REMARK ID 517278 DOMAINID 512343 MODEL 1 2023-05-13_00000202_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 197.371 tmscore: 0.26444 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A   23    CYS A   50                                       2.05  
SSBOND     CYS A   38    CYS A   43                                       2.04  
SSBOND     CYS A   62    CYS A   93                                       2.03  
SSBOND     CYS A   88    CYS A  106                                       2.02  
SSBOND     CYS A  164    CYS A  176                                       2.03  
SSBOND     CYS A  183    CYS A  198                                       2.04  
SSBOND     CYS A  203    CYS A  215                                       2.03  
SSBOND     CYS A  210    CYS A  228                                       2.04  
SSBOND     CYS A  222    CYS A  237                                       2.08  
ATOM      1  N   LEU A   1     -25.801  70.959  41.026  1.00 17.790          N  
ATOM      2  CA  LEU A   1     -25.571  71.966  39.993  1.00 17.280          C  
ATOM      3  C   LEU A   1     -26.793  72.885  39.836  1.00 16.790          C  
ATOM      4  O   LEU A   1     -27.835  72.417  39.383  1.00 16.750          O  
ATOM      5  CB  LEU A   1     -25.267  71.314  38.635  1.00 24.400          C  
ATOM      6  CG  LEU A   1     -23.811  70.790  38.413  1.00 24.400          C  
ATOM      7  CD1 LEU A   1     -23.593  69.442  39.102  1.00 24.400          C  
ATOM      8  CD2 LEU A   1     -23.550  70.700  36.918  1.00 24.400          C  
ATOM      9 1H   LEU A   1     -24.947  70.809  41.545  1.00 21.350          H  
ATOM     10 2H   LEU A   1     -26.525  71.274  41.656  1.00 21.350          H  
ATOM     11 3H   LEU A   1     -26.087  70.091  40.594  1.00 21.350          H  
ATOM     12  HA  LEU A   1     -24.689  72.531  40.267  1.00 20.740          H  
ATOM     13 1HB  LEU A   1     -25.946  70.475  38.495  1.00 29.280          H  
ATOM     14 2HB  LEU A   1     -25.476  72.047  37.855  1.00 29.280          H  
ATOM     15  HG  LEU A   1     -23.106  71.485  38.852  1.00 29.280          H  
ATOM     16 1HD1 LEU A   1     -22.565  69.121  38.922  1.00 29.280          H  
ATOM     17 2HD1 LEU A   1     -23.748  69.517  40.166  1.00 29.280          H  
ATOM     18 3HD1 LEU A   1     -24.280  68.703  38.687  1.00 29.280          H  
ATOM     19 1HD2 LEU A   1     -22.524  70.361  36.747  1.00 29.280          H  
ATOM     20 2HD2 LEU A   1     -24.246  69.996  36.463  1.00 29.280          H  
ATOM     21 3HD2 LEU A   1     -23.676  71.678  36.462  1.00 29.280          H  
ATOM     22  N   PRO A   2     -26.725  74.160  40.265  1.00 16.580          N  
ATOM     23  CA  PRO A   2     -27.784  75.160  40.166  1.00 16.310          C  
ATOM     24  C   PRO A   2     -28.257  75.404  38.731  1.00 15.790          C  
ATOM     25  O   PRO A   2     -27.477  75.306  37.784  1.00 15.690          O  
ATOM     26  CB  PRO A   2     -27.103  76.414  40.728  1.00 24.460          C  
ATOM     27  CG  PRO A   2     -26.039  75.897  41.658  1.00 24.460          C  
ATOM     28  CD  PRO A   2     -25.537  74.635  41.018  1.00 24.460          C  
ATOM     29  HA  PRO A   2     -28.628  74.857  40.801  1.00 19.570          H  
ATOM     30 1HB  PRO A   2     -26.673  76.993  39.898  1.00 29.360          H  
ATOM     31 2HB  PRO A   2     -27.841  77.060  41.221  1.00 29.360          H  
ATOM     32 1HG  PRO A   2     -25.245  76.654  41.759  1.00 29.360          H  
ATOM     33 2HG  PRO A   2     -26.453  75.735  42.662  1.00 29.360          H  
ATOM     34 1HD  PRO A   2     -24.711  74.864  40.355  1.00 29.360          H  
ATOM     35 2HD  PRO A   2     -25.257  73.944  41.824  1.00 29.360          H  
ATOM     36  N   THR A   3     -29.548  75.699  38.595  1.00 15.620          N  
ATOM     37  CA  THR A   3     -30.179  76.007  37.313  1.00 15.290          C  
ATOM     38  C   THR A   3     -30.122  77.497  37.012  1.00 14.580          C  
ATOM     39  O   THR A   3     -30.483  78.320  37.854  1.00 14.210          O  
ATOM     40  CB  THR A   3     -31.644  75.512  37.278  1.00 21.540          C  
ATOM     41  OG1 THR A   3     -31.663  74.087  37.408  1.00 21.540          O  
ATOM     42  CG2 THR A   3     -32.329  75.897  35.966  1.00 21.540          C  
ATOM     43  H   THR A   3     -30.121  75.742  39.425  1.00 18.740          H  
ATOM     44  HA  THR A   3     -29.629  75.488  36.527  1.00 18.350          H  
ATOM     45  HB  THR A   3     -32.194  75.952  38.108  1.00 25.850          H  
ATOM     46  HG1 THR A   3     -31.291  73.837  38.254  1.00 25.850          H  
ATOM     47 1HG2 THR A   3     -33.351  75.527  35.976  1.00 25.850          H  
ATOM     48 2HG2 THR A   3     -32.348  76.981  35.848  1.00 25.850          H  
ATOM     49 3HG2 THR A   3     -31.792  75.453  35.131  1.00 25.850          H  
ATOM     50  N   CYS A   4     -29.660  77.826  35.813  1.00 14.540          N  
ATOM     51  CA  CYS A   4     -29.548  79.201  35.334  1.00 14.010          C  
ATOM     52  C   CYS A   4     -30.864  79.807  34.865  1.00 14.290          C  
ATOM     53  O   CYS A   4     -31.693  79.120  34.261  1.00 14.870          O  
ATOM     54  CB  CYS A   4     -28.551  79.242  34.185  1.00 19.830          C  
ATOM     55  SG  CYS A   4     -26.893  78.934  34.703  1.00 19.830          S  
ATOM     56  H   CYS A   4     -29.384  77.074  35.199  1.00 17.450          H  
ATOM     57  HA  CYS A   4     -29.166  79.817  36.150  1.00 16.810          H  
ATOM     58 1HB  CYS A   4     -28.815  78.472  33.464  1.00 23.790          H  
ATOM     59 2HB  CYS A   4     -28.601  80.176  33.654  1.00 23.790          H  
ATOM     60  HG  CYS A   4     -26.295  79.287  33.560  1.00 23.790          H  
ATOM     61  N   SER A   5     -31.042  81.104  35.133  1.00 14.040          N  
ATOM     62  CA  SER A   5     -32.192  81.854  34.660  1.00 14.480          C  
ATOM     63  C   SER A   5     -31.836  82.297  33.236  1.00 14.420          C  
ATOM     64  O   SER A   5     -30.692  82.107  32.813  1.00 13.970          O  
ATOM     65  CB  SER A   5     -32.418  83.080  35.533  1.00 20.100          C  
ATOM     66  OG  SER A   5     -31.489  84.083  35.217  1.00 20.100          O  
ATOM     67  H   SER A   5     -30.334  81.632  35.668  1.00 16.850          H  
ATOM     68  HA  SER A   5     -33.064  81.204  34.662  1.00 17.380          H  
ATOM     69 1HB  SER A   5     -33.420  83.452  35.462  1.00 24.120          H  
ATOM     70 2HB  SER A   5     -32.272  82.791  36.573  1.00 24.120          H  
ATOM     71  HG  SER A   5     -30.673  83.853  35.716  1.00 24.120          H  
ATOM     72  N   PRO A   6     -32.749  82.916  32.467  1.00 15.010          N  
ATOM     73  CA  PRO A   6     -32.498  83.478  31.149  1.00 15.210          C  
ATOM     74  C   PRO A   6     -31.385  84.539  31.158  1.00 14.900          C  
ATOM     75  O   PRO A   6     -30.886  84.922  30.085  1.00 14.880          O  
ATOM     76  CB  PRO A   6     -33.856  84.085  30.772  1.00 22.820          C  
ATOM     77  CG  PRO A   6     -34.867  83.286  31.567  1.00 22.820          C  
ATOM     78  CD  PRO A   6     -34.180  82.996  32.876  1.00 22.820          C  
ATOM     79  HA  PRO A   6     -32.235  82.659  30.464  1.00 18.250          H  
ATOM     80 1HB  PRO A   6     -33.867  85.159  31.022  1.00 27.380          H  
ATOM     81 2HB  PRO A   6     -34.012  84.009  29.685  1.00 27.380          H  
ATOM     82 1HG  PRO A   6     -35.795  83.868  31.692  1.00 27.380          H  
ATOM     83 2HG  PRO A   6     -35.141  82.372  31.017  1.00 27.380          H  
ATOM     84 1HD  PRO A   6     -34.360  83.846  33.539  1.00 27.380          H  
ATOM     85 2HD  PRO A   6     -34.555  82.048  33.278  1.00 27.380          H  
ATOM     86  N   LEU A   7     -31.017  85.064  32.347  1.00 14.870          N  
ATOM     87  CA  LEU A   7     -29.973  86.053  32.354  1.00 14.800          C  
ATOM     88  C   LEU A   7     -28.736  85.529  33.085  1.00 14.160          C  
ATOM     89  O   LEU A   7     -27.950  86.327  33.619  1.00 14.250          O  
ATOM     90  CB  LEU A   7     -30.498  87.301  33.083  1.00 20.750          C  
ATOM     91  CG  LEU A   7     -31.806  87.956  32.503  1.00 20.750          C  
ATOM     92  CD1 LEU A   7     -32.260  89.048  33.450  1.00 20.750          C  
ATOM     93  CD2 LEU A   7     -31.575  88.528  31.112  1.00 20.750          C  
ATOM     94  H   LEU A   7     -31.405  84.759  33.239  1.00 17.840          H  
ATOM     95  HA  LEU A   7     -29.695  86.288  31.351  1.00 17.760          H  
ATOM     96 1HB  LEU A   7     -30.697  87.024  34.120  1.00 24.900          H  
ATOM     97 2HB  LEU A   7     -29.717  88.059  33.075  1.00 24.900          H  
ATOM     98  HG  LEU A   7     -32.589  87.201  32.451  1.00 24.900          H  
ATOM     99 1HD1 LEU A   7     -33.181  89.495  33.076  1.00 24.900          H  
ATOM    100 2HD1 LEU A   7     -32.442  88.621  34.437  1.00 24.900          H  
ATOM    101 3HD1 LEU A   7     -31.489  89.813  33.522  1.00 24.900          H  
ATOM    102 1HD2 LEU A   7     -32.502  88.969  30.747  1.00 24.900          H  
ATOM    103 2HD2 LEU A   7     -30.811  89.296  31.160  1.00 24.900          H  
ATOM    104 3HD2 LEU A   7     -31.268  87.740  30.431  1.00 24.900          H  
ATOM    105  N   ASP A   8     -28.474  84.211  32.942  1.00 13.700          N  
ATOM    106  CA  ASP A   8     -27.300  83.551  33.517  1.00 13.270          C  
ATOM    107  C   ASP A   8     -26.681  82.512  32.562  1.00 13.090          C  
ATOM    108  O   ASP A   8     -27.384  81.796  31.846  1.00 13.310          O  
ATOM    109  CB  ASP A   8     -27.636  82.765  34.788  1.00 18.750          C  
ATOM    110  CG  ASP A   8     -28.148  83.504  35.989  1.00 18.750          C  
ATOM    111  OD1 ASP A   8     -27.461  84.314  36.559  1.00 18.750          O  
ATOM    112  OD2 ASP A   8     -29.257  83.154  36.397  1.00 18.750          O  
ATOM    113  H   ASP A   8     -29.184  83.616  32.502  1.00 16.440          H  
ATOM    114  HA  ASP A   8     -26.566  84.312  33.735  1.00 15.920          H  
ATOM    115 1HB  ASP A   8     -28.405  82.090  34.533  1.00 22.500          H  
ATOM    116 2HB  ASP A   8     -26.765  82.175  35.076  1.00 22.500          H  
ATOM    117  N   PHE A   9     -25.363  82.372  32.626  1.00 12.880          N  
ATOM    118  CA  PHE A   9     -24.610  81.381  31.865  1.00 12.940          C  
ATOM    119  C   PHE A   9     -24.265  80.230  32.781  1.00 12.810          C  
ATOM    120  O   PHE A   9     -24.009  80.436  33.969  1.00 12.880          O  
ATOM    121  CB  PHE A   9     -23.350  82.025  31.288  1.00 18.090          C  
ATOM    122  CG  PHE A   9     -23.698  83.001  30.279  1.00 18.090          C  
ATOM    123  CD1 PHE A   9     -24.143  84.230  30.659  1.00 18.090          C  
ATOM    124  CD2 PHE A   9     -23.599  82.724  28.950  1.00 18.090          C  
ATOM    125  CE1 PHE A   9     -24.515  85.116  29.755  1.00 18.090          C  
ATOM    126  CE2 PHE A   9     -23.973  83.653  28.035  1.00 18.090          C  
ATOM    127  CZ  PHE A   9     -24.447  84.842  28.454  1.00 18.090          C  
ATOM    128  H   PHE A   9     -24.858  83.022  33.217  1.00 15.460          H  
ATOM    129  HA  PHE A   9     -25.229  81.011  31.047  1.00 15.530          H  
ATOM    130 1HB  PHE A   9     -22.804  82.522  32.053  1.00 21.710          H  
ATOM    131 2HB  PHE A   9     -22.708  81.268  30.845  1.00 21.710          H  
ATOM    132  HD1 PHE A   9     -24.210  84.494  31.709  1.00 21.710          H  
ATOM    133  HD2 PHE A   9     -23.229  81.758  28.629  1.00 21.710          H  
ATOM    134  HE1 PHE A   9     -24.856  86.045  30.087  1.00 21.710          H  
ATOM    135  HE2 PHE A   9     -23.905  83.444  26.975  1.00 21.710          H  
ATOM    136  HZ  PHE A   9     -24.761  85.574  27.747  1.00 21.710          H  
ATOM    137  N   HIS A  10     -24.313  79.013  32.251  1.00 12.860          N  
ATOM    138  CA  HIS A  10     -24.034  77.815  33.042  1.00 13.000          C  
ATOM    139  C   HIS A  10     -22.590  77.344  32.909  1.00 13.270          C  
ATOM    140  O   HIS A  10     -22.100  77.108  31.798  1.00 13.470          O  
ATOM    141  CB  HIS A  10     -25.016  76.711  32.600  1.00 18.140          C  
ATOM    142  CG  HIS A  10     -25.090  75.467  33.463  1.00 18.140          C  
ATOM    143  ND1 HIS A  10     -24.629  74.225  33.044  1.00 18.140          N  
ATOM    144  CD2 HIS A  10     -25.615  75.274  34.701  1.00 18.140          C  
ATOM    145  CE1 HIS A  10     -24.867  73.334  33.995  1.00 18.140          C  
ATOM    146  NE2 HIS A  10     -25.470  73.945  34.995  1.00 18.140          N  
ATOM    147  H   HIS A  10     -24.544  78.908  31.274  1.00 15.430          H  
ATOM    148  HA  HIS A  10     -24.194  78.021  34.101  1.00 15.600          H  
ATOM    149 1HB  HIS A  10     -26.018  77.125  32.529  1.00 21.770          H  
ATOM    150 2HB  HIS A  10     -24.747  76.390  31.598  1.00 21.770          H  
ATOM    151  HD2 HIS A  10     -26.080  76.024  35.344  1.00 21.770          H  
ATOM    152  HE1 HIS A  10     -24.616  72.273  33.956  1.00 21.770          H  
ATOM    153  HE2 HIS A  10     -25.779  73.507  35.855  1.00 21.770          H  
ATOM    154  N   CYS A  11     -21.911  77.187  34.044  1.00 13.490          N  
ATOM    155  CA  CYS A  11     -20.539  76.702  34.092  1.00 13.980          C  
ATOM    156  C   CYS A  11     -20.562  75.185  34.172  1.00 14.560          C  
ATOM    157  O   CYS A  11     -21.558  74.603  34.602  1.00 14.580          O  
ATOM    158  CB  CYS A  11     -19.829  77.250  35.321  1.00 19.380          C  
ATOM    159  SG  CYS A  11     -19.743  79.037  35.352  1.00 19.380          S  
ATOM    160  H   CYS A  11     -22.351  77.458  34.929  1.00 16.190          H  
ATOM    161  HA  CYS A  11     -20.011  77.011  33.190  1.00 16.780          H  
ATOM    162 1HB  CYS A  11     -20.344  76.919  36.215  1.00 23.250          H  
ATOM    163 2HB  CYS A  11     -18.807  76.854  35.367  1.00 23.250          H  
ATOM    164  HG  CYS A  11     -21.060  79.183  35.686  1.00 23.250          H  
ATOM    165  N   ASP A  12     -19.456  74.524  33.851  1.00 15.200          N  
ATOM    166  CA  ASP A  12     -19.436  73.065  33.945  1.00 15.940          C  
ATOM    167  C   ASP A  12     -19.729  72.557  35.359  1.00 16.290          C  
ATOM    168  O   ASP A  12     -20.340  71.501  35.525  1.00 16.790          O  
ATOM    169  CB  ASP A  12     -18.104  72.490  33.470  1.00 22.020          C  
ATOM    170  CG  ASP A  12     -17.890  72.563  31.958  1.00 22.020          C  
ATOM    171  OD1 ASP A  12     -18.812  72.835  31.223  1.00 22.020          O  
ATOM    172  OD2 ASP A  12     -16.784  72.321  31.558  1.00 22.020          O  
ATOM    173  H   ASP A  12     -18.639  75.022  33.509  1.00 18.240          H  
ATOM    174  HA  ASP A  12     -20.216  72.680  33.287  1.00 19.130          H  
ATOM    175 1HB  ASP A  12     -17.295  73.029  33.946  1.00 26.420          H  
ATOM    176 2HB  ASP A  12     -18.027  71.452  33.786  1.00 26.420          H  
ATOM    177  N   ASN A  13     -19.333  73.311  36.391  1.00 16.140          N  
ATOM    178  CA  ASN A  13     -19.587  72.888  37.767  1.00 16.580          C  
ATOM    179  C   ASN A  13     -20.953  73.352  38.294  1.00 16.170          C  
ATOM    180  O   ASN A  13     -21.232  73.213  39.488  1.00 16.580          O  
ATOM    181  CB  ASN A  13     -18.505  73.410  38.692  1.00 23.040          C  
ATOM    182  CG  ASN A  13     -18.521  74.935  38.849  1.00 23.040          C  
ATOM    183  OD1 ASN A  13     -19.472  75.641  38.493  1.00 23.040          O  
ATOM    184  ND2 ASN A  13     -17.461  75.463  39.382  1.00 23.040          N  
ATOM    185  H   ASN A  13     -18.789  74.173  36.236  1.00 19.370          H  
ATOM    186  HA  ASN A  13     -19.583  71.798  37.798  1.00 19.900          H  
ATOM    187 1HB  ASN A  13     -18.613  72.957  39.676  1.00 27.640          H  
ATOM    188 2HB  ASN A  13     -17.530  73.119  38.303  1.00 27.640          H  
ATOM    189 1HD2 ASN A  13     -17.404  76.444  39.516  1.00 27.640          H  
ATOM    190 2HD2 ASN A  13     -16.687  74.881  39.641  1.00 27.640          H  
ATOM    191  N   GLY A  14     -21.789  73.923  37.427  1.00 15.490          N  
ATOM    192  CA  GLY A  14     -23.118  74.396  37.784  1.00 15.190          C  
ATOM    193  C   GLY A  14     -23.206  75.863  38.200  1.00 14.710          C  
ATOM    194  O   GLY A  14     -24.299  76.403  38.342  1.00 14.530          O  
ATOM    195  H   GLY A  14     -21.514  74.017  36.447  1.00 18.590          H  
ATOM    196 1HA  GLY A  14     -23.770  74.235  36.938  1.00 18.230          H  
ATOM    197 2HA  GLY A  14     -23.502  73.783  38.587  1.00 18.230          H  
ATOM    198  N   LYS A  15     -22.080  76.521  38.403  1.00 14.660          N  
ATOM    199  CA  LYS A  15     -22.099  77.920  38.808  1.00 14.410          C  
ATOM    200  C   LYS A  15     -22.796  78.790  37.773  1.00 13.700          C  
ATOM    201  O   LYS A  15     -22.611  78.627  36.559  1.00 13.450          O  
ATOM    202  CB  LYS A  15     -20.686  78.433  39.111  1.00 20.270          C  
ATOM    203  CG  LYS A  15     -20.620  79.884  39.610  1.00 20.270          C  
ATOM    204  CD  LYS A  15     -19.195  80.273  40.017  1.00 20.270          C  
ATOM    205  CE  LYS A  15     -19.078  81.759  40.368  1.00 20.270          C  
ATOM    206  NZ  LYS A  15     -19.901  82.154  41.549  1.00 20.270          N  
ATOM    207  H   LYS A  15     -21.191  76.040  38.293  1.00 17.590          H  
ATOM    208  HA  LYS A  15     -22.676  77.993  39.730  1.00 17.290          H  
ATOM    209 1HB  LYS A  15     -20.238  77.801  39.877  1.00 24.330          H  
ATOM    210 2HB  LYS A  15     -20.067  78.350  38.230  1.00 24.330          H  
ATOM    211 1HG  LYS A  15     -20.943  80.560  38.811  1.00 24.330          H  
ATOM    212 2HG  LYS A  15     -21.288  80.002  40.457  1.00 24.330          H  
ATOM    213 1HD  LYS A  15     -18.884  79.684  40.885  1.00 24.330          H  
ATOM    214 2HD  LYS A  15     -18.510  80.061  39.192  1.00 24.330          H  
ATOM    215 1HE  LYS A  15     -18.036  81.976  40.585  1.00 24.330          H  
ATOM    216 2HE  LYS A  15     -19.389  82.350  39.518  1.00 24.330          H  
ATOM    217 1HZ  LYS A  15     -19.757  83.141  41.712  1.00 24.330          H  
ATOM    218 2HZ  LYS A  15     -20.876  81.984  41.370  1.00 24.330          H  
ATOM    219 3HZ  LYS A  15     -19.606  81.625  42.375  1.00 24.330          H  
ATOM    220  N   CYS A  16     -23.635  79.699  38.262  1.00 13.580          N  
ATOM    221  CA  CYS A  16     -24.355  80.613  37.393  1.00 13.140          C  
ATOM    222  C   CYS A  16     -23.613  81.945  37.261  1.00 13.280          C  
ATOM    223  O   CYS A  16     -23.223  82.544  38.269  1.00 13.640          O  
ATOM    224  CB  CYS A  16     -25.742  80.886  37.982  1.00 18.570          C  
ATOM    225  SG  CYS A  16     -26.791  79.404  38.167  1.00 18.570          S  
ATOM    226  H   CYS A  16     -23.765  79.759  39.261  1.00 16.300          H  
ATOM    227  HA  CYS A  16     -24.457  80.159  36.409  1.00 15.770          H  
ATOM    228 1HB  CYS A  16     -25.643  81.356  38.957  1.00 22.290          H  
ATOM    229 2HB  CYS A  16     -26.267  81.588  37.342  1.00 22.290          H  
ATOM    230  HG  CYS A  16     -26.516  78.884  36.968  1.00 22.290          H  
ATOM    231  N   ILE A  17     -23.426  82.409  36.027  1.00 13.190          N  
ATOM    232  CA  ILE A  17     -22.785  83.703  35.778  1.00 13.510          C  
ATOM    233  C   ILE A  17     -23.768  84.679  35.170  1.00 13.400          C  
ATOM    234  O   ILE A  17     -24.296  84.446  34.094  1.00 13.170          O  
ATOM    235  CB  ILE A  17     -21.581  83.556  34.824  1.00 18.790          C  
ATOM    236  CG1 ILE A  17     -20.584  82.522  35.380  1.00 18.790          C  
ATOM    237  CG2 ILE A  17     -20.919  84.927  34.508  1.00 18.790          C  
ATOM    238  CD1 ILE A  17     -19.958  82.833  36.733  1.00 18.790          C  
ATOM    239  H   ILE A  17     -23.728  81.817  35.248  1.00 15.830          H  
ATOM    240  HA  ILE A  17     -22.457  84.121  36.722  1.00 16.210          H  
ATOM    241  HB  ILE A  17     -21.936  83.147  33.910  1.00 22.540          H  
ATOM    242 1HG1 ILE A  17     -21.114  81.580  35.470  1.00 22.540          H  
ATOM    243 2HG1 ILE A  17     -19.783  82.396  34.659  1.00 22.540          H  
ATOM    244 1HG2 ILE A  17     -20.116  84.792  33.811  1.00 22.540          H  
ATOM    245 2HG2 ILE A  17     -21.649  85.603  34.061  1.00 22.540          H  
ATOM    246 3HG2 ILE A  17     -20.527  85.374  35.401  1.00 22.540          H  
ATOM    247 1HD1 ILE A  17     -19.287  82.016  37.005  1.00 22.540          H  
ATOM    248 2HD1 ILE A  17     -19.382  83.758  36.694  1.00 22.540          H  
ATOM    249 3HD1 ILE A  17     -20.721  82.923  37.495  1.00 22.540          H  
ATOM    250  N   ARG A  18     -23.982  85.803  35.814  1.00 13.740          N  
ATOM    251  CA  ARG A  18     -24.951  86.766  35.307  1.00 13.830          C  
ATOM    252  C   ARG A  18     -24.483  87.394  33.998  1.00 13.870          C  
ATOM    253  O   ARG A  18     -23.291  87.611  33.804  1.00 14.500          O  
ATOM    254  CB  ARG A  18     -25.182  87.866  36.328  1.00 19.330          C  
ATOM    255  CG  ARG A  18     -25.842  87.403  37.609  1.00 19.330          C  
ATOM    256  CD  ARG A  18     -26.074  88.517  38.556  1.00 19.330          C  
ATOM    257  NE  ARG A  18     -26.671  88.037  39.791  1.00 19.330          N  
ATOM    258  CZ  ARG A  18     -26.866  88.770  40.908  1.00 19.330          C  
ATOM    259  NH1 ARG A  18     -26.499  90.035  40.953  1.00 19.330          N  
ATOM    260  NH2 ARG A  18     -27.434  88.210  41.965  1.00 19.330          N  
ATOM    261  H   ARG A  18     -23.502  85.962  36.692  1.00 16.490          H  
ATOM    262  HA  ARG A  18     -25.897  86.246  35.138  1.00 16.600          H  
ATOM    263 1HB  ARG A  18     -24.239  88.336  36.582  1.00 23.190          H  
ATOM    264 2HB  ARG A  18     -25.815  88.635  35.892  1.00 23.190          H  
ATOM    265 1HG  ARG A  18     -26.801  86.935  37.373  1.00 23.190          H  
ATOM    266 2HG  ARG A  18     -25.200  86.673  38.099  1.00 23.190          H  
ATOM    267 1HD  ARG A  18     -25.138  89.006  38.784  1.00 23.190          H  
ATOM    268 2HD  ARG A  18     -26.755  89.234  38.102  1.00 23.190          H  
ATOM    269  HE  ARG A  18     -26.981  87.073  39.798  1.00 23.190          H  
ATOM    270 1HH1 ARG A  18     -26.068  90.469  40.151  1.00 23.190          H  
ATOM    271 2HH1 ARG A  18     -26.652  90.577  41.794  1.00 23.190          H  
ATOM    272 1HH2 ARG A  18     -27.718  87.239  41.933  1.00 23.190          H  
ATOM    273 2HH2 ARG A  18     -27.587  88.748  42.806  1.00 23.190          H  
ATOM    274  N   ARG A  19     -25.416  87.797  33.131  1.00 13.370          N  
ATOM    275  CA  ARG A  19     -25.031  88.514  31.899  1.00 13.540          C  
ATOM    276  C   ARG A  19     -24.200  89.763  32.201  1.00 14.280          C  
ATOM    277  O   ARG A  19     -23.246  90.069  31.490  1.00 14.420          O  
ATOM    278  CB  ARG A  19     -26.258  88.906  31.075  1.00 18.890          C  
ATOM    279  CG  ARG A  19     -26.925  87.759  30.342  1.00 18.890          C  
ATOM    280  CD  ARG A  19     -28.152  88.134  29.644  1.00 18.890          C  
ATOM    281  NE  ARG A  19     -28.791  86.952  29.027  1.00 18.890          N  
ATOM    282  CZ  ARG A  19     -28.512  86.434  27.832  1.00 18.890          C  
ATOM    283  NH1 ARG A  19     -27.611  86.973  27.035  1.00 18.890          N  
ATOM    284  NH2 ARG A  19     -29.193  85.358  27.495  1.00 18.890          N  
ATOM    285  H   ARG A  19     -26.392  87.547  33.324  1.00 16.040          H  
ATOM    286  HA  ARG A  19     -24.419  87.851  31.292  1.00 16.250          H  
ATOM    287 1HB  ARG A  19     -27.002  89.365  31.723  1.00 22.670          H  
ATOM    288 2HB  ARG A  19     -25.966  89.645  30.327  1.00 22.670          H  
ATOM    289 1HG  ARG A  19     -26.260  87.467  29.549  1.00 22.670          H  
ATOM    290 2HG  ARG A  19     -27.110  86.918  31.007  1.00 22.670          H  
ATOM    291 1HD  ARG A  19     -28.831  88.555  30.359  1.00 22.670          H  
ATOM    292 2HD  ARG A  19     -27.942  88.868  28.870  1.00 22.670          H  
ATOM    293  HE  ARG A  19     -29.509  86.422  29.554  1.00 22.670          H  
ATOM    294 1HH1 ARG A  19     -27.114  87.804  27.315  1.00 22.670          H  
ATOM    295 2HH1 ARG A  19     -27.409  86.549  26.112  1.00 22.670          H  
ATOM    296 1HH2 ARG A  19     -29.886  84.994  28.176  1.00 22.670          H  
ATOM    297 2HH2 ARG A  19     -29.053  84.915  26.592  1.00 22.670          H  
ATOM    298  N   SER A  20     -24.505  90.438  33.303  1.00 14.850          N  
ATOM    299  CA  SER A  20     -23.799  91.644  33.719  1.00 15.700          C  
ATOM    300  C   SER A  20     -22.320  91.398  34.061  1.00 15.950          C  
ATOM    301  O   SER A  20     -21.545  92.352  34.170  1.00 16.700          O  
ATOM    302  CB  SER A  20     -24.515  92.262  34.905  1.00 21.640          C  
ATOM    303  OG  SER A  20     -24.451  91.426  36.025  1.00 21.640          O  
ATOM    304  H   SER A  20     -25.287  90.135  33.865  1.00 17.820          H  
ATOM    305  HA  SER A  20     -23.837  92.354  32.894  1.00 18.840          H  
ATOM    306 1HB  SER A  20     -24.059  93.223  35.140  1.00 25.970          H  
ATOM    307 2HB  SER A  20     -25.555  92.448  34.644  1.00 25.970          H  
ATOM    308  HG  SER A  20     -24.934  91.882  36.722  1.00 25.970          H  
ATOM    309  N   TRP A  21     -21.935  90.128  34.264  1.00 15.470          N  
ATOM    310  CA  TRP A  21     -20.571  89.717  34.594  1.00 15.850          C  
ATOM    311  C   TRP A  21     -19.831  89.167  33.365  1.00 15.860          C  
ATOM    312  O   TRP A  21     -18.661  88.766  33.444  1.00 16.460          O  
ATOM    313  CB  TRP A  21     -20.603  88.600  35.643  1.00 22.040          C  
ATOM    314  CG  TRP A  21     -21.248  88.962  36.946  1.00 22.040          C  
ATOM    315  CD1 TRP A  21     -21.563  90.203  37.400  1.00 22.040          C  
ATOM    316  CD2 TRP A  21     -21.682  88.039  37.978  1.00 22.040          C  
ATOM    317  NE1 TRP A  21     -22.154  90.118  38.634  1.00 22.040          N  
ATOM    318  CE2 TRP A  21     -22.238  88.804  38.999  1.00 22.040          C  
ATOM    319  CE3 TRP A  21     -21.644  86.652  38.110  1.00 22.040          C  
ATOM    320  CZ2 TRP A  21     -22.761  88.227  40.144  1.00 22.040          C  
ATOM    321  CZ3 TRP A  21     -22.170  86.070  39.244  1.00 22.040          C  
ATOM    322  CH2 TRP A  21     -22.718  86.839  40.239  1.00 22.040          C  
ATOM    323  H   TRP A  21     -22.619  89.382  34.150  1.00 18.560          H  
ATOM    324  HA  TRP A  21     -20.018  90.575  34.975  1.00 19.020          H  
ATOM    325 1HB  TRP A  21     -21.145  87.761  35.230  1.00 26.450          H  
ATOM    326 2HB  TRP A  21     -19.583  88.271  35.847  1.00 26.450          H  
ATOM    327  HD1 TRP A  21     -21.377  91.133  36.866  1.00 26.450          H  
ATOM    328  HE1 TRP A  21     -22.476  90.903  39.178  1.00 26.450          H  
ATOM    329  HE3 TRP A  21     -21.210  86.041  37.343  1.00 26.450          H  
ATOM    330  HZ2 TRP A  21     -23.199  88.822  40.946  1.00 26.450          H  
ATOM    331  HZ3 TRP A  21     -22.136  84.979  39.329  1.00 26.450          H  
ATOM    332  HH2 TRP A  21     -23.125  86.351  41.124  1.00 26.450          H  
ATOM    333  N   VAL A  22     -20.510  89.084  32.222  1.00 15.340          N  
ATOM    334  CA  VAL A  22     -19.848  88.486  31.084  1.00 15.510          C  
ATOM    335  C   VAL A  22     -18.926  89.494  30.465  1.00 16.230          C  
ATOM    336  O   VAL A  22     -19.316  90.608  30.093  1.00 16.440          O  
ATOM    337  CB  VAL A  22     -20.839  87.898  30.084  1.00 21.650          C  
ATOM    338  CG1 VAL A  22     -20.118  87.356  28.830  1.00 21.650          C  
ATOM    339  CG2 VAL A  22     -21.549  86.774  30.738  1.00 21.650          C  
ATOM    340  H   VAL A  22     -21.466  89.440  32.136  1.00 18.410          H  
ATOM    341  HA  VAL A  22     -19.243  87.653  31.444  1.00 18.610          H  
ATOM    342  HB  VAL A  22     -21.551  88.664  29.789  1.00 25.980          H  
ATOM    343 1HG1 VAL A  22     -20.853  86.934  28.148  1.00 25.980          H  
ATOM    344 2HG1 VAL A  22     -19.579  88.137  28.319  1.00 25.980          H  
ATOM    345 3HG1 VAL A  22     -19.421  86.589  29.120  1.00 25.980          H  
ATOM    346 1HG2 VAL A  22     -22.236  86.379  30.034  1.00 25.980          H  
ATOM    347 2HG2 VAL A  22     -20.840  86.003  31.034  1.00 25.980          H  
ATOM    348 3HG2 VAL A  22     -22.077  87.128  31.618  1.00 25.980          H  
ATOM    349  N   CYS A  23     -17.692  89.042  30.360  1.00 16.760          N  
ATOM    350  CA  CYS A  23     -16.504  89.758  29.924  1.00 17.610          C  
ATOM    351  C   CYS A  23     -16.047  90.807  30.928  1.00 18.270          C  
ATOM    352  O   CYS A  23     -15.428  91.801  30.547  1.00 19.190          O  
ATOM    353  CB  CYS A  23     -16.712  90.438  28.574  1.00 24.310          C  
ATOM    354  SG  CYS A  23     -17.061  89.319  27.198  1.00 24.310          S  
ATOM    355  H   CYS A  23     -17.571  88.090  30.682  1.00 20.110          H  
ATOM    356  HA  CYS A  23     -15.707  89.045  29.810  1.00 21.130          H  
ATOM    357 1HB  CYS A  23     -17.512  91.154  28.647  1.00 29.180          H  
ATOM    358 2HB  CYS A  23     -15.816  91.005  28.319  1.00 29.180          H  
ATOM    359  N   ASP A  24     -16.249  90.576  32.245  1.00 17.950          N  
ATOM    360  CA  ASP A  24     -15.681  91.534  33.200  1.00 18.700          C  
ATOM    361  C   ASP A  24     -14.218  91.200  33.546  1.00 19.590          C  
ATOM    362  O   ASP A  24     -13.566  91.923  34.301  1.00 20.360          O  
ATOM    363  CB  ASP A  24     -16.498  91.583  34.494  1.00 25.880          C  
ATOM    364  CG  ASP A  24     -16.464  90.273  35.309  1.00 25.880          C  
ATOM    365  OD1 ASP A  24     -15.751  89.345  34.925  1.00 25.880          O  
ATOM    366  OD2 ASP A  24     -17.126  90.224  36.325  1.00 25.880          O  
ATOM    367  H   ASP A  24     -16.793  89.779  32.605  1.00 21.540          H  
ATOM    368  HA  ASP A  24     -15.706  92.526  32.749  1.00 22.440          H  
ATOM    369 1HB  ASP A  24     -16.127  92.392  35.121  1.00 31.060          H  
ATOM    370 2HB  ASP A  24     -17.541  91.807  34.249  1.00 31.060          H  
ATOM    371  N   GLY A  25     -13.697  90.130  32.948  1.00 19.560          N  
ATOM    372  CA  GLY A  25     -12.319  89.677  33.122  1.00 20.430          C  
ATOM    373  C   GLY A  25     -12.015  88.859  34.386  1.00 20.400          C  
ATOM    374  O   GLY A  25     -10.846  88.551  34.632  1.00 21.040          O  
ATOM    375  H   GLY A  25     -14.326  89.601  32.372  1.00 23.470          H  
ATOM    376 1HA  GLY A  25     -12.025  89.096  32.251  1.00 24.520          H  
ATOM    377 2HA  GLY A  25     -11.669  90.550  33.118  1.00 24.520          H  
ATOM    378  N   ASP A  26     -13.016  88.494  35.202  1.00 19.730          N  
ATOM    379  CA  ASP A  26     -12.644  87.785  36.425  1.00 19.770          C  
ATOM    380  C   ASP A  26     -12.407  86.271  36.244  1.00 19.160          C  
ATOM    381  O   ASP A  26     -12.613  85.698  35.169  1.00 18.480          O  
ATOM    382  CB  ASP A  26     -13.766  88.010  37.472  1.00 27.660          C  
ATOM    383  CG  ASP A  26     -13.329  87.885  38.950  1.00 27.660          C  
ATOM    384  OD1 ASP A  26     -12.181  87.581  39.162  1.00 27.660          O  
ATOM    385  OD2 ASP A  26     -14.135  88.061  39.830  1.00 27.660          O  
ATOM    386  H   ASP A  26     -14.002  88.742  35.015  1.00 23.680          H  
ATOM    387  HA  ASP A  26     -11.725  88.229  36.803  1.00 23.720          H  
ATOM    388 1HB  ASP A  26     -14.201  89.004  37.316  1.00 33.190          H  
ATOM    389 2HB  ASP A  26     -14.568  87.290  37.288  1.00 33.190          H  
ATOM    390  N   ASN A  27     -12.033  85.639  37.356  1.00 19.500          N  
ATOM    391  CA  ASN A  27     -11.748  84.220  37.541  1.00 19.090          C  
ATOM    392  C   ASN A  27     -12.257  83.787  38.915  1.00 18.770          C  
ATOM    393  O   ASN A  27     -11.485  83.696  39.869  1.00 19.210          O  
ATOM    394  CB  ASN A  27     -10.251  83.956  37.409  1.00 26.890          C  
ATOM    395  CG  ASN A  27      -9.700  84.107  35.995  1.00 26.890          C  
ATOM    396  OD1 ASN A  27      -9.737  83.122  35.235  1.00 26.890          O  
ATOM    397  ND2 ASN A  27      -9.214  85.272  35.645  1.00 26.890          N  
ATOM    398  H   ASN A  27     -11.895  86.240  38.169  1.00 23.400          H  
ATOM    399  HA  ASN A  27     -12.292  83.648  36.789  1.00 22.910          H  
ATOM    400 1HB  ASN A  27      -9.723  84.667  38.046  1.00 32.270          H  
ATOM    401 2HB  ASN A  27     -10.010  82.973  37.787  1.00 32.270          H  
ATOM    402 1HD2 ASN A  27      -8.858  85.416  34.722  1.00 32.270          H  
ATOM    403 2HD2 ASN A  27      -9.224  86.033  36.296  1.00 32.270          H  
ATOM    404  N   ASP A  28     -13.560  83.549  39.020  1.00 18.090          N  
ATOM    405  CA  ASP A  28     -14.245  83.293  40.282  1.00 17.800          C  
ATOM    406  C   ASP A  28     -14.613  81.836  40.616  1.00 17.330          C  
ATOM    407  O   ASP A  28     -15.531  81.599  41.403  1.00 17.260          O  
ATOM    408  CB  ASP A  28     -15.495  84.170  40.317  1.00 25.040          C  
ATOM    409  CG  ASP A  28     -16.395  83.899  39.120  1.00 25.040          C  
ATOM    410  OD1 ASP A  28     -15.871  83.390  38.130  1.00 25.040          O  
ATOM    411  OD2 ASP A  28     -17.576  84.174  39.186  1.00 25.040          O  
ATOM    412  H   ASP A  28     -14.158  83.596  38.189  1.00 21.710          H  
ATOM    413  HA  ASP A  28     -13.585  83.643  41.077  1.00 21.360          H  
ATOM    414 1HB  ASP A  28     -16.051  83.991  41.235  1.00 30.040          H  
ATOM    415 2HB  ASP A  28     -15.200  85.228  40.308  1.00 30.040          H  
ATOM    416  N   CYS A  29     -13.912  80.856  40.050  1.00 17.140          N  
ATOM    417  CA  CYS A  29     -14.222  79.460  40.367  1.00 16.820          C  
ATOM    418  C   CYS A  29     -13.992  79.168  41.856  1.00 17.650          C  
ATOM    419  O   CYS A  29     -12.977  79.558  42.434  1.00 18.210          O  
ATOM    420  CB  CYS A  29     -13.380  78.487  39.532  1.00 23.680          C  
ATOM    421  SG  CYS A  29     -13.720  78.524  37.728  1.00 23.680          S  
ATOM    422  H   CYS A  29     -13.175  81.090  39.403  1.00 20.570          H  
ATOM    423  HA  CYS A  29     -15.273  79.282  40.140  1.00 20.180          H  
ATOM    424 1HB  CYS A  29     -12.331  78.684  39.694  1.00 28.410          H  
ATOM    425 2HB  CYS A  29     -13.572  77.469  39.881  1.00 28.410          H  
ATOM    426  HG  CYS A  29     -13.293  77.256  37.427  1.00 28.410          H  
ATOM    427  N   GLU A  30     -14.947  78.468  42.459  1.00 17.800          N  
ATOM    428  CA  GLU A  30     -14.918  78.096  43.871  1.00 18.650          C  
ATOM    429  C   GLU A  30     -14.235  76.754  44.105  1.00 18.720          C  
ATOM    430  O   GLU A  30     -14.138  75.934  43.198  1.00 19.150          O  
ATOM    431  CB  GLU A  30     -16.342  78.090  44.426  1.00 25.770          C  
ATOM    432  CG  GLU A  30     -16.993  79.476  44.378  1.00 25.770          C  
ATOM    433  CD  GLU A  30     -18.395  79.535  44.920  1.00 25.770          C  
ATOM    434  OE1 GLU A  30     -18.894  78.526  45.353  1.00 25.770          O  
ATOM    435  OE2 GLU A  30     -18.966  80.606  44.883  1.00 25.770          O  
ATOM    436  H   GLU A  30     -15.744  78.198  41.903  1.00 21.360          H  
ATOM    437  HA  GLU A  30     -14.349  78.856  44.408  1.00 22.380          H  
ATOM    438 1HB  GLU A  30     -16.958  77.395  43.850  1.00 30.920          H  
ATOM    439 2HB  GLU A  30     -16.335  77.747  45.459  1.00 30.920          H  
ATOM    440 1HG  GLU A  30     -16.372  80.166  44.949  1.00 30.920          H  
ATOM    441 2HG  GLU A  30     -16.999  79.824  43.343  1.00 30.920          H  
ATOM    442  N   ASP A  31     -13.777  76.520  45.340  1.00 18.410          N  
ATOM    443  CA  ASP A  31     -13.166  75.237  45.704  1.00 18.600          C  
ATOM    444  C   ASP A  31     -14.137  74.062  45.536  1.00 18.500          C  
ATOM    445  O   ASP A  31     -13.751  72.957  45.145  1.00 18.460          O  
ATOM    446  CB  ASP A  31     -12.703  75.264  47.159  1.00 25.960          C  
ATOM    447  CG  ASP A  31     -11.503  76.163  47.415  1.00 25.960          C  
ATOM    448  OD1 ASP A  31     -10.855  76.579  46.485  1.00 25.960          O  
ATOM    449  OD2 ASP A  31     -11.258  76.436  48.559  1.00 25.960          O  
ATOM    450  H   ASP A  31     -13.839  77.250  46.035  1.00 22.090          H  
ATOM    451  HA  ASP A  31     -12.306  75.070  45.055  1.00 22.320          H  
ATOM    452 1HB  ASP A  31     -13.524  75.592  47.794  1.00 31.160          H  
ATOM    453 2HB  ASP A  31     -12.444  74.251  47.468  1.00 31.160          H  
ATOM    454  N   ASP A  32     -15.424  74.288  45.815  1.00 18.570          N  
ATOM    455  CA  ASP A  32     -16.416  73.218  45.698  1.00 18.630          C  
ATOM    456  C   ASP A  32     -16.819  73.126  44.231  1.00 18.030          C  
ATOM    457  O   ASP A  32     -17.881  73.598  43.820  1.00 17.910          O  
ATOM    458  CB  ASP A  32     -17.637  73.500  46.583  1.00 26.060          C  
ATOM    459  CG  ASP A  32     -18.612  72.310  46.699  1.00 26.060          C  
ATOM    460  OD1 ASP A  32     -18.236  71.213  46.340  1.00 26.060          O  
ATOM    461  OD2 ASP A  32     -19.712  72.509  47.174  1.00 26.060          O  
ATOM    462  H   ASP A  32     -15.717  75.203  46.123  1.00 22.280          H  
ATOM    463  HA  ASP A  32     -15.966  72.272  45.998  1.00 22.360          H  
ATOM    464 1HB  ASP A  32     -17.301  73.769  47.583  1.00 31.270          H  
ATOM    465 2HB  ASP A  32     -18.182  74.357  46.182  1.00 31.270          H  
ATOM    466  N   SER A  33     -15.928  72.539  43.446  1.00 17.780          N  
ATOM    467  CA  SER A  33     -16.037  72.517  41.999  1.00 17.350          C  
ATOM    468  C   SER A  33     -15.378  71.330  41.340  1.00 17.110          C  
ATOM    469  O   SER A  33     -14.385  70.795  41.830  1.00 17.030          O  
ATOM    470  CB  SER A  33     -15.379  73.751  41.447  1.00 24.460          C  
ATOM    471  OG  SER A  33     -15.418  73.762  40.047  1.00 24.460          O  
ATOM    472  H   SER A  33     -15.083  72.196  43.910  1.00 21.340          H  
ATOM    473  HA  SER A  33     -17.095  72.516  41.740  1.00 20.820          H  
ATOM    474 1HB  SER A  33     -15.891  74.630  41.836  1.00 29.350          H  
ATOM    475 2HB  SER A  33     -14.346  73.795  41.787  1.00 29.350          H  
ATOM    476  HG  SER A  33     -14.745  73.114  39.740  1.00 29.350          H  
ATOM    477  N   ASP A  34     -15.922  70.916  40.197  1.00 17.140          N  
ATOM    478  CA  ASP A  34     -15.284  69.870  39.412  1.00 17.080          C  
ATOM    479  C   ASP A  34     -13.872  70.340  39.100  1.00 16.880          C  
ATOM    480  O   ASP A  34     -13.658  71.513  38.762  1.00 16.770          O  
ATOM    481  CB  ASP A  34     -16.020  69.561  38.106  1.00 23.940          C  
ATOM    482  CG  ASP A  34     -15.450  68.288  37.423  1.00 23.940          C  
ATOM    483  OD1 ASP A  34     -14.407  68.366  36.781  1.00 23.940          O  
ATOM    484  OD2 ASP A  34     -16.057  67.254  37.562  1.00 23.940          O  
ATOM    485  H   ASP A  34     -16.761  71.365  39.859  1.00 20.570          H  
ATOM    486  HA  ASP A  34     -15.224  68.959  40.009  1.00 20.500          H  
ATOM    487 1HB  ASP A  34     -17.082  69.411  38.307  1.00 28.720          H  
ATOM    488 2HB  ASP A  34     -15.930  70.404  37.422  1.00 28.720          H  
ATOM    489  N   GLU A  35     -12.918  69.422  39.184  1.00 16.970          N  
ATOM    490  CA  GLU A  35     -11.507  69.707  38.958  1.00 16.980          C  
ATOM    491  C   GLU A  35     -11.200  70.255  37.568  1.00 16.700          C  
ATOM    492  O   GLU A  35     -10.199  70.949  37.386  1.00 16.830          O  
ATOM    493  CB  GLU A  35     -10.678  68.441  39.190  1.00 23.770          C  
ATOM    494  CG  GLU A  35     -10.608  67.990  40.650  1.00 23.770          C  
ATOM    495  CD  GLU A  35      -9.827  66.715  40.841  1.00 23.770          C  
ATOM    496  OE1 GLU A  35      -9.492  66.099  39.859  1.00 23.770          O  
ATOM    497  OE2 GLU A  35      -9.570  66.360  41.966  1.00 23.770          O  
ATOM    498  H   GLU A  35     -13.187  68.480  39.435  1.00 20.360          H  
ATOM    499  HA  GLU A  35     -11.201  70.457  39.688  1.00 20.380          H  
ATOM    500 1HB  GLU A  35     -11.099  67.624  38.602  1.00 28.520          H  
ATOM    501 2HB  GLU A  35      -9.660  68.605  38.837  1.00 28.520          H  
ATOM    502 1HG  GLU A  35     -10.140  68.780  41.236  1.00 28.520          H  
ATOM    503 2HG  GLU A  35     -11.620  67.852  41.027  1.00 28.520          H  
ATOM    504  N   GLN A  36     -12.030  69.938  36.573  1.00 16.440          N  
ATOM    505  CA  GLN A  36     -11.758  70.406  35.229  1.00 16.280          C  
ATOM    506  C   GLN A  36     -12.425  71.742  34.909  1.00 15.770          C  
ATOM    507  O   GLN A  36     -12.251  72.277  33.812  1.00 15.550          O  
ATOM    508  CB  GLN A  36     -12.213  69.357  34.214  1.00 22.860          C  
ATOM    509  CG  GLN A  36     -11.525  68.013  34.379  1.00 22.860          C  
ATOM    510  CD  GLN A  36     -10.034  68.110  34.243  1.00 22.860          C  
ATOM    511  OE1 GLN A  36      -9.518  68.632  33.255  1.00 22.860          O  
ATOM    512  NE2 GLN A  36      -9.322  67.615  35.242  1.00 22.860          N  
ATOM    513  H   GLN A  36     -12.869  69.356  36.736  1.00 19.730          H  
ATOM    514  HA  GLN A  36     -10.683  70.546  35.127  1.00 19.540          H  
ATOM    515 1HB  GLN A  36     -13.288  69.194  34.328  1.00 27.430          H  
ATOM    516 2HB  GLN A  36     -12.034  69.718  33.202  1.00 27.430          H  
ATOM    517 1HG  GLN A  36     -11.757  67.622  35.371  1.00 27.430          H  
ATOM    518 2HG  GLN A  36     -11.896  67.332  33.614  1.00 27.430          H  
ATOM    519 1HE2 GLN A  36      -8.322  67.653  35.216  1.00 27.430          H  
ATOM    520 2HE2 GLN A  36      -9.783  67.203  36.031  1.00 27.430          H  
ATOM    521  N   ASP A  37     -13.196  72.317  35.840  1.00 15.720          N  
ATOM    522  CA  ASP A  37     -13.899  73.560  35.522  1.00 15.410          C  
ATOM    523  C   ASP A  37     -12.939  74.723  35.766  1.00 15.030          C  
ATOM    524  O   ASP A  37     -12.995  75.450  36.766  1.00 15.070          O  
ATOM    525  CB  ASP A  37     -15.193  73.704  36.324  1.00 21.700          C  
ATOM    526  CG  ASP A  37     -16.157  74.807  35.772  1.00 21.700          C  
ATOM    527  OD1 ASP A  37     -15.975  75.278  34.680  1.00 21.700          O  
ATOM    528  OD2 ASP A  37     -17.110  75.107  36.443  1.00 21.700          O  
ATOM    529  H   ASP A  37     -13.279  71.911  36.776  1.00 18.860          H  
ATOM    530  HA  ASP A  37     -14.161  73.558  34.463  1.00 18.490          H  
ATOM    531 1HB  ASP A  37     -15.719  72.750  36.329  1.00 26.040          H  
ATOM    532 2HB  ASP A  37     -14.948  73.941  37.360  1.00 26.040          H  
ATOM    533  N   CYS A  38     -12.025  74.837  34.838  1.00 14.830          N  
ATOM    534  CA  CYS A  38     -10.933  75.784  34.840  1.00 14.680          C  
ATOM    535  C   CYS A  38     -11.423  77.225  34.780  1.00 14.940          C  
ATOM    536  O   CYS A  38     -12.436  77.503  34.142  1.00 15.260          O  
ATOM    537  CB  CYS A  38     -10.077  75.495  33.617  1.00 20.610          C  
ATOM    538  SG  CYS A  38     -11.042  75.580  32.065  1.00 20.610          S  
ATOM    539  H   CYS A  38     -12.090  74.151  34.090  1.00 17.800          H  
ATOM    540  HA  CYS A  38     -10.342  75.610  35.733  1.00 17.620          H  
ATOM    541 1HB  CYS A  38      -9.264  76.216  33.558  1.00 24.730          H  
ATOM    542 2HB  CYS A  38      -9.640  74.501  33.697  1.00 24.730          H  
ATOM    543  N   PRO A  39     -10.798  78.162  35.502  1.00 14.940          N  
ATOM    544  CA  PRO A  39     -11.003  79.582  35.351  1.00 15.250          C  
ATOM    545  C   PRO A  39     -10.494  79.950  33.959  1.00 15.480          C  
ATOM    546  O   PRO A  39      -9.492  79.365  33.548  1.00 15.370          O  
ATOM    547  CB  PRO A  39     -10.124  80.174  36.451  1.00 22.880          C  
ATOM    548  CG  PRO A  39      -9.911  79.073  37.443  1.00 22.880          C  
ATOM    549  CD  PRO A  39      -9.959  77.789  36.649  1.00 22.880          C  
ATOM    550  HA  PRO A  39     -12.065  79.798  35.505  1.00 18.300          H  
ATOM    551 1HB  PRO A  39      -9.200  80.537  36.034  1.00 27.450          H  
ATOM    552 2HB  PRO A  39     -10.638  81.025  36.893  1.00 27.450          H  
ATOM    553 1HG  PRO A  39      -8.929  79.208  37.937  1.00 27.450          H  
ATOM    554 2HG  PRO A  39     -10.658  79.124  38.225  1.00 27.450          H  
ATOM    555 1HD  PRO A  39      -8.970  77.467  36.336  1.00 27.450          H  
ATOM    556 2HD  PRO A  39     -10.467  77.047  37.287  1.00 27.450          H  
ATOM    557  N   PRO A  40     -11.051  80.953  33.272  1.00 15.950          N  
ATOM    558  CA  PRO A  40     -10.595  81.482  31.985  1.00 16.370          C  
ATOM    559  C   PRO A  40      -9.068  81.621  31.838  1.00 16.520          C  
ATOM    560  O   PRO A  40      -8.510  81.296  30.791  1.00 16.410          O  
ATOM    561  CB  PRO A  40     -11.284  82.841  31.977  1.00 24.550          C  
ATOM    562  CG  PRO A  40     -12.590  82.599  32.730  1.00 24.550          C  
ATOM    563  CD  PRO A  40     -12.236  81.642  33.832  1.00 24.550          C  
ATOM    564  HA  PRO A  40     -10.996  80.847  31.180  1.00 19.640          H  
ATOM    565 1HB  PRO A  40     -10.643  83.597  32.463  1.00 29.470          H  
ATOM    566 2HB  PRO A  40     -11.415  83.171  30.949  1.00 29.470          H  
ATOM    567 1HG  PRO A  40     -12.976  83.559  33.127  1.00 29.470          H  
ATOM    568 2HG  PRO A  40     -13.360  82.193  32.056  1.00 29.470          H  
ATOM    569 1HD  PRO A  40     -12.005  82.171  34.763  1.00 29.470          H  
ATOM    570 2HD  PRO A  40     -13.074  80.934  33.946  1.00 29.470          H  
ATOM    571  N   ARG A  41      -8.379  82.048  32.907  1.00 16.900          N  
ATOM    572  CA  ARG A  41      -6.923  82.228  32.862  1.00 17.270          C  
ATOM    573  C   ARG A  41      -6.159  80.897  32.738  1.00 17.000          C  
ATOM    574  O   ARG A  41      -4.982  80.889  32.377  1.00 16.970          O  
ATOM    575  CB  ARG A  41      -6.425  82.937  34.120  1.00 24.030          C  
ATOM    576  CG  ARG A  41      -6.471  82.065  35.338  1.00 24.030          C  
ATOM    577  CD  ARG A  41      -6.234  82.726  36.615  1.00 24.030          C  
ATOM    578  NE  ARG A  41      -6.314  81.737  37.717  1.00 24.030          N  
ATOM    579  CZ  ARG A  41      -6.428  82.010  39.021  1.00 24.030          C  
ATOM    580  NH1 ARG A  41      -6.503  83.251  39.468  1.00 24.030          N  
ATOM    581  NH2 ARG A  41      -6.466  80.983  39.846  1.00 24.030          N  
ATOM    582  H   ARG A  41      -8.877  82.343  33.747  1.00 20.280          H  
ATOM    583  HA  ARG A  41      -6.687  82.846  31.995  1.00 20.720          H  
ATOM    584 1HB  ARG A  41      -5.396  83.262  33.977  1.00 28.840          H  
ATOM    585 2HB  ARG A  41      -7.030  83.818  34.309  1.00 28.840          H  
ATOM    586 1HG  ARG A  41      -7.411  81.562  35.381  1.00 28.840          H  
ATOM    587 2HG  ARG A  41      -5.667  81.345  35.247  1.00 28.840          H  
ATOM    588 1HD  ARG A  41      -5.239  83.168  36.618  1.00 28.840          H  
ATOM    589 2HD  ARG A  41      -6.981  83.492  36.779  1.00 28.840          H  
ATOM    590  HE  ARG A  41      -6.258  80.725  37.489  1.00 28.840          H  
ATOM    591 1HH1 ARG A  41      -6.476  84.027  38.825  1.00 28.840          H  
ATOM    592 2HH1 ARG A  41      -6.595  83.428  40.459  1.00 28.840          H  
ATOM    593 1HH2 ARG A  41      -6.401  80.029  39.443  1.00 28.840          H  
ATOM    594 2HH2 ARG A  41      -6.552  81.120  40.840  1.00 28.840          H  
ATOM    595  N   GLU A  42      -6.804  79.790  33.119  1.00 16.960          N  
ATOM    596  CA  GLU A  42      -6.211  78.457  33.122  1.00 16.930          C  
ATOM    597  C   GLU A  42      -6.751  77.602  31.978  1.00 16.700          C  
ATOM    598  O   GLU A  42      -6.093  76.666  31.521  1.00 16.920          O  
ATOM    599  CB  GLU A  42      -6.525  77.739  34.444  1.00 23.710          C  
ATOM    600  CG  GLU A  42      -6.015  78.460  35.679  1.00 23.710          C  
ATOM    601  CD  GLU A  42      -6.266  77.778  36.983  1.00 23.710          C  
ATOM    602  OE1 GLU A  42      -6.536  76.598  36.988  1.00 23.710          O  
ATOM    603  OE2 GLU A  42      -6.242  78.470  37.992  1.00 23.710          O  
ATOM    604  H   GLU A  42      -7.777  79.871  33.386  1.00 20.350          H  
ATOM    605  HA  GLU A  42      -5.132  78.553  33.004  1.00 20.320          H  
ATOM    606 1HB  GLU A  42      -7.598  77.640  34.532  1.00 28.460          H  
ATOM    607 2HB  GLU A  42      -6.101  76.737  34.427  1.00 28.460          H  
ATOM    608 1HG  GLU A  42      -4.957  78.689  35.570  1.00 28.460          H  
ATOM    609 2HG  GLU A  42      -6.557  79.370  35.717  1.00 28.460          H  
ATOM    610  N   CYS A  43      -7.962  77.908  31.530  1.00 16.370          N  
ATOM    611  CA  CYS A  43      -8.628  77.104  30.519  1.00 16.270          C  
ATOM    612  C   CYS A  43      -7.981  77.017  29.173  1.00 16.720          C  
ATOM    613  O   CYS A  43      -7.623  78.021  28.563  1.00 17.030          O  
ATOM    614  CB  CYS A  43     -10.015  77.646  30.215  1.00 22.820          C  
ATOM    615  SG  CYS A  43     -11.128  77.530  31.485  1.00 22.820          S  
ATOM    616  H   CYS A  43      -8.468  78.675  31.973  1.00 19.640          H  
ATOM    617  HA  CYS A  43      -8.670  76.090  30.893  1.00 19.520          H  
ATOM    618 1HB  CYS A  43      -9.929  78.704  29.949  1.00 27.380          H  
ATOM    619 2HB  CYS A  43     -10.434  77.133  29.355  1.00 27.380          H  
ATOM    620  N   GLU A  44      -7.930  75.779  28.676  1.00 16.900          N  
ATOM    621  CA  GLU A  44      -7.438  75.439  27.341  1.00 17.500          C  
ATOM    622  C   GLU A  44      -8.589  74.892  26.490  1.00 17.530          C  
ATOM    623  O   GLU A  44      -8.385  74.355  25.401  1.00 17.290          O  
ATOM    624  CB  GLU A  44      -6.300  74.411  27.411  1.00 24.260          C  
ATOM    625  CG  GLU A  44      -5.031  74.899  28.122  1.00 24.260          C  
ATOM    626  CD  GLU A  44      -3.911  73.861  28.127  1.00 24.260          C  
ATOM    627  OE1 GLU A  44      -4.157  72.751  27.718  1.00 24.260          O  
ATOM    628  OE2 GLU A  44      -2.815  74.190  28.522  1.00 24.260          O  
ATOM    629  H   GLU A  44      -8.227  75.021  29.278  1.00 20.280          H  
ATOM    630  HA  GLU A  44      -7.060  76.344  26.866  1.00 21.000          H  
ATOM    631 1HB  GLU A  44      -6.652  73.520  27.932  1.00 29.110          H  
ATOM    632 2HB  GLU A  44      -6.021  74.110  26.402  1.00 29.110          H  
ATOM    633 1HG  GLU A  44      -4.677  75.801  27.624  1.00 29.110          H  
ATOM    634 2HG  GLU A  44      -5.283  75.164  29.150  1.00 29.110          H  
ATOM    635  N   GLU A  45      -9.793  75.031  27.023  1.00 17.930          N  
ATOM    636  CA  GLU A  45     -11.041  74.550  26.435  1.00 18.150          C  
ATOM    637  C   GLU A  45     -11.488  75.518  25.344  1.00 17.950          C  
ATOM    638  O   GLU A  45     -11.048  76.669  25.329  1.00 18.220          O  
ATOM    639  CB  GLU A  45     -12.103  74.427  27.526  1.00 25.320          C  
ATOM    640  CG  GLU A  45     -11.725  73.469  28.668  1.00 25.320          C  
ATOM    641  CD  GLU A  45     -11.559  72.029  28.237  1.00 25.320          C  
ATOM    642  OE1 GLU A  45     -12.198  71.619  27.302  1.00 25.320          O  
ATOM    643  OE2 GLU A  45     -10.774  71.344  28.846  1.00 25.320          O  
ATOM    644  H   GLU A  45      -9.832  75.515  27.904  1.00 21.520          H  
ATOM    645  HA  GLU A  45     -10.871  73.570  25.985  1.00 21.780          H  
ATOM    646 1HB  GLU A  45     -12.281  75.408  27.969  1.00 30.390          H  
ATOM    647 2HB  GLU A  45     -13.045  74.090  27.087  1.00 30.390          H  
ATOM    648 1HG  GLU A  45     -10.792  73.808  29.117  1.00 30.390          H  
ATOM    649 2HG  GLU A  45     -12.498  73.525  29.437  1.00 30.390          H  
ATOM    650  N   ASP A  46     -12.389  75.102  24.442  1.00 17.610          N  
ATOM    651  CA  ASP A  46     -12.830  75.978  23.351  1.00 17.250          C  
ATOM    652  C   ASP A  46     -13.865  77.011  23.760  1.00 16.330          C  
ATOM    653  O   ASP A  46     -14.957  77.086  23.198  1.00 16.090          O  
ATOM    654  CB  ASP A  46     -13.427  75.134  22.231  1.00 24.290          C  
ATOM    655  CG  ASP A  46     -14.590  74.259  22.747  1.00 24.290          C  
ATOM    656  OD1 ASP A  46     -14.489  73.820  23.897  1.00 24.290          O  
ATOM    657  OD2 ASP A  46     -15.566  74.017  22.022  1.00 24.290          O  
ATOM    658  H   ASP A  46     -12.813  74.172  24.508  1.00 21.130          H  
ATOM    659  HA  ASP A  46     -11.957  76.510  22.970  1.00 20.700          H  
ATOM    660 1HB  ASP A  46     -13.796  75.786  21.437  1.00 29.150          H  
ATOM    661 2HB  ASP A  46     -12.656  74.493  21.803  1.00 29.150          H  
ATOM    662  N   GLU A  47     -13.479  77.859  24.688  1.00 15.920          N  
ATOM    663  CA  GLU A  47     -14.346  78.905  25.179  1.00 15.140          C  
ATOM    664  C   GLU A  47     -13.969  80.171  24.434  1.00 15.010          C  
ATOM    665  O   GLU A  47     -12.832  80.310  23.988  1.00 15.490          O  
ATOM    666  CB  GLU A  47     -14.226  79.027  26.691  1.00 21.510          C  
ATOM    667  CG  GLU A  47     -14.656  77.769  27.412  1.00 21.510          C  
ATOM    668  CD  GLU A  47     -14.696  77.906  28.902  1.00 21.510          C  
ATOM    669  OE1 GLU A  47     -14.073  78.793  29.421  1.00 21.510          O  
ATOM    670  OE2 GLU A  47     -15.379  77.124  29.520  1.00 21.510          O  
ATOM    671  H   GLU A  47     -12.534  77.740  25.055  1.00 19.100          H  
ATOM    672  HA  GLU A  47     -15.383  78.665  24.940  1.00 18.170          H  
ATOM    673 1HB  GLU A  47     -13.197  79.250  26.967  1.00 25.810          H  
ATOM    674 2HB  GLU A  47     -14.866  79.832  27.042  1.00 25.810          H  
ATOM    675 1HG  GLU A  47     -15.621  77.464  27.041  1.00 25.810          H  
ATOM    676 2HG  GLU A  47     -13.952  76.983  27.154  1.00 25.810          H  
ATOM    677  N   PHE A  48     -14.916  81.079  24.256  1.00 14.520          N  
ATOM    678  CA  PHE A  48     -14.631  82.310  23.534  1.00 14.560          C  
ATOM    679  C   PHE A  48     -14.060  83.408  24.421  1.00 14.160          C  
ATOM    680  O   PHE A  48     -14.762  83.858  25.323  1.00 13.720          O  
ATOM    681  CB  PHE A  48     -15.903  82.848  22.897  1.00 20.370          C  
ATOM    682  CG  PHE A  48     -15.664  84.115  22.183  1.00 20.370          C  
ATOM    683  CD1 PHE A  48     -15.160  84.129  20.909  1.00 20.370          C  
ATOM    684  CD2 PHE A  48     -15.928  85.325  22.819  1.00 20.370          C  
ATOM    685  CE1 PHE A  48     -14.932  85.332  20.288  1.00 20.370          C  
ATOM    686  CE2 PHE A  48     -15.702  86.506  22.209  1.00 20.370          C  
ATOM    687  CZ  PHE A  48     -15.201  86.517  20.943  1.00 20.370          C  
ATOM    688  H   PHE A  48     -15.843  80.908  24.659  1.00 17.420          H  
ATOM    689  HA  PHE A  48     -13.946  82.055  22.735  1.00 17.470          H  
ATOM    690 1HB  PHE A  48     -16.299  82.118  22.186  1.00 24.440          H  
ATOM    691 2HB  PHE A  48     -16.664  83.011  23.657  1.00 24.440          H  
ATOM    692  HD1 PHE A  48     -14.951  83.190  20.395  1.00 24.440          H  
ATOM    693  HD2 PHE A  48     -16.322  85.318  23.831  1.00 24.440          H  
ATOM    694  HE1 PHE A  48     -14.559  85.360  19.279  1.00 24.440          H  
ATOM    695  HE2 PHE A  48     -15.918  87.450  22.724  1.00 24.440          H  
ATOM    696  HZ  PHE A  48     -15.028  87.472  20.445  1.00 24.440          H  
ATOM    697  N   PRO A  49     -12.804  83.851  24.235  1.00 14.460          N  
ATOM    698  CA  PRO A  49     -12.185  84.863  25.055  1.00 14.380          C  
ATOM    699  C   PRO A  49     -12.673  86.257  24.733  1.00 14.320          C  
ATOM    700  O   PRO A  49     -12.712  86.653  23.569  1.00 14.550          O  
ATOM    701  CB  PRO A  49     -10.707  84.725  24.684  1.00 21.570          C  
ATOM    702  CG  PRO A  49     -10.726  84.236  23.246  1.00 21.570          C  
ATOM    703  CD  PRO A  49     -11.963  83.360  23.132  1.00 21.570          C  
ATOM    704  HA  PRO A  49     -12.355  84.644  26.112  1.00 17.260          H  
ATOM    705 1HB  PRO A  49     -10.209  85.703  24.803  1.00 25.880          H  
ATOM    706 2HB  PRO A  49     -10.211  84.028  25.373  1.00 25.880          H  
ATOM    707 1HG  PRO A  49     -10.762  85.098  22.561  1.00 25.880          H  
ATOM    708 2HG  PRO A  49      -9.799  83.687  23.021  1.00 25.880          H  
ATOM    709 1HD  PRO A  49     -12.439  83.556  22.161  1.00 25.880          H  
ATOM    710 2HD  PRO A  49     -11.690  82.308  23.273  1.00 25.880          H  
ATOM    711  N   CYS A  50     -12.839  87.033  25.781  1.00 14.190          N  
ATOM    712  CA  CYS A  50     -13.166  88.447  25.793  1.00 14.330          C  
ATOM    713  C   CYS A  50     -11.857  89.224  25.799  1.00 14.940          C  
ATOM    714  O   CYS A  50     -10.830  88.706  26.259  1.00 15.170          O  
ATOM    715  CB  CYS A  50     -13.960  88.805  27.050  1.00 20.010          C  
ATOM    716  SG  CYS A  50     -15.551  87.936  27.228  1.00 20.010          S  
ATOM    717  H   CYS A  50     -12.793  86.579  26.692  1.00 17.030          H  
ATOM    718  HA  CYS A  50     -13.743  88.704  24.902  1.00 17.200          H  
ATOM    719 1HB  CYS A  50     -13.358  88.571  27.925  1.00 24.010          H  
ATOM    720 2HB  CYS A  50     -14.144  89.869  27.060  1.00 24.010          H  
ATOM    721  N   GLN A  51     -11.864  90.485  25.366  1.00 15.310          N  
ATOM    722  CA  GLN A  51     -10.628  91.280  25.438  1.00 16.060          C  
ATOM    723  C   GLN A  51     -10.090  91.424  26.875  1.00 15.880          C  
ATOM    724  O   GLN A  51      -8.906  91.694  27.071  1.00 16.510          O  
ATOM    725  CB  GLN A  51     -10.815  92.674  24.836  1.00 22.180          C  
ATOM    726  CG  GLN A  51     -10.993  92.686  23.327  1.00 22.180          C  
ATOM    727  CD  GLN A  51     -11.124  94.099  22.760  1.00 22.180          C  
ATOM    728  OE1 GLN A  51     -11.065  95.089  23.501  1.00 22.180          O  
ATOM    729  NE2 GLN A  51     -11.300  94.198  21.445  1.00 22.180          N  
ATOM    730  H   GLN A  51     -12.732  90.906  24.986  1.00 18.370          H  
ATOM    731  HA  GLN A  51      -9.868  90.764  24.853  1.00 19.270          H  
ATOM    732 1HB  GLN A  51     -11.705  93.134  25.278  1.00 26.620          H  
ATOM    733 2HB  GLN A  51      -9.961  93.299  25.089  1.00 26.620          H  
ATOM    734 1HG  GLN A  51     -10.137  92.204  22.858  1.00 26.620          H  
ATOM    735 2HG  GLN A  51     -11.903  92.137  23.085  1.00 26.620          H  
ATOM    736 1HE2 GLN A  51     -11.391  95.095  21.016  1.00 26.620          H  
ATOM    737 2HE2 GLN A  51     -11.353  93.348  20.863  1.00 26.620          H  
ATOM    738  N   ASN A  52     -10.950  91.226  27.879  1.00 15.130          N  
ATOM    739  CA  ASN A  52     -10.556  91.336  29.283  1.00 15.040          C  
ATOM    740  C   ASN A  52     -10.066  90.007  29.904  1.00 14.890          C  
ATOM    741  O   ASN A  52      -9.776  89.954  31.098  1.00 14.730          O  
ATOM    742  CB  ASN A  52     -11.706  91.901  30.094  1.00 21.090          C  
ATOM    743  CG  ASN A  52     -11.979  93.339  29.775  1.00 21.090          C  
ATOM    744  OD1 ASN A  52     -11.058  94.124  29.499  1.00 21.090          O  
ATOM    745  ND2 ASN A  52     -13.233  93.711  29.802  1.00 21.090          N  
ATOM    746  H   ASN A  52     -11.912  91.024  27.634  1.00 18.160          H  
ATOM    747  HA  ASN A  52      -9.720  92.036  29.342  1.00 18.050          H  
ATOM    748 1HB  ASN A  52     -12.614  91.319  29.909  1.00 25.310          H  
ATOM    749 2HB  ASN A  52     -11.479  91.826  31.151  1.00 25.310          H  
ATOM    750 1HD2 ASN A  52     -13.477  94.656  29.593  1.00 25.310          H  
ATOM    751 2HD2 ASN A  52     -13.969  93.040  30.037  1.00 25.310          H  
ATOM    752  N   GLY A  53      -9.964  88.939  29.101  1.00 15.090          N  
ATOM    753  CA  GLY A  53      -9.466  87.623  29.548  1.00 15.200          C  
ATOM    754  C   GLY A  53     -10.518  86.596  30.000  1.00 14.660          C  
ATOM    755  O   GLY A  53     -10.206  85.420  30.190  1.00 14.800          O  
ATOM    756  H   GLY A  53     -10.212  89.035  28.112  1.00 18.110          H  
ATOM    757 1HA  GLY A  53      -8.888  87.190  28.731  1.00 18.240          H  
ATOM    758 2HA  GLY A  53      -8.760  87.782  30.361  1.00 18.240          H  
ATOM    759  N   TYR A  54     -11.747  87.033  30.179  1.00 14.210          N  
ATOM    760  CA  TYR A  54     -12.854  86.163  30.575  1.00 13.830          C  
ATOM    761  C   TYR A  54     -13.268  85.327  29.386  1.00 13.590          C  
ATOM    762  O   TYR A  54     -13.177  85.805  28.262  1.00 13.760          O  
ATOM    763  CB  TYR A  54     -14.046  86.969  31.034  1.00 19.510          C  
ATOM    764  CG  TYR A  54     -15.243  86.134  31.410  1.00 19.510          C  
ATOM    765  CD1 TYR A  54     -15.302  85.539  32.658  1.00 19.510          C  
ATOM    766  CD2 TYR A  54     -16.282  85.938  30.497  1.00 19.510          C  
ATOM    767  CE1 TYR A  54     -16.384  84.745  32.985  1.00 19.510          C  
ATOM    768  CE2 TYR A  54     -17.347  85.153  30.840  1.00 19.510          C  
ATOM    769  CZ  TYR A  54     -17.401  84.556  32.056  1.00 19.510          C  
ATOM    770  OH  TYR A  54     -18.464  83.757  32.357  1.00 19.510          O  
ATOM    771  H   TYR A  54     -11.916  88.013  30.020  1.00 17.050          H  
ATOM    772  HA  TYR A  54     -12.525  85.503  31.376  1.00 16.600          H  
ATOM    773 1HB  TYR A  54     -13.778  87.562  31.885  1.00 23.420          H  
ATOM    774 2HB  TYR A  54     -14.305  87.609  30.244  1.00 23.420          H  
ATOM    775  HD1 TYR A  54     -14.492  85.688  33.378  1.00 23.420          H  
ATOM    776  HD2 TYR A  54     -16.247  86.392  29.514  1.00 23.420          H  
ATOM    777  HE1 TYR A  54     -16.435  84.264  33.961  1.00 23.420          H  
ATOM    778  HE2 TYR A  54     -18.149  84.987  30.150  1.00 23.420          H  
ATOM    779  HH  TYR A  54     -18.351  83.397  33.241  1.00 23.420          H  
ATOM    780  N   CYS A  55     -13.639  84.064  29.580  1.00 13.370          N  
ATOM    781  CA  CYS A  55     -14.100  83.300  28.433  1.00 13.280          C  
ATOM    782  C   CYS A  55     -15.544  82.811  28.584  1.00 13.170          C  
ATOM    783  O   CYS A  55     -15.974  82.428  29.674  1.00 13.190          O  
ATOM    784  CB  CYS A  55     -13.168  82.128  28.197  1.00 18.630          C  
ATOM    785  SG  CYS A  55     -11.463  82.614  27.887  1.00 18.630          S  
ATOM    786  H   CYS A  55     -13.651  83.648  30.502  1.00 16.040          H  
ATOM    787  HA  CYS A  55     -14.064  83.941  27.565  1.00 15.940          H  
ATOM    788 1HB  CYS A  55     -13.195  81.436  29.045  1.00 22.350          H  
ATOM    789 2HB  CYS A  55     -13.506  81.605  27.325  1.00 22.350          H  
ATOM    790  HG  CYS A  55     -11.432  83.583  28.814  1.00 22.350          H  
ATOM    791  N   ILE A  56     -16.260  82.749  27.455  1.00 13.220          N  
ATOM    792  CA  ILE A  56     -17.640  82.264  27.407  1.00 13.350          C  
ATOM    793  C   ILE A  56     -17.751  80.832  26.886  1.00 13.650          C  
ATOM    794  O   ILE A  56     -17.252  80.491  25.807  1.00 13.860          O  
ATOM    795  CB  ILE A  56     -18.559  83.163  26.528  1.00 18.640          C  
ATOM    796  CG1 ILE A  56     -18.621  84.549  27.065  1.00 18.640          C  
ATOM    797  CG2 ILE A  56     -20.002  82.616  26.460  1.00 18.640          C  
ATOM    798  CD1 ILE A  56     -17.773  85.508  26.348  1.00 18.640          C  
ATOM    799  H   ILE A  56     -15.820  83.109  26.607  1.00 15.860          H  
ATOM    800  HA  ILE A  56     -18.035  82.277  28.422  1.00 16.020          H  
ATOM    801  HB  ILE A  56     -18.154  83.212  25.520  1.00 22.370          H  
ATOM    802 1HG1 ILE A  56     -19.651  84.904  27.009  1.00 22.370          H  
ATOM    803 2HG1 ILE A  56     -18.312  84.533  28.085  1.00 22.370          H  
ATOM    804 1HG2 ILE A  56     -20.607  83.276  25.826  1.00 22.370          H  
ATOM    805 2HG2 ILE A  56     -20.009  81.623  26.034  1.00 22.370          H  
ATOM    806 3HG2 ILE A  56     -20.435  82.583  27.460  1.00 22.370          H  
ATOM    807 1HD1 ILE A  56     -17.907  86.468  26.806  1.00 22.370          H  
ATOM    808 2HD1 ILE A  56     -16.728  85.218  26.393  1.00 22.370          H  
ATOM    809 3HD1 ILE A  56     -18.096  85.562  25.307  1.00 22.370          H  
ATOM    810  N   ARG A  57     -18.452  79.998  27.651  1.00 13.860          N  
ATOM    811  CA  ARG A  57     -18.649  78.588  27.324  1.00 14.350          C  
ATOM    812  C   ARG A  57     -19.044  78.425  25.849  1.00 14.550          C  
ATOM    813  O   ARG A  57     -19.854  79.201  25.324  1.00 14.280          O  
ATOM    814  CB  ARG A  57     -19.689  77.974  28.261  1.00 19.890          C  
ATOM    815  CG  ARG A  57     -19.934  76.459  28.121  1.00 19.890          C  
ATOM    816  CD  ARG A  57     -20.859  75.950  29.200  1.00 19.890          C  
ATOM    817  NE  ARG A  57     -21.250  74.513  29.057  1.00 19.890          N  
ATOM    818  CZ  ARG A  57     -22.098  73.876  29.916  1.00 19.890          C  
ATOM    819  NH1 ARG A  57     -22.571  74.558  30.921  1.00 19.890          N  
ATOM    820  NH2 ARG A  57     -22.479  72.594  29.769  1.00 19.890          N  
ATOM    821  H   ARG A  57     -18.820  80.358  28.521  1.00 16.630          H  
ATOM    822  HA  ARG A  57     -17.710  78.066  27.491  1.00 17.220          H  
ATOM    823 1HB  ARG A  57     -19.390  78.156  29.293  1.00 23.870          H  
ATOM    824 2HB  ARG A  57     -20.647  78.470  28.107  1.00 23.870          H  
ATOM    825 1HG  ARG A  57     -20.392  76.292  27.175  1.00 23.870          H  
ATOM    826 2HG  ARG A  57     -18.992  75.912  28.180  1.00 23.870          H  
ATOM    827 1HD  ARG A  57     -20.357  76.064  30.165  1.00 23.870          H  
ATOM    828 2HD  ARG A  57     -21.767  76.553  29.194  1.00 23.870          H  
ATOM    829  HE  ARG A  57     -20.883  73.989  28.274  1.00 23.870          H  
ATOM    830 1HH1 ARG A  57     -22.302  75.530  31.056  1.00 23.870          H  
ATOM    831 2HH1 ARG A  57     -23.219  74.147  31.594  1.00 23.870          H  
ATOM    832 1HH2 ARG A  57     -22.171  71.980  29.001  1.00 23.870          H  
ATOM    833 2HH2 ARG A  57     -23.111  72.182  30.434  1.00 23.870          H  
ATOM    834  N   SER A  58     -18.526  77.358  25.225  1.00 15.000          N  
ATOM    835  CA  SER A  58     -18.661  77.046  23.799  1.00 15.430          C  
ATOM    836  C   SER A  58     -20.085  76.947  23.282  1.00 15.530          C  
ATOM    837  O   SER A  58     -20.340  77.172  22.106  1.00 15.280          O  
ATOM    838  CB  SER A  58     -17.990  75.716  23.546  1.00 21.430          C  
ATOM    839  OG  SER A  58     -18.684  74.690  24.189  1.00 21.430          O  
ATOM    840  H   SER A  58     -17.929  76.732  25.751  1.00 18.000          H  
ATOM    841  HA  SER A  58     -18.134  77.820  23.238  1.00 18.520          H  
ATOM    842 1HB  SER A  58     -17.941  75.518  22.473  1.00 25.720          H  
ATOM    843 2HB  SER A  58     -16.970  75.745  23.918  1.00 25.720          H  
ATOM    844  HG  SER A  58     -18.158  73.883  24.031  1.00 25.720          H  
ATOM    845  N   LEU A  59     -21.026  76.743  24.170  1.00 16.020          N  
ATOM    846  CA  LEU A  59     -22.438  76.613  23.844  1.00 16.390          C  
ATOM    847  C   LEU A  59     -23.006  77.882  23.199  1.00 15.800          C  
ATOM    848  O   LEU A  59     -24.062  77.864  22.563  1.00 16.110          O  
ATOM    849  CB  LEU A  59     -23.189  76.314  25.134  1.00 22.800          C  
ATOM    850  CG  LEU A  59     -23.318  74.841  25.522  1.00 22.800          C  
ATOM    851  CD1 LEU A  59     -21.921  74.121  25.573  1.00 22.800          C  
ATOM    852  CD2 LEU A  59     -24.017  74.775  26.859  1.00 22.800          C  
ATOM    853  H   LEU A  59     -20.723  76.623  25.123  1.00 19.220          H  
ATOM    854  HA  LEU A  59     -22.561  75.788  23.142  1.00 19.670          H  
ATOM    855 1HB  LEU A  59     -22.690  76.831  25.948  1.00 27.360          H  
ATOM    856 2HB  LEU A  59     -24.197  76.725  25.042  1.00 27.360          H  
ATOM    857  HG  LEU A  59     -23.906  74.346  24.794  1.00 27.360          H  
ATOM    858 1HD1 LEU A  59     -22.063  73.080  25.858  1.00 27.360          H  
ATOM    859 2HD1 LEU A  59     -21.434  74.150  24.596  1.00 27.360          H  
ATOM    860 3HD1 LEU A  59     -21.291  74.572  26.281  1.00 27.360          H  
ATOM    861 1HD2 LEU A  59     -24.149  73.731  27.153  1.00 27.360          H  
ATOM    862 2HD2 LEU A  59     -23.433  75.290  27.604  1.00 27.360          H  
ATOM    863 3HD2 LEU A  59     -24.995  75.253  26.774  1.00 27.360          H  
ATOM    864  N   TRP A  60     -22.336  79.008  23.434  1.00 15.070          N  
ATOM    865  CA  TRP A  60     -22.756  80.304  22.930  1.00 14.580          C  
ATOM    866  C   TRP A  60     -21.901  80.772  21.740  1.00 14.010          C  
ATOM    867  O   TRP A  60     -22.100  81.873  21.204  1.00 13.690          O  
ATOM    868  CB  TRP A  60     -22.641  81.276  24.086  1.00 20.610          C  
ATOM    869  CG  TRP A  60     -23.498  80.854  25.245  1.00 20.610          C  
ATOM    870  CD1 TRP A  60     -23.146  79.965  26.223  1.00 20.610          C  
ATOM    871  CD2 TRP A  60     -24.821  81.310  25.582  1.00 20.610          C  
ATOM    872  NE1 TRP A  60     -24.167  79.823  27.122  1.00 20.610          N  
ATOM    873  CE2 TRP A  60     -25.195  80.646  26.757  1.00 20.610          C  
ATOM    874  CE3 TRP A  60     -25.701  82.219  25.003  1.00 20.610          C  
ATOM    875  CZ2 TRP A  60     -26.413  80.870  27.367  1.00 20.610          C  
ATOM    876  CZ3 TRP A  60     -26.921  82.447  25.617  1.00 20.610          C  
ATOM    877  CH2 TRP A  60     -27.267  81.791  26.772  1.00 20.610          C  
ATOM    878  H   TRP A  60     -21.473  78.961  23.990  1.00 18.080          H  
ATOM    879  HA  TRP A  60     -23.796  80.235  22.612  1.00 17.500          H  
ATOM    880 1HB  TRP A  60     -21.609  81.311  24.407  1.00 24.730          H  
ATOM    881 2HB  TRP A  60     -22.929  82.278  23.771  1.00 24.730          H  
ATOM    882  HD1 TRP A  60     -22.196  79.439  26.271  1.00 24.730          H  
ATOM    883  HE1 TRP A  60     -24.155  79.220  27.927  1.00 24.730          H  
ATOM    884  HE3 TRP A  60     -25.434  82.747  24.093  1.00 24.730          H  
ATOM    885  HZ2 TRP A  60     -26.705  80.362  28.287  1.00 24.730          H  
ATOM    886  HZ3 TRP A  60     -27.597  83.169  25.157  1.00 24.730          H  
ATOM    887  HH2 TRP A  60     -28.233  81.997  27.232  1.00 24.730          H  
ATOM    888  N   HIS A  61     -20.949  79.944  21.320  1.00 14.050          N  
ATOM    889  CA  HIS A  61     -20.002  80.319  20.282  1.00 13.690          C  
ATOM    890  C   HIS A  61     -20.659  80.174  18.931  1.00 14.090          C  
ATOM    891  O   HIS A  61     -21.245  79.134  18.632  1.00 14.900          O  
ATOM    892  CB  HIS A  61     -18.711  79.481  20.383  1.00 19.310          C  
ATOM    893  CG  HIS A  61     -17.533  79.945  19.511  1.00 19.310          C  
ATOM    894  ND1 HIS A  61     -16.391  79.186  19.346  1.00 19.310          N  
ATOM    895  CD2 HIS A  61     -17.326  81.074  18.796  1.00 19.310          C  
ATOM    896  CE1 HIS A  61     -15.546  79.842  18.571  1.00 19.310          C  
ATOM    897  NE2 HIS A  61     -16.098  80.983  18.230  1.00 19.310          N  
ATOM    898  H   HIS A  61     -20.856  79.012  21.730  1.00 16.860          H  
ATOM    899  HA  HIS A  61     -19.731  81.351  20.409  1.00 16.430          H  
ATOM    900 1HB  HIS A  61     -18.376  79.476  21.419  1.00 23.170          H  
ATOM    901 2HB  HIS A  61     -18.939  78.447  20.118  1.00 23.170          H  
ATOM    902  HD2 HIS A  61     -17.989  81.898  18.685  1.00 23.170          H  
ATOM    903  HE1 HIS A  61     -14.565  79.505  18.272  1.00 23.170          H  
ATOM    904  HE2 HIS A  61     -15.686  81.711  17.631  1.00 23.170          H  
ATOM    905  N   CYS A  62     -20.662  81.264  18.154  1.00 13.610          N  
ATOM    906  CA  CYS A  62     -21.304  81.352  16.849  1.00 13.950          C  
ATOM    907  C   CYS A  62     -22.819  81.364  16.973  1.00 14.460          C  
ATOM    908  O   CYS A  62     -23.525  81.145  15.989  1.00 14.890          O  
ATOM    909  CB  CYS A  62     -20.941  80.150  15.982  1.00 19.390          C  
ATOM    910  SG  CYS A  62     -19.225  79.787  15.941  1.00 19.390          S  
ATOM    911  H   CYS A  62     -20.179  82.107  18.464  1.00 16.330          H  
ATOM    912  HA  CYS A  62     -20.975  82.268  16.359  1.00 16.740          H  
ATOM    913 1HB  CYS A  62     -21.461  79.288  16.310  1.00 23.270          H  
ATOM    914 2HB  CYS A  62     -21.262  80.342  14.959  1.00 23.270          H  
ATOM    915  N   ASP A  63     -23.337  81.683  18.163  1.00 14.540          N  
ATOM    916  CA  ASP A  63     -24.778  81.807  18.344  1.00 15.180          C  
ATOM    917  C   ASP A  63     -25.263  83.206  17.950  1.00 15.280          C  
ATOM    918  O   ASP A  63     -26.378  83.385  17.464  1.00 15.850          O  
ATOM    919  CB  ASP A  63     -25.169  81.481  19.788  1.00 21.000          C  
ATOM    920  CG  ASP A  63     -26.675  81.385  20.005  1.00 21.000          C  
ATOM    921  OD1 ASP A  63     -27.320  80.601  19.345  1.00 21.000          O  
ATOM    922  OD2 ASP A  63     -27.206  82.065  20.865  1.00 21.000          O  
ATOM    923  H   ASP A  63     -22.717  81.819  18.966  1.00 17.450          H  
ATOM    924  HA  ASP A  63     -25.270  81.084  17.691  1.00 18.220          H  
ATOM    925 1HB  ASP A  63     -24.718  80.526  20.069  1.00 25.200          H  
ATOM    926 2HB  ASP A  63     -24.755  82.234  20.460  1.00 25.200          H  
ATOM    927  N   GLY A  64     -24.426  84.214  18.199  1.00 14.840          N  
ATOM    928  CA  GLY A  64     -24.751  85.611  17.931  1.00 15.050          C  
ATOM    929  C   GLY A  64     -25.357  86.346  19.132  1.00 14.930          C  
ATOM    930  O   GLY A  64     -25.455  87.574  19.140  1.00 15.060          O  
ATOM    931  H   GLY A  64     -23.518  84.008  18.581  1.00 17.810          H  
ATOM    932 1HA  GLY A  64     -23.845  86.122  17.613  1.00 18.060          H  
ATOM    933 2HA  GLY A  64     -25.444  85.661  17.091  1.00 18.060          H  
ATOM    934  N   ASP A  65     -25.712  85.613  20.174  1.00 14.770          N  
ATOM    935  CA  ASP A  65     -26.300  86.203  21.366  1.00 14.770          C  
ATOM    936  C   ASP A  65     -25.409  87.256  22.002  1.00 14.440          C  
ATOM    937  O   ASP A  65     -24.206  87.051  22.186  1.00 14.390          O  
ATOM    938  CB  ASP A  65     -26.627  85.129  22.397  1.00 20.680          C  
ATOM    939  CG  ASP A  65     -27.343  85.699  23.605  1.00 20.680          C  
ATOM    940  OD1 ASP A  65     -28.504  86.021  23.492  1.00 20.680          O  
ATOM    941  OD2 ASP A  65     -26.724  85.792  24.642  1.00 20.680          O  
ATOM    942  H   ASP A  65     -25.601  84.609  20.133  1.00 17.720          H  
ATOM    943  HA  ASP A  65     -27.234  86.684  21.075  1.00 17.720          H  
ATOM    944 1HB  ASP A  65     -27.251  84.355  21.938  1.00 24.810          H  
ATOM    945 2HB  ASP A  65     -25.704  84.653  22.722  1.00 24.810          H  
ATOM    946  N   ASN A  66     -26.007  88.383  22.387  1.00 14.380          N  
ATOM    947  CA  ASN A  66     -25.248  89.456  23.020  1.00 14.280          C  
ATOM    948  C   ASN A  66     -25.063  89.122  24.489  1.00 14.220          C  
ATOM    949  O   ASN A  66     -25.746  89.655  25.366  1.00 14.530          O  
ATOM    950  CB  ASN A  66     -25.933  90.795  22.836  1.00 20.030          C  
ATOM    951  CG  ASN A  66     -25.933  91.245  21.399  1.00 20.030          C  
ATOM    952  OD1 ASN A  66     -24.942  91.104  20.674  1.00 20.030          O  
ATOM    953  ND2 ASN A  66     -27.042  91.789  20.970  1.00 20.030          N  
ATOM    954  H   ASN A  66     -27.001  88.484  22.232  1.00 17.260          H  
ATOM    955  HA  ASN A  66     -24.254  89.504  22.569  1.00 17.140          H  
ATOM    956 1HB  ASN A  66     -26.961  90.731  23.189  1.00 24.040          H  
ATOM    957 2HB  ASN A  66     -25.422  91.548  23.441  1.00 24.040          H  
ATOM    958 1HD2 ASN A  66     -27.108  92.105  20.023  1.00 24.040          H  
ATOM    959 2HD2 ASN A  66     -27.824  91.890  21.585  1.00 24.040          H  
ATOM    960  N   ASP A  67     -24.145  88.198  24.718  1.00 13.930          N  
ATOM    961  CA  ASP A  67     -23.856  87.606  26.007  1.00 13.960          C  
ATOM    962  C   ASP A  67     -23.175  88.555  26.973  1.00 13.860          C  
ATOM    963  O   ASP A  67     -23.481  88.573  28.165  1.00 13.800          O  
ATOM    964  CB  ASP A  67     -22.995  86.372  25.736  1.00 19.530          C  
ATOM    965  CG  ASP A  67     -21.786  86.706  24.875  1.00 19.530          C  
ATOM    966  OD1 ASP A  67     -21.694  87.837  24.411  1.00 19.530          O  
ATOM    967  OD2 ASP A  67     -21.018  85.836  24.610  1.00 19.530          O  
ATOM    968  H   ASP A  67     -23.639  87.851  23.890  1.00 16.720          H  
ATOM    969  HA  ASP A  67     -24.804  87.295  26.437  1.00 16.750          H  
ATOM    970 1HB  ASP A  67     -22.630  85.963  26.667  1.00 23.440          H  
ATOM    971 2HB  ASP A  67     -23.599  85.608  25.234  1.00 23.440          H  
ATOM    972  N   CYS A  68     -22.284  89.353  26.423  1.00 14.010          N  
ATOM    973  CA  CYS A  68     -21.484  90.343  27.127  1.00 14.130          C  
ATOM    974  C   CYS A  68     -22.313  91.409  27.809  1.00 14.590          C  
ATOM    975  O   CYS A  68     -23.275  91.937  27.234  1.00 15.130          O  
ATOM    976  CB  CYS A  68     -20.504  91.003  26.188  1.00 19.730          C  
ATOM    977  SG  CYS A  68     -19.523  92.215  26.996  1.00 19.730          S  
ATOM    978  H   CYS A  68     -22.132  89.185  25.428  1.00 16.810          H  
ATOM    979  HA  CYS A  68     -20.910  89.845  27.891  1.00 16.960          H  
ATOM    980 1HB  CYS A  68     -19.837  90.243  25.771  1.00 23.680          H  
ATOM    981 2HB  CYS A  68     -21.029  91.469  25.364  1.00 23.680          H  
ATOM    982  HG  CYS A  68     -19.099  91.421  28.007  1.00 23.680          H  
ATOM    983  N   GLY A  69     -21.960  91.728  29.053  1.00 14.530          N  
ATOM    984  CA  GLY A  69     -22.698  92.752  29.758  1.00 15.060          C  
ATOM    985  C   GLY A  69     -22.645  94.024  28.928  1.00 15.710          C  
ATOM    986  O   GLY A  69     -21.570  94.415  28.435  1.00 15.810          O  
ATOM    987  H   GLY A  69     -21.159  91.271  29.501  1.00 17.440          H  
ATOM    988 1HA  GLY A  69     -23.727  92.429  29.910  1.00 18.070          H  
ATOM    989 2HA  GLY A  69     -22.252  92.919  30.739  1.00 18.070          H  
ATOM    990  N   ASP A  70     -23.826  94.622  28.716  1.00 16.270          N  
ATOM    991  CA  ASP A  70     -24.039  95.853  27.947  1.00 17.050          C  
ATOM    992  C   ASP A  70     -23.527  95.793  26.499  1.00 17.070          C  
ATOM    993  O   ASP A  70     -23.422  96.824  25.831  1.00 17.460          O  
ATOM    994  CB  ASP A  70     -23.400  97.029  28.681  1.00 23.560          C  
ATOM    995  CG  ASP A  70     -24.032  97.250  30.058  1.00 23.560          C  
ATOM    996  OD1 ASP A  70     -25.220  97.029  30.200  1.00 23.560          O  
ATOM    997  OD2 ASP A  70     -23.320  97.625  30.959  1.00 23.560          O  
ATOM    998  H   ASP A  70     -24.641  94.210  29.152  1.00 19.520          H  
ATOM    999  HA  ASP A  70     -25.114  96.033  27.905  1.00 20.460          H  
ATOM   1000 1HB  ASP A  70     -22.331  96.855  28.802  1.00 28.270          H  
ATOM   1001 2HB  ASP A  70     -23.519  97.937  28.090  1.00 28.270          H  
ATOM   1002  N   ASN A  71     -23.215  94.586  26.013  1.00 16.790          N  
ATOM   1003  CA  ASN A  71     -22.669  94.343  24.684  1.00 16.920          C  
ATOM   1004  C   ASN A  71     -21.414  95.211  24.494  1.00 16.990          C  
ATOM   1005  O   ASN A  71     -21.185  95.778  23.424  1.00 17.400          O  
ATOM   1006  CB  ASN A  71     -23.720  94.604  23.614  1.00 23.640          C  
ATOM   1007  CG  ASN A  71     -23.419  93.913  22.299  1.00 23.640          C  
ATOM   1008  OD1 ASN A  71     -22.855  92.809  22.289  1.00 23.640          O  
ATOM   1009  ND2 ASN A  71     -23.793  94.527  21.203  1.00 23.640          N  
ATOM   1010  H   ASN A  71     -23.348  93.767  26.614  1.00 20.150          H  
ATOM   1011  HA  ASN A  71     -22.361  93.300  24.625  1.00 20.300          H  
ATOM   1012 1HB  ASN A  71     -24.691  94.263  23.973  1.00 28.360          H  
ATOM   1013 2HB  ASN A  71     -23.797  95.677  23.435  1.00 28.360          H  
ATOM   1014 1HD2 ASN A  71     -23.623  94.106  20.310  1.00 28.360          H  
ATOM   1015 2HD2 ASN A  71     -24.246  95.416  21.261  1.00 28.360          H  
ATOM   1016  N   SER A  72     -20.584  95.270  25.542  1.00 16.700          N  
ATOM   1017  CA  SER A  72     -19.360  96.065  25.621  1.00 16.880          C  
ATOM   1018  C   SER A  72     -18.042  95.387  25.196  1.00 16.820          C  
ATOM   1019  O   SER A  72     -16.966  95.934  25.448  1.00 17.420          O  
ATOM   1020  CB  SER A  72     -19.209  96.566  27.048  1.00 23.560          C  
ATOM   1021  OG  SER A  72     -19.035  95.498  27.956  1.00 23.560          O  
ATOM   1022  H   SER A  72     -20.848  94.773  26.396  1.00 20.040          H  
ATOM   1023  HA  SER A  72     -19.503  96.930  24.975  1.00 20.260          H  
ATOM   1024 1HB  SER A  72     -18.354  97.234  27.104  1.00 28.270          H  
ATOM   1025 2HB  SER A  72     -20.093  97.139  27.327  1.00 28.270          H  
ATOM   1026  HG  SER A  72     -19.931  95.144  28.162  1.00 28.270          H  
ATOM   1027  N   ASP A  73     -18.106  94.207  24.578  1.00 16.230          N  
ATOM   1028  CA  ASP A  73     -16.907  93.452  24.187  1.00 16.290          C  
ATOM   1029  C   ASP A  73     -17.164  92.684  22.884  1.00 16.290          C  
ATOM   1030  O   ASP A  73     -18.217  92.841  22.264  1.00 16.220          O  
ATOM   1031  CB  ASP A  73     -16.483  92.518  25.338  1.00 22.780          C  
ATOM   1032  CG  ASP A  73     -14.976  92.122  25.417  1.00 22.780          C  
ATOM   1033  OD1 ASP A  73     -14.392  91.709  24.430  1.00 22.780          O  
ATOM   1034  OD2 ASP A  73     -14.403  92.280  26.458  1.00 22.780          O  
ATOM   1035  H   ASP A  73     -19.017  93.828  24.366  1.00 19.480          H  
ATOM   1036  HA  ASP A  73     -16.097  94.158  24.006  1.00 19.550          H  
ATOM   1037 1HB  ASP A  73     -16.743  92.988  26.285  1.00 27.340          H  
ATOM   1038 2HB  ASP A  73     -17.063  91.602  25.262  1.00 27.340          H  
ATOM   1039  N   GLU A  74     -16.175  91.925  22.420  1.00 16.510          N  
ATOM   1040  CA  GLU A  74     -16.269  91.222  21.142  1.00 16.700          C  
ATOM   1041  C   GLU A  74     -17.344  90.142  21.104  1.00 16.600          C  
ATOM   1042  O   GLU A  74     -17.565  89.424  22.080  1.00 16.540          O  
ATOM   1043  CB  GLU A  74     -14.920  90.597  20.757  1.00 23.300          C  
ATOM   1044  CG  GLU A  74     -13.812  91.615  20.439  1.00 23.300          C  
ATOM   1045  CD  GLU A  74     -12.503  90.986  19.923  1.00 23.300          C  
ATOM   1046  OE1 GLU A  74     -12.500  89.804  19.605  1.00 23.300          O  
ATOM   1047  OE2 GLU A  74     -11.517  91.689  19.857  1.00 23.300          O  
ATOM   1048  H   GLU A  74     -15.333  91.822  22.987  1.00 19.810          H  
ATOM   1049  HA  GLU A  74     -16.521  91.959  20.379  1.00 20.040          H  
ATOM   1050 1HB  GLU A  74     -14.568  89.966  21.577  1.00 27.960          H  
ATOM   1051 2HB  GLU A  74     -15.056  89.955  19.886  1.00 27.960          H  
ATOM   1052 1HG  GLU A  74     -14.185  92.312  19.691  1.00 27.960          H  
ATOM   1053 2HG  GLU A  74     -13.606  92.183  21.345  1.00 27.960          H  
ATOM   1054  N   GLN A  75     -17.964  90.021  19.930  1.00 16.720          N  
ATOM   1055  CA  GLN A  75     -18.976  89.017  19.610  1.00 16.780          C  
ATOM   1056  C   GLN A  75     -18.331  87.655  19.470  1.00 16.260          C  
ATOM   1057  O   GLN A  75     -17.177  87.559  19.049  1.00 16.230          O  
ATOM   1058  CB  GLN A  75     -19.694  89.423  18.307  1.00 23.470          C  
ATOM   1059  CG  GLN A  75     -20.691  88.414  17.721  1.00 23.470          C  
ATOM   1060  CD  GLN A  75     -21.883  88.149  18.592  1.00 23.470          C  
ATOM   1061  OE1 GLN A  75     -21.749  87.416  19.594  1.00 23.470          O  
ATOM   1062  NE2 GLN A  75     -23.029  88.715  18.213  1.00 23.470          N  
ATOM   1063  H   GLN A  75     -17.707  90.682  19.211  1.00 20.060          H  
ATOM   1064  HA  GLN A  75     -19.698  88.972  20.428  1.00 20.140          H  
ATOM   1065 1HB  GLN A  75     -20.237  90.352  18.479  1.00 28.160          H  
ATOM   1066 2HB  GLN A  75     -18.948  89.623  17.539  1.00 28.160          H  
ATOM   1067 1HG  GLN A  75     -21.069  88.841  16.795  1.00 28.160          H  
ATOM   1068 2HG  GLN A  75     -20.196  87.472  17.493  1.00 28.160          H  
ATOM   1069 1HE2 GLN A  75     -23.901  88.551  18.732  1.00 28.160          H  
ATOM   1070 2HE2 GLN A  75     -23.064  89.287  17.395  1.00 28.160          H  
ATOM   1071  N   CYS A  76     -19.082  86.588  19.755  1.00 16.020          N  
ATOM   1072  CA  CYS A  76     -18.526  85.240  19.649  1.00 15.680          C  
ATOM   1073  C   CYS A  76     -18.409  84.752  18.204  1.00 15.870          C  
ATOM   1074  O   CYS A  76     -19.126  83.842  17.774  1.00 15.720          O  
ATOM   1075  CB  CYS A  76     -19.321  84.229  20.460  1.00 22.090          C  
ATOM   1076  SG  CYS A  76     -19.289  84.431  22.269  1.00 22.090          S  
ATOM   1077  H   CYS A  76     -20.053  86.742  20.039  1.00 19.220          H  
ATOM   1078  HA  CYS A  76     -17.546  85.266  20.075  1.00 18.820          H  
ATOM   1079 1HB  CYS A  76     -20.364  84.213  20.136  1.00 26.510          H  
ATOM   1080 2HB  CYS A  76     -18.894  83.287  20.260  1.00 26.510          H  
ATOM   1081  HG  CYS A  76     -20.111  85.487  22.384  1.00 26.510          H  
ATOM   1082  N   ASP A  77     -17.464  85.371  17.498  1.00 16.360          N  
ATOM   1083  CA  ASP A  77     -17.129  85.212  16.089  1.00 16.760          C  
ATOM   1084  C   ASP A  77     -16.679  83.803  15.711  1.00 16.980          C  
ATOM   1085  O   ASP A  77     -15.711  83.261  16.267  1.00 17.450          O  
ATOM   1086  CB  ASP A  77     -16.046  86.218  15.684  1.00 23.300          C  
ATOM   1087  CG  ASP A  77     -15.800  86.233  14.178  1.00 23.300          C  
ATOM   1088  OD1 ASP A  77     -16.369  85.380  13.506  1.00 23.300          O  
ATOM   1089  OD2 ASP A  77     -15.061  87.072  13.700  1.00 23.300          O  
ATOM   1090  H   ASP A  77     -16.969  86.092  18.020  1.00 19.630          H  
ATOM   1091  HA  ASP A  77     -18.024  85.441  15.510  1.00 20.110          H  
ATOM   1092 1HB  ASP A  77     -16.345  87.218  16.012  1.00 27.960          H  
ATOM   1093 2HB  ASP A  77     -15.113  85.973  16.195  1.00 27.960          H  
ATOM   1094  N   MET A  78     -17.386  83.216  14.750  1.00 16.780          N  
ATOM   1095  CA  MET A  78     -17.153  81.854  14.299  1.00 17.090          C  
ATOM   1096  C   MET A  78     -15.809  81.655  13.656  1.00 16.920          C  
ATOM   1097  O   MET A  78     -15.309  80.533  13.576  1.00 16.740          O  
ATOM   1098  CB  MET A  78     -18.250  81.419  13.324  1.00 23.800          C  
ATOM   1099  CG  MET A  78     -18.227  81.996  11.940  1.00 23.800          C  
ATOM   1100  SD  MET A  78     -19.684  81.463  10.981  1.00 23.800          S  
ATOM   1101  CE  MET A  78     -19.452  79.679  10.800  1.00 23.800          C  
ATOM   1102  H   MET A  78     -18.128  83.757  14.329  1.00 20.140          H  
ATOM   1103  HA  MET A  78     -17.142  81.220  15.170  1.00 20.510          H  
ATOM   1104 1HB  MET A  78     -18.195  80.351  13.221  1.00 28.560          H  
ATOM   1105 2HB  MET A  78     -19.222  81.667  13.743  1.00 28.560          H  
ATOM   1106 1HG  MET A  78     -18.211  83.086  11.985  1.00 28.560          H  
ATOM   1107 2HG  MET A  78     -17.333  81.663  11.413  1.00 28.560          H  
ATOM   1108 1HE  MET A  78     -20.268  79.271  10.215  1.00 28.560          H  
ATOM   1109 2HE  MET A  78     -18.509  79.483  10.289  1.00 28.560          H  
ATOM   1110 3HE  MET A  78     -19.446  79.196  11.777  1.00 28.560          H  
ATOM   1111  N   ARG A  79     -15.188  82.740  13.222  1.00 17.110          N  
ATOM   1112  CA  ARG A  79     -13.883  82.641  12.598  1.00 17.110          C  
ATOM   1113  C   ARG A  79     -12.819  82.189  13.596  1.00 16.780          C  
ATOM   1114  O   ARG A  79     -11.729  81.788  13.193  1.00 16.690          O  
ATOM   1115  CB  ARG A  79     -13.455  83.952  11.956  1.00 23.950          C  
ATOM   1116  CG  ARG A  79     -14.283  84.356  10.734  1.00 23.950          C  
ATOM   1117  CD  ARG A  79     -13.821  85.643  10.117  1.00 23.950          C  
ATOM   1118  NE  ARG A  79     -14.034  86.793  10.990  1.00 23.950          N  
ATOM   1119  CZ  ARG A  79     -13.671  88.056  10.738  1.00 23.950          C  
ATOM   1120  NH1 ARG A  79     -13.062  88.401   9.614  1.00 23.950          N  
ATOM   1121  NH2 ARG A  79     -13.948  88.940  11.665  1.00 23.950          N  
ATOM   1122  H   ARG A  79     -15.649  83.659  13.330  1.00 20.530          H  
ATOM   1123  HA  ARG A  79     -13.944  81.892  11.809  1.00 20.530          H  
ATOM   1124 1HB  ARG A  79     -13.536  84.753  12.691  1.00 28.740          H  
ATOM   1125 2HB  ARG A  79     -12.412  83.889  11.651  1.00 28.740          H  
ATOM   1126 1HG  ARG A  79     -14.229  83.571   9.983  1.00 28.740          H  
ATOM   1127 2HG  ARG A  79     -15.323  84.489  11.047  1.00 28.740          H  
ATOM   1128 1HD  ARG A  79     -12.756  85.569   9.902  1.00 28.740          H  
ATOM   1129 2HD  ARG A  79     -14.371  85.809   9.193  1.00 28.740          H  
ATOM   1130  HE  ARG A  79     -14.503  86.647  11.901  1.00 28.740          H  
ATOM   1131 1HH1 ARG A  79     -12.859  87.706   8.913  1.00 28.740          H  
ATOM   1132 2HH1 ARG A  79     -12.802  89.363   9.455  1.00 28.740          H  
ATOM   1133 1HH2 ARG A  79     -14.419  88.587  12.519  1.00 28.740          H  
ATOM   1134 2HH2 ARG A  79     -13.708  89.911  11.554  1.00 28.740          H  
ATOM   1135  N   LYS A  80     -13.109  82.266  14.906  1.00 16.710          N  
ATOM   1136  CA  LYS A  80     -12.129  81.847  15.892  1.00 16.490          C  
ATOM   1137  C   LYS A  80     -12.289  80.362  16.247  1.00 15.720          C  
ATOM   1138  O   LYS A  80     -11.568  79.847  17.103  1.00 15.510          O  
ATOM   1139  CB  LYS A  80     -12.187  82.726  17.147  1.00 23.170          C  
ATOM   1140  CG  LYS A  80     -11.826  84.213  16.886  1.00 23.170          C  
ATOM   1141  CD  LYS A  80     -11.703  85.026  18.193  1.00 23.170          C  
ATOM   1142  CE  LYS A  80     -11.560  86.556  17.923  1.00 23.170          C  
ATOM   1143  NZ  LYS A  80     -11.462  87.370  19.206  1.00 23.170          N  
ATOM   1144  H   LYS A  80     -14.023  82.602  15.225  1.00 20.050          H  
ATOM   1145  HA  LYS A  80     -11.137  81.965  15.457  1.00 19.790          H  
ATOM   1146 1HB  LYS A  80     -13.199  82.694  17.561  1.00 27.810          H  
ATOM   1147 2HB  LYS A  80     -11.507  82.334  17.902  1.00 27.810          H  
ATOM   1148 1HG  LYS A  80     -10.882  84.260  16.342  1.00 27.810          H  
ATOM   1149 2HG  LYS A  80     -12.604  84.657  16.262  1.00 27.810          H  
ATOM   1150 1HD  LYS A  80     -12.544  84.834  18.821  1.00 27.810          H  
ATOM   1151 2HD  LYS A  80     -10.811  84.693  18.724  1.00 27.810          H  
ATOM   1152 1HE  LYS A  80     -10.675  86.741  17.316  1.00 27.810          H  
ATOM   1153 2HE  LYS A  80     -12.443  86.886  17.372  1.00 27.810          H  
ATOM   1154 1HZ  LYS A  80     -11.414  88.383  19.024  1.00 27.810          H  
ATOM   1155 2HZ  LYS A  80     -12.286  87.224  19.775  1.00 27.810          H  
ATOM   1156 3HZ  LYS A  80     -10.652  87.096  19.732  1.00 27.810          H  
ATOM   1157  N   CYS A  81     -13.258  79.677  15.633  1.00 15.430          N  
ATOM   1158  CA  CYS A  81     -13.443  78.253  15.867  1.00 14.800          C  
ATOM   1159  C   CYS A  81     -12.367  77.494  15.116  1.00 15.600          C  
ATOM   1160  O   CYS A  81     -12.166  77.715  13.922  1.00 16.380          O  
ATOM   1161  CB  CYS A  81     -14.810  77.764  15.399  1.00 20.970          C  
ATOM   1162  SG  CYS A  81     -15.058  75.980  15.690  1.00 20.970          S  
ATOM   1163  H   CYS A  81     -13.854  80.133  14.938  1.00 18.520          H  
ATOM   1164  HA  CYS A  81     -13.335  78.044  16.929  1.00 17.760          H  
ATOM   1165 1HB  CYS A  81     -15.602  78.315  15.912  1.00 25.170          H  
ATOM   1166 2HB  CYS A  81     -14.921  77.956  14.331  1.00 25.170          H  
ATOM   1167  HG  CYS A  81     -14.023  75.548  14.901  1.00 25.170          H  
ATOM   1168  N   SER A  82     -11.684  76.575  15.780  1.00 15.510          N  
ATOM   1169  CA  SER A  82     -10.655  75.818  15.087  1.00 16.350          C  
ATOM   1170  C   SER A  82     -11.298  75.107  13.906  1.00 16.380          C  
ATOM   1171  O   SER A  82     -12.458  74.694  13.968  1.00 15.600          O  
ATOM   1172  CB  SER A  82      -9.983  74.835  16.025  1.00 22.550          C  
ATOM   1173  OG  SER A  82      -9.302  75.493  17.055  1.00 22.550          O  
ATOM   1174  H   SER A  82     -11.852  76.413  16.762  1.00 18.610          H  
ATOM   1175  HA  SER A  82      -9.903  76.511  14.709  1.00 19.620          H  
ATOM   1176 1HB  SER A  82     -10.714  74.192  16.458  1.00 27.060          H  
ATOM   1177 2HB  SER A  82      -9.291  74.207  15.462  1.00 27.060          H  
ATOM   1178  HG  SER A  82      -9.008  74.797  17.648  1.00 27.060          H  
ATOM   1179  N   ASP A  83     -10.559  74.998  12.808  1.00 17.360          N  
ATOM   1180  CA  ASP A  83     -11.050  74.346  11.602  1.00 17.600          C  
ATOM   1181  C   ASP A  83     -11.595  72.935  11.820  1.00 16.760          C  
ATOM   1182  O   ASP A  83     -12.715  72.611  11.416  1.00 16.470          O  
ATOM   1183  CB  ASP A  83      -9.932  74.335  10.556  1.00 24.540          C  
ATOM   1184  CG  ASP A  83      -8.611  73.737  11.087  1.00 24.540          C  
ATOM   1185  OD1 ASP A  83      -8.555  73.389  12.263  1.00 24.540          O  
ATOM   1186  OD2 ASP A  83      -7.684  73.635  10.332  1.00 24.540          O  
ATOM   1187  H   ASP A  83      -9.606  75.341  12.820  1.00 20.830          H  
ATOM   1188  HA  ASP A  83     -11.866  74.956  11.212  1.00 21.120          H  
ATOM   1189 1HB  ASP A  83     -10.254  73.752   9.692  1.00 29.450          H  
ATOM   1190 2HB  ASP A  83      -9.747  75.353  10.213  1.00 29.450          H  
ATOM   1191  N   LYS A  84     -10.825  72.100  12.493  1.00 16.470          N  
ATOM   1192  CA  LYS A  84     -11.210  70.706  12.695  1.00 15.720          C  
ATOM   1193  C   LYS A  84     -12.119  70.504  13.892  1.00 14.370          C  
ATOM   1194  O   LYS A  84     -11.737  69.823  14.841  1.00 13.620          O  
ATOM   1195  CB  LYS A  84      -9.963  69.835  12.846  1.00 22.310          C  
ATOM   1196  CG  LYS A  84      -9.090  69.776  11.598  1.00 22.310          C  
ATOM   1197  CD  LYS A  84      -7.862  68.901  11.814  1.00 22.310          C  
ATOM   1198  CE  LYS A  84      -6.983  68.864  10.568  1.00 22.310          C  
ATOM   1199  NZ  LYS A  84      -5.761  68.030  10.770  1.00 22.310          N  
ATOM   1200  H   LYS A  84      -9.924  72.462  12.804  1.00 19.760          H  
ATOM   1201  HA  LYS A  84     -11.757  70.377  11.812  1.00 18.860          H  
ATOM   1202 1HB  LYS A  84      -9.352  70.225  13.661  1.00 26.770          H  
ATOM   1203 2HB  LYS A  84     -10.255  68.819  13.106  1.00 26.770          H  
ATOM   1204 1HG  LYS A  84      -9.674  69.385  10.767  1.00 26.770          H  
ATOM   1205 2HG  LYS A  84      -8.764  70.785  11.343  1.00 26.770          H  
ATOM   1206 1HD  LYS A  84      -7.280  69.301  12.646  1.00 26.770          H  
ATOM   1207 2HD  LYS A  84      -8.174  67.887  12.063  1.00 26.770          H  
ATOM   1208 1HE  LYS A  84      -7.558  68.453   9.739  1.00 26.770          H  
ATOM   1209 2HE  LYS A  84      -6.680  69.882  10.317  1.00 26.770          H  
ATOM   1210 1HZ  LYS A  84      -5.207  68.033   9.923  1.00 26.770          H  
ATOM   1211 2HZ  LYS A  84      -5.213  68.410  11.529  1.00 26.770          H  
ATOM   1212 3HZ  LYS A  84      -6.030  67.082  10.991  1.00 26.770          H  
ATOM   1213  N   GLU A  85     -13.326  71.059  13.804  1.00 14.130          N  
ATOM   1214  CA  GLU A  85     -14.333  71.026  14.868  1.00 12.950          C  
ATOM   1215  C   GLU A  85     -15.718  70.820  14.257  1.00 12.490          C  
ATOM   1216  O   GLU A  85     -15.839  70.675  13.037  1.00 13.260          O  
ATOM   1217  CB  GLU A  85     -14.294  72.306  15.699  1.00 18.600          C  
ATOM   1218  CG  GLU A  85     -12.945  72.612  16.420  1.00 18.600          C  
ATOM   1219  CD  GLU A  85     -12.516  71.603  17.476  1.00 18.600          C  
ATOM   1220  OE1 GLU A  85     -13.234  70.651  17.663  1.00 18.600          O  
ATOM   1221  OE2 GLU A  85     -11.502  71.793  18.123  1.00 18.600          O  
ATOM   1222  H   GLU A  85     -13.502  71.578  12.937  1.00 16.960          H  
ATOM   1223  HA  GLU A  85     -14.129  70.175  15.516  1.00 15.540          H  
ATOM   1224 1HB  GLU A  85     -14.470  73.139  15.026  1.00 22.320          H  
ATOM   1225 2HB  GLU A  85     -15.102  72.311  16.417  1.00 22.320          H  
ATOM   1226 1HG  GLU A  85     -12.176  72.663  15.662  1.00 22.320          H  
ATOM   1227 2HG  GLU A  85     -13.025  73.595  16.878  1.00 22.320          H  
ATOM   1228  N   PHE A  86     -16.778  70.732  15.069  1.00 11.330          N  
ATOM   1229  CA  PHE A  86     -18.071  70.450  14.459  1.00 10.970          C  
ATOM   1230  C   PHE A  86     -19.068  71.590  14.575  1.00 10.480          C  
ATOM   1231  O   PHE A  86     -19.205  72.222  15.630  1.00  9.940          O  
ATOM   1232  CB  PHE A  86     -18.666  69.230  15.117  1.00 15.500          C  
ATOM   1233  CG  PHE A  86     -17.887  67.951  14.961  1.00 15.500          C  
ATOM   1234  CD1 PHE A  86     -17.187  67.617  13.809  1.00 15.500          C  
ATOM   1235  CD2 PHE A  86     -17.854  67.076  16.003  1.00 15.500          C  
ATOM   1236  CE1 PHE A  86     -16.483  66.447  13.743  1.00 15.500          C  
ATOM   1237  CE2 PHE A  86     -17.163  65.916  15.939  1.00 15.500          C  
ATOM   1238  CZ  PHE A  86     -16.467  65.591  14.805  1.00 15.500          C  
ATOM   1239  H   PHE A  86     -16.730  70.888  16.082  1.00 13.600          H  
ATOM   1240  HA  PHE A  86     -17.934  70.260  13.399  1.00 13.160          H  
ATOM   1241 1HB  PHE A  86     -18.727  69.437  16.158  1.00 18.600          H  
ATOM   1242 2HB  PHE A  86     -19.664  69.089  14.757  1.00 18.600          H  
ATOM   1243  HD1 PHE A  86     -17.179  68.278  12.947  1.00 18.600          H  
ATOM   1244  HD2 PHE A  86     -18.390  67.315  16.886  1.00 18.600          H  
ATOM   1245  HE1 PHE A  86     -15.940  66.205  12.842  1.00 18.600          H  
ATOM   1246  HE2 PHE A  86     -17.164  65.239  16.786  1.00 18.600          H  
ATOM   1247  HZ  PHE A  86     -15.905  64.654  14.751  1.00 18.600          H  
ATOM   1248  N   ARG A  87     -19.821  71.821  13.505  1.00 10.840          N  
ATOM   1249  CA  ARG A  87     -20.853  72.838  13.588  1.00 10.550          C  
ATOM   1250  C   ARG A  87     -22.149  72.126  13.944  1.00  9.670          C  
ATOM   1251  O   ARG A  87     -22.446  71.056  13.408  1.00  9.630          O  
ATOM   1252  CB  ARG A  87     -20.976  73.655  12.306  1.00 14.890          C  
ATOM   1253  CG  ARG A  87     -21.902  74.880  12.442  1.00 14.890          C  
ATOM   1254  CD  ARG A  87     -21.892  75.763  11.265  1.00 14.890          C  
ATOM   1255  NE  ARG A  87     -22.651  76.975  11.541  1.00 14.890          N  
ATOM   1256  CZ  ARG A  87     -22.990  77.929  10.672  1.00 14.890          C  
ATOM   1257  NH1 ARG A  87     -22.667  77.866   9.391  1.00 14.890          N  
ATOM   1258  NH2 ARG A  87     -23.663  78.939  11.165  1.00 14.890          N  
ATOM   1259  H   ARG A  87     -19.664  71.297  12.654  1.00 13.010          H  
ATOM   1260  HA  ARG A  87     -20.617  73.533  14.392  1.00 12.660          H  
ATOM   1261 1HB  ARG A  87     -19.994  74.009  12.000  1.00 17.860          H  
ATOM   1262 2HB  ARG A  87     -21.369  73.028  11.507  1.00 17.860          H  
ATOM   1263 1HG  ARG A  87     -22.933  74.552  12.605  1.00 17.860          H  
ATOM   1264 2HG  ARG A  87     -21.582  75.479  13.297  1.00 17.860          H  
ATOM   1265 1HD  ARG A  87     -20.866  76.046  11.025  1.00 17.860          H  
ATOM   1266 2HD  ARG A  87     -22.348  75.249  10.422  1.00 17.860          H  
ATOM   1267  HE  ARG A  87     -22.958  77.144  12.517  1.00 17.860          H  
ATOM   1268 1HH1 ARG A  87     -22.148  77.078   9.036  1.00 17.860          H  
ATOM   1269 2HH1 ARG A  87     -22.941  78.609   8.764  1.00 17.860          H  
ATOM   1270 1HH2 ARG A  87     -23.870  78.910  12.181  1.00 17.860          H  
ATOM   1271 2HH2 ARG A  87     -23.957  79.708  10.582  1.00 17.860          H  
ATOM   1272  N   CYS A  88     -22.888  72.734  14.854  1.00  9.060          N  
ATOM   1273  CA  CYS A  88     -24.130  72.208  15.389  1.00  8.370          C  
ATOM   1274  C   CYS A  88     -25.317  72.441  14.483  1.00  9.060          C  
ATOM   1275  O   CYS A  88     -25.369  73.419  13.734  1.00  9.990          O  
ATOM   1276  CB  CYS A  88     -24.441  72.821  16.753  1.00 11.990          C  
ATOM   1277  SG  CYS A  88     -25.973  72.192  17.468  1.00 11.990          S  
ATOM   1278  H   CYS A  88     -22.561  73.624  15.207  1.00 10.870          H  
ATOM   1279  HA  CYS A  88     -24.010  71.139  15.509  1.00 10.040          H  
ATOM   1280 1HB  CYS A  88     -23.624  72.609  17.444  1.00 14.390          H  
ATOM   1281 2HB  CYS A  88     -24.526  73.902  16.658  1.00 14.390          H  
ATOM   1282  N   SER A  89     -26.301  71.558  14.565  1.00  8.760          N  
ATOM   1283  CA  SER A  89     -27.520  71.744  13.790  1.00  9.650          C  
ATOM   1284  C   SER A  89     -28.282  73.046  14.119  1.00 10.150          C  
ATOM   1285  O   SER A  89     -29.094  73.495  13.311  1.00 11.110          O  
ATOM   1286  CB  SER A  89     -28.446  70.581  13.979  1.00 13.150          C  
ATOM   1287  OG  SER A  89     -28.919  70.565  15.267  1.00 13.150          O  
ATOM   1288  H   SER A  89     -26.188  70.718  15.162  1.00 10.510          H  
ATOM   1289  HA  SER A  89     -27.236  71.780  12.738  1.00 11.580          H  
ATOM   1290 1HB  SER A  89     -29.277  70.665  13.283  1.00 15.780          H  
ATOM   1291 2HB  SER A  89     -27.923  69.647  13.767  1.00 15.780          H  
ATOM   1292  HG  SER A  89     -28.261  70.067  15.789  1.00 15.780          H  
ATOM   1293  N   ASP A  90     -28.027  73.675  15.283  1.00  9.590          N  
ATOM   1294  CA  ASP A  90     -28.691  74.936  15.631  1.00 10.130          C  
ATOM   1295  C   ASP A  90     -27.889  76.139  15.090  1.00 10.650          C  
ATOM   1296  O   ASP A  90     -28.259  77.295  15.312  1.00 11.120          O  
ATOM   1297  CB  ASP A  90     -28.878  75.098  17.159  1.00 13.970          C  
ATOM   1298  CG  ASP A  90     -27.575  75.297  17.955  1.00 13.970          C  
ATOM   1299  OD1 ASP A  90     -26.554  75.465  17.342  1.00 13.970          O  
ATOM   1300  OD2 ASP A  90     -27.587  75.287  19.177  1.00 13.970          O  
ATOM   1301  H   ASP A  90     -27.352  73.265  15.917  1.00 11.510          H  
ATOM   1302  HA  ASP A  90     -29.681  74.942  15.170  1.00 12.160          H  
ATOM   1303 1HB  ASP A  90     -29.536  75.946  17.346  1.00 16.760          H  
ATOM   1304 2HB  ASP A  90     -29.390  74.210  17.540  1.00 16.760          H  
ATOM   1305  N   GLY A  91     -26.803  75.864  14.353  1.00 10.690          N  
ATOM   1306  CA  GLY A  91     -25.921  76.860  13.756  1.00 11.350          C  
ATOM   1307  C   GLY A  91     -24.687  77.250  14.591  1.00 10.920          C  
ATOM   1308  O   GLY A  91     -23.776  77.900  14.053  1.00 11.620          O  
ATOM   1309  H   GLY A  91     -26.552  74.889  14.191  1.00 12.830          H  
ATOM   1310 1HA  GLY A  91     -25.584  76.473  12.794  1.00 13.620          H  
ATOM   1311 2HA  GLY A  91     -26.502  77.755  13.541  1.00 13.620          H  
ATOM   1312  N   SER A  92     -24.632  76.847  15.871  1.00  9.920          N  
ATOM   1313  CA  SER A  92     -23.502  77.174  16.753  1.00  9.650          C  
ATOM   1314  C   SER A  92     -22.244  76.340  16.450  1.00  9.590          C  
ATOM   1315  O   SER A  92     -22.302  75.310  15.773  1.00  9.590          O  
ATOM   1316  CB  SER A  92     -23.897  77.009  18.214  1.00 13.620          C  
ATOM   1317  OG  SER A  92     -24.142  75.674  18.531  1.00 13.620          O  
ATOM   1318  H   SER A  92     -25.416  76.315  16.265  1.00 11.900          H  
ATOM   1319  HA  SER A  92     -23.276  78.224  16.607  1.00 11.580          H  
ATOM   1320 1HB  SER A  92     -23.099  77.393  18.849  1.00 16.340          H  
ATOM   1321 2HB  SER A  92     -24.789  77.601  18.418  1.00 16.340          H  
ATOM   1322  HG  SER A  92     -25.058  75.512  18.224  1.00 16.340          H  
ATOM   1323  N   CYS A  93     -21.091  76.766  16.976  1.00  9.760          N  
ATOM   1324  CA  CYS A  93     -19.822  76.056  16.744  1.00  9.940          C  
ATOM   1325  C   CYS A  93     -19.294  75.439  18.014  1.00  9.400          C  
ATOM   1326  O   CYS A  93     -19.025  76.149  18.977  1.00  9.420          O  
ATOM   1327  CB  CYS A  93     -18.721  77.000  16.330  1.00 13.840          C  
ATOM   1328  SG  CYS A  93     -19.059  78.020  14.961  1.00 13.840          S  
ATOM   1329  H   CYS A  93     -21.105  77.610  17.557  1.00 11.710          H  
ATOM   1330  HA  CYS A  93     -19.969  75.279  15.997  1.00 11.930          H  
ATOM   1331 1HB  CYS A  93     -18.442  77.627  17.182  1.00 16.610          H  
ATOM   1332 2HB  CYS A  93     -17.859  76.411  16.085  1.00 16.610          H  
ATOM   1333  N   ILE A  94     -19.132  74.128  18.041  1.00  9.070          N  
ATOM   1334  CA  ILE A  94     -18.689  73.492  19.270  1.00  8.670          C  
ATOM   1335  C   ILE A  94     -17.537  72.497  18.994  1.00  9.310          C  
ATOM   1336  O   ILE A  94     -17.592  71.720  18.035  1.00  9.680          O  
ATOM   1337  CB  ILE A  94     -19.910  72.840  19.983  1.00 12.300          C  
ATOM   1338  CG1 ILE A  94     -21.046  73.934  20.276  1.00 12.300          C  
ATOM   1339  CG2 ILE A  94     -19.456  72.228  21.256  1.00 12.300          C  
ATOM   1340  CD1 ILE A  94     -22.366  73.389  20.802  1.00 12.300          C  
ATOM   1341  H   ILE A  94     -19.309  73.564  17.201  1.00 10.880          H  
ATOM   1342  HA  ILE A  94     -18.296  74.258  19.938  1.00 10.400          H  
ATOM   1343  HB  ILE A  94     -20.340  72.082  19.354  1.00 14.760          H  
ATOM   1344 1HG1 ILE A  94     -20.658  74.675  20.982  1.00 14.760          H  
ATOM   1345 2HG1 ILE A  94     -21.307  74.431  19.354  1.00 14.760          H  
ATOM   1346 1HG2 ILE A  94     -20.287  71.745  21.767  1.00 14.760          H  
ATOM   1347 2HG2 ILE A  94     -18.708  71.494  21.026  1.00 14.760          H  
ATOM   1348 3HG2 ILE A  94     -19.029  72.994  21.905  1.00 14.760          H  
ATOM   1349 1HD1 ILE A  94     -23.074  74.211  20.937  1.00 14.760          H  
ATOM   1350 2HD1 ILE A  94     -22.780  72.675  20.086  1.00 14.760          H  
ATOM   1351 3HD1 ILE A  94     -22.216  72.898  21.746  1.00 14.760          H  
ATOM   1352  N   ALA A  95     -16.474  72.525  19.799  1.00  9.630          N  
ATOM   1353  CA  ALA A  95     -15.391  71.576  19.569  1.00 10.410          C  
ATOM   1354  C   ALA A  95     -15.837  70.136  19.733  1.00  9.930          C  
ATOM   1355  O   ALA A  95     -16.707  69.840  20.550  1.00  8.950          O  
ATOM   1356  CB  ALA A  95     -14.226  71.817  20.501  1.00 14.260          C  
ATOM   1357  H   ALA A  95     -16.389  73.192  20.587  1.00 11.560          H  
ATOM   1358  HA  ALA A  95     -15.067  71.712  18.552  1.00 12.490          H  
ATOM   1359 1HB  ALA A  95     -13.427  71.117  20.267  1.00 17.110          H  
ATOM   1360 2HB  ALA A  95     -13.867  72.828  20.356  1.00 17.110          H  
ATOM   1361 3HB  ALA A  95     -14.539  71.680  21.529  1.00 17.110          H  
ATOM   1362  N   GLU A  96     -15.158  69.236  19.019  1.00 10.720          N  
ATOM   1363  CA  GLU A  96     -15.372  67.781  19.022  1.00 10.510          C  
ATOM   1364  C   GLU A  96     -15.463  67.187  20.418  1.00  9.860          C  
ATOM   1365  O   GLU A  96     -16.127  66.174  20.639  1.00  9.130          O  
ATOM   1366  CB  GLU A  96     -14.252  67.069  18.262  1.00 14.800          C  
ATOM   1367  CG  GLU A  96     -14.361  65.525  18.254  1.00 14.800          C  
ATOM   1368  CD  GLU A  96     -13.357  64.868  17.362  1.00 14.800          C  
ATOM   1369  OE1 GLU A  96     -12.553  65.570  16.816  1.00 14.800          O  
ATOM   1370  OE2 GLU A  96     -13.398  63.669  17.219  1.00 14.800          O  
ATOM   1371  H   GLU A  96     -14.436  69.614  18.396  1.00 12.860          H  
ATOM   1372  HA  GLU A  96     -16.305  67.581  18.501  1.00 12.610          H  
ATOM   1373 1HB  GLU A  96     -14.249  67.412  17.224  1.00 17.760          H  
ATOM   1374 2HB  GLU A  96     -13.289  67.340  18.698  1.00 17.760          H  
ATOM   1375 1HG  GLU A  96     -14.174  65.166  19.264  1.00 17.760          H  
ATOM   1376 2HG  GLU A  96     -15.350  65.220  17.987  1.00 17.760          H  
ATOM   1377  N   HIS A  97     -14.769  67.802  21.355  1.00 10.230          N  
ATOM   1378  CA  HIS A  97     -14.665  67.363  22.735  1.00 10.010          C  
ATOM   1379  C   HIS A  97     -16.016  67.343  23.457  1.00  8.900          C  
ATOM   1380  O   HIS A  97     -16.156  66.713  24.502  1.00  8.790          O  
ATOM   1381  CB  HIS A  97     -13.731  68.312  23.479  1.00 14.100          C  
ATOM   1382  CG  HIS A  97     -12.330  68.256  22.985  1.00 14.100          C  
ATOM   1383  ND1 HIS A  97     -11.525  67.150  23.144  1.00 14.100          N  
ATOM   1384  CD2 HIS A  97     -11.587  69.171  22.323  1.00 14.100          C  
ATOM   1385  CE1 HIS A  97     -10.344  67.388  22.603  1.00 14.100          C  
ATOM   1386  NE2 HIS A  97     -10.356  68.608  22.099  1.00 14.100          N  
ATOM   1387  H   HIS A  97     -14.264  68.629  21.075  1.00 12.280          H  
ATOM   1388  HA  HIS A  97     -14.247  66.358  22.765  1.00 12.010          H  
ATOM   1389 1HB  HIS A  97     -14.097  69.337  23.375  1.00 16.920          H  
ATOM   1390 2HB  HIS A  97     -13.734  68.069  24.541  1.00 16.920          H  
ATOM   1391  HD2 HIS A  97     -11.903  70.170  22.022  1.00 16.920          H  
ATOM   1392  HE1 HIS A  97      -9.502  66.696  22.577  1.00 16.920          H  
ATOM   1393  HE2 HIS A  97      -9.586  69.060  21.621  1.00 16.920          H  
ATOM   1394  N   TRP A  98     -17.000  68.051  22.913  1.00  8.230          N  
ATOM   1395  CA  TRP A  98     -18.339  68.127  23.482  1.00  7.280          C  
ATOM   1396  C   TRP A  98     -19.330  67.161  22.852  1.00  6.320          C  
ATOM   1397  O   TRP A  98     -20.506  67.186  23.192  1.00  5.590          O  
ATOM   1398  CB  TRP A  98     -18.883  69.517  23.270  1.00 10.570          C  
ATOM   1399  CG  TRP A  98     -18.173  70.563  24.034  1.00 10.570          C  
ATOM   1400  CD1 TRP A  98     -17.073  71.251  23.641  1.00 10.570          C  
ATOM   1401  CD2 TRP A  98     -18.530  71.085  25.324  1.00 10.570          C  
ATOM   1402  NE1 TRP A  98     -16.708  72.145  24.600  1.00 10.570          N  
ATOM   1403  CE2 TRP A  98     -17.588  72.063  25.640  1.00 10.570          C  
ATOM   1404  CE3 TRP A  98     -19.554  70.809  26.221  1.00 10.570          C  
ATOM   1405  CZ2 TRP A  98     -17.635  72.768  26.825  1.00 10.570          C  
ATOM   1406  CZ3 TRP A  98     -19.599  71.514  27.410  1.00 10.570          C  
ATOM   1407  CH2 TRP A  98     -18.665  72.468  27.706  1.00 10.570          C  
ATOM   1408  H   TRP A  98     -16.810  68.568  22.050  1.00  9.880          H  
ATOM   1409  HA  TRP A  98     -18.276  67.910  24.550  1.00  8.740          H  
ATOM   1410 1HB  TRP A  98     -18.796  69.718  22.225  1.00 12.690          H  
ATOM   1411 2HB  TRP A  98     -19.946  69.548  23.522  1.00 12.690          H  
ATOM   1412  HD1 TRP A  98     -16.552  71.112  22.700  1.00 12.690          H  
ATOM   1413  HE1 TRP A  98     -15.868  72.786  24.510  1.00 12.690          H  
ATOM   1414  HE3 TRP A  98     -20.307  70.045  26.001  1.00 12.690          H  
ATOM   1415  HZ2 TRP A  98     -16.896  73.532  27.078  1.00 12.690          H  
ATOM   1416  HZ3 TRP A  98     -20.399  71.284  28.111  1.00 12.690          H  
ATOM   1417  HH2 TRP A  98     -18.730  72.997  28.665  1.00 12.690          H  
ATOM   1418  N   TYR A  99     -18.895  66.342  21.907  1.00  6.530          N  
ATOM   1419  CA  TYR A  99     -19.852  65.492  21.225  1.00  5.880          C  
ATOM   1420  C   TYR A  99     -19.926  64.079  21.732  1.00  5.390          C  
ATOM   1421  O   TYR A  99     -18.922  63.443  22.045  1.00  6.000          O  
ATOM   1422  CB  TYR A  99     -19.548  65.519  19.741  1.00  8.490          C  
ATOM   1423  CG  TYR A  99     -19.910  66.829  19.177  1.00  8.490          C  
ATOM   1424  CD1 TYR A  99     -19.080  67.916  19.351  1.00  8.490          C  
ATOM   1425  CD2 TYR A  99     -21.066  66.964  18.478  1.00  8.490          C  
ATOM   1426  CE1 TYR A  99     -19.411  69.116  18.832  1.00  8.490          C  
ATOM   1427  CE2 TYR A  99     -21.378  68.181  17.960  1.00  8.490          C  
ATOM   1428  CZ  TYR A  99     -20.570  69.243  18.124  1.00  8.490          C  
ATOM   1429  OH  TYR A  99     -20.924  70.439  17.562  1.00  8.490          O  
ATOM   1430  H   TYR A  99     -17.904  66.313  21.646  1.00  7.840          H  
ATOM   1431  HA  TYR A  99     -20.845  65.923  21.366  1.00  7.060          H  
ATOM   1432 1HB  TYR A  99     -18.482  65.347  19.571  1.00 10.190          H  
ATOM   1433 2HB  TYR A  99     -20.111  64.739  19.224  1.00 10.190          H  
ATOM   1434  HD1 TYR A  99     -18.163  67.822  19.904  1.00 10.190          H  
ATOM   1435  HD2 TYR A  99     -21.733  66.110  18.329  1.00 10.190          H  
ATOM   1436  HE1 TYR A  99     -18.760  69.948  18.977  1.00 10.190          H  
ATOM   1437  HE2 TYR A  99     -22.273  68.308  17.399  1.00 10.190          H  
ATOM   1438  HH  TYR A  99     -20.158  71.033  17.553  1.00 10.190          H  
ATOM   1439  N   CYS A 100     -21.148  63.576  21.738  1.00  4.490          N  
ATOM   1440  CA  CYS A 100     -21.475  62.221  22.129  1.00  4.050          C  
ATOM   1441  C   CYS A 100     -21.093  61.925  23.570  1.00  4.380          C  
ATOM   1442  O   CYS A 100     -20.509  60.877  23.859  1.00  4.550          O  
ATOM   1443  CB  CYS A 100     -20.816  61.235  21.195  1.00  5.850          C  
ATOM   1444  SG  CYS A 100     -21.370  61.421  19.493  1.00  5.850          S  
ATOM   1445  H   CYS A 100     -21.912  64.207  21.515  1.00  5.390          H  
ATOM   1446  HA  CYS A 100     -22.552  62.079  22.029  1.00  4.860          H  
ATOM   1447 1HB  CYS A 100     -19.736  61.322  21.225  1.00  7.020          H  
ATOM   1448 2HB  CYS A 100     -21.066  60.261  21.533  1.00  7.020          H  
ATOM   1449  HG  CYS A 100     -22.656  61.116  19.750  1.00  7.020          H  
ATOM   1450  N   ASP A 101     -21.403  62.852  24.488  1.00  4.820          N  
ATOM   1451  CA  ASP A 101     -21.091  62.596  25.894  1.00  5.580          C  
ATOM   1452  C   ASP A 101     -22.274  62.837  26.834  1.00  5.630          C  
ATOM   1453  O   ASP A 101     -22.108  62.802  28.057  1.00  6.530          O  
ATOM   1454  CB  ASP A 101     -19.905  63.441  26.374  1.00  7.510          C  
ATOM   1455  CG  ASP A 101     -20.169  64.957  26.446  1.00  7.510          C  
ATOM   1456  OD1 ASP A 101     -21.319  65.389  26.370  1.00  7.510          O  
ATOM   1457  OD2 ASP A 101     -19.211  65.674  26.631  1.00  7.510          O  
ATOM   1458  H   ASP A 101     -21.855  63.730  24.182  1.00  5.780          H  
ATOM   1459  HA  ASP A 101     -20.810  61.548  25.992  1.00  6.700          H  
ATOM   1460 1HB  ASP A 101     -19.596  63.097  27.361  1.00  9.010          H  
ATOM   1461 2HB  ASP A 101     -19.063  63.280  25.695  1.00  9.010          H  
ATOM   1462  N   GLY A 102     -23.475  63.035  26.286  1.00  4.980          N  
ATOM   1463  CA  GLY A 102     -24.658  63.254  27.090  1.00  5.490          C  
ATOM   1464  C   GLY A 102     -25.097  64.723  27.253  1.00  6.090          C  
ATOM   1465  O   GLY A 102     -26.288  64.985  27.489  1.00  6.720          O  
ATOM   1466  H   GLY A 102     -23.606  63.053  25.266  1.00  5.980          H  
ATOM   1467 1HA  GLY A 102     -25.456  62.652  26.706  1.00  6.590          H  
ATOM   1468 2HA  GLY A 102     -24.465  62.849  28.081  1.00  6.590          H  
ATOM   1469  N   ASP A 103     -24.189  65.681  27.036  1.00  6.110          N  
ATOM   1470  CA  ASP A 103     -24.499  67.097  27.238  1.00  6.710          C  
ATOM   1471  C   ASP A 103     -25.234  67.736  26.053  1.00  6.200          C  
ATOM   1472  O   ASP A 103     -24.651  67.981  24.997  1.00  5.830          O  
ATOM   1473  CB  ASP A 103     -23.185  67.857  27.546  1.00  9.150          C  
ATOM   1474  CG  ASP A 103     -23.339  69.356  27.930  1.00  9.150          C  
ATOM   1475  OD1 ASP A 103     -24.423  69.853  27.831  1.00  9.150          O  
ATOM   1476  OD2 ASP A 103     -22.372  69.954  28.390  1.00  9.150          O  
ATOM   1477  H   ASP A 103     -23.214  65.435  26.775  1.00  7.330          H  
ATOM   1478  HA  ASP A 103     -25.145  67.179  28.112  1.00  8.050          H  
ATOM   1479 1HB  ASP A 103     -22.660  67.341  28.351  1.00 10.980          H  
ATOM   1480 2HB  ASP A 103     -22.533  67.791  26.665  1.00 10.980          H  
ATOM   1481  N   THR A 104     -26.524  68.033  26.221  1.00  6.480          N  
ATOM   1482  CA  THR A 104     -27.318  68.642  25.151  1.00  6.330          C  
ATOM   1483  C   THR A 104     -26.962  70.119  25.092  1.00  6.700          C  
ATOM   1484  O   THR A 104     -27.715  70.968  25.583  1.00  7.510          O  
ATOM   1485  CB  THR A 104     -28.827  68.531  25.391  1.00  8.920          C  
ATOM   1486  OG1 THR A 104     -29.123  69.105  26.659  1.00  8.920          O  
ATOM   1487  CG2 THR A 104     -29.264  67.090  25.353  1.00  8.920          C  
ATOM   1488  H   THR A 104     -26.965  67.835  27.108  1.00  7.780          H  
ATOM   1489  HA  THR A 104     -27.058  68.181  24.197  1.00  7.600          H  
ATOM   1490  HB  THR A 104     -29.357  69.090  24.622  1.00 10.710          H  
ATOM   1491  HG1 THR A 104     -28.902  70.068  26.605  1.00 10.710          H  
ATOM   1492 1HG2 THR A 104     -30.336  67.026  25.527  1.00 10.710          H  
ATOM   1493 2HG2 THR A 104     -29.028  66.676  24.374  1.00 10.710          H  
ATOM   1494 3HG2 THR A 104     -28.736  66.534  26.125  1.00 10.710          H  
ATOM   1495  N   ASP A 105     -25.778  70.383  24.551  1.00  6.190          N  
ATOM   1496  CA  ASP A 105     -25.139  71.683  24.475  1.00  6.540          C  
ATOM   1497  C   ASP A 105     -25.813  72.619  23.487  1.00  6.470          C  
ATOM   1498  O   ASP A 105     -25.990  73.810  23.747  1.00  6.780          O  
ATOM   1499  CB  ASP A 105     -23.682  71.428  24.097  1.00  9.020          C  
ATOM   1500  CG  ASP A 105     -23.563  70.558  22.854  1.00  9.020          C  
ATOM   1501  OD1 ASP A 105     -24.583  70.027  22.414  1.00  9.020          O  
ATOM   1502  OD2 ASP A 105     -22.484  70.418  22.359  1.00  9.020          O  
ATOM   1503  H   ASP A 105     -25.263  69.572  24.184  1.00  7.430          H  
ATOM   1504  HA  ASP A 105     -25.176  72.133  25.467  1.00  7.850          H  
ATOM   1505 1HB  ASP A 105     -23.192  72.351  23.884  1.00 10.820          H  
ATOM   1506 2HB  ASP A 105     -23.164  70.940  24.931  1.00 10.820          H  
ATOM   1507  N   CYS A 106     -26.223  72.057  22.381  1.00  6.270          N  
ATOM   1508  CA  CYS A 106     -26.926  72.766  21.334  1.00  6.610          C  
ATOM   1509  C   CYS A 106     -28.331  73.058  21.785  1.00  7.280          C  
ATOM   1510  O   CYS A 106     -28.885  72.301  22.578  1.00  7.290          O  
ATOM   1511  CB  CYS A 106     -27.033  71.923  20.107  1.00  9.120          C  
ATOM   1512  SG  CYS A 106     -25.531  71.580  19.343  1.00  9.120          S  
ATOM   1513  H   CYS A 106     -25.970  71.076  22.277  1.00  7.520          H  
ATOM   1514  HA  CYS A 106     -26.409  73.702  21.108  1.00  7.930          H  
ATOM   1515 1HB  CYS A 106     -27.489  70.971  20.367  1.00 10.940          H  
ATOM   1516 2HB  CYS A 106     -27.689  72.420  19.393  1.00 10.940          H  
ATOM   1517  N   LYS A 107     -28.941  74.104  21.234  1.00  8.010          N  
ATOM   1518  CA  LYS A 107     -30.312  74.487  21.566  1.00  8.900          C  
ATOM   1519  C   LYS A 107     -31.346  73.415  21.261  1.00  9.230          C  
ATOM   1520  O   LYS A 107     -32.342  73.294  21.969  1.00  9.850          O  
ATOM   1521  CB  LYS A 107     -30.660  75.795  20.875  1.00 12.100          C  
ATOM   1522  CG  LYS A 107     -29.936  76.969  21.491  1.00 12.100          C  
ATOM   1523  CD  LYS A 107     -30.200  78.261  20.770  1.00 12.100          C  
ATOM   1524  CE  LYS A 107     -29.459  79.395  21.453  1.00 12.100          C  
ATOM   1525  NZ  LYS A 107     -29.534  80.651  20.684  1.00 12.100          N  
ATOM   1526  H   LYS A 107     -28.421  74.660  20.547  1.00  9.610          H  
ATOM   1527  HA  LYS A 107     -30.348  74.665  22.641  1.00 10.680          H  
ATOM   1528 1HB  LYS A 107     -30.387  75.735  19.821  1.00 14.520          H  
ATOM   1529 2HB  LYS A 107     -31.734  75.969  20.932  1.00 14.520          H  
ATOM   1530 1HG  LYS A 107     -30.243  77.071  22.531  1.00 14.520          H  
ATOM   1531 2HG  LYS A 107     -28.861  76.770  21.468  1.00 14.520          H  
ATOM   1532 1HD  LYS A 107     -29.845  78.181  19.737  1.00 14.520          H  
ATOM   1533 2HD  LYS A 107     -31.266  78.476  20.761  1.00 14.520          H  
ATOM   1534 1HE  LYS A 107     -29.881  79.560  22.441  1.00 14.520          H  
ATOM   1535 2HE  LYS A 107     -28.408  79.118  21.558  1.00 14.520          H  
ATOM   1536 1HZ  LYS A 107     -28.972  81.386  21.143  1.00 14.520          H  
ATOM   1537 2HZ  LYS A 107     -29.082  80.488  19.784  1.00 14.520          H  
ATOM   1538 3HZ  LYS A 107     -30.473  80.963  20.556  1.00 14.520          H  
ATOM   1539  N   ASP A 108     -31.116  72.626  20.217  1.00  8.980          N  
ATOM   1540  CA  ASP A 108     -32.059  71.577  19.865  1.00  9.440          C  
ATOM   1541  C   ASP A 108     -31.747  70.279  20.616  1.00  8.680          C  
ATOM   1542  O   ASP A 108     -32.630  69.459  20.865  1.00  9.090          O  
ATOM   1543  CB  ASP A 108     -31.999  71.334  18.361  1.00 13.030          C  
ATOM   1544  CG  ASP A 108     -32.441  72.545  17.562  1.00 13.030          C  
ATOM   1545  OD1 ASP A 108     -33.590  72.900  17.617  1.00 13.030          O  
ATOM   1546  OD2 ASP A 108     -31.601  73.132  16.931  1.00 13.030          O  
ATOM   1547  H   ASP A 108     -30.304  72.786  19.635  1.00 10.780          H  
ATOM   1548  HA  ASP A 108     -33.063  71.902  20.136  1.00 11.330          H  
ATOM   1549 1HB  ASP A 108     -30.979  71.085  18.069  1.00 15.640          H  
ATOM   1550 2HB  ASP A 108     -32.636  70.489  18.100  1.00 15.640          H  
ATOM   1551  N   GLY A 109     -30.458  70.070  20.914  1.00  7.640          N  
ATOM   1552  CA  GLY A 109     -29.925  68.861  21.556  1.00  6.840          C  
ATOM   1553  C   GLY A 109     -29.629  67.771  20.521  1.00  6.440          C  
ATOM   1554  O   GLY A 109     -28.987  66.754  20.817  1.00  5.720          O  
ATOM   1555  H   GLY A 109     -29.798  70.804  20.701  1.00  9.170          H  
ATOM   1556 1HA  GLY A 109     -29.014  69.117  22.100  1.00  8.210          H  
ATOM   1557 2HA  GLY A 109     -30.646  68.492  22.287  1.00  8.210          H  
ATOM   1558  N   SER A 110     -29.979  68.083  19.279  1.00  7.070          N  
ATOM   1559  CA  SER A 110     -29.908  67.235  18.106  1.00  7.210          C  
ATOM   1560  C   SER A 110     -28.558  66.700  17.700  1.00  6.460          C  
ATOM   1561  O   SER A 110     -28.505  65.645  17.061  1.00  6.660          O  
ATOM   1562  CB  SER A 110     -30.496  67.995  16.956  1.00 10.040          C  
ATOM   1563  OG  SER A 110     -29.736  69.132  16.708  1.00 10.040          O  
ATOM   1564  H   SER A 110     -30.412  68.980  19.136  1.00  8.480          H  
ATOM   1565  HA  SER A 110     -30.552  66.391  18.289  1.00  8.650          H  
ATOM   1566 1HB  SER A 110     -30.513  67.359  16.071  1.00 12.050          H  
ATOM   1567 2HB  SER A 110     -31.523  68.273  17.186  1.00 12.050          H  
ATOM   1568  HG  SER A 110     -30.110  69.549  15.907  1.00 12.050          H  
ATOM   1569  N   ASP A 111     -27.456  67.322  18.116  1.00  5.770          N  
ATOM   1570  CA  ASP A 111     -26.163  66.794  17.715  1.00  5.340          C  
ATOM   1571  C   ASP A 111     -25.811  65.483  18.391  1.00  4.750          C  
ATOM   1572  O   ASP A 111     -24.744  64.924  18.131  1.00  4.880          O  
ATOM   1573  CB  ASP A 111     -25.033  67.755  17.917  1.00  7.650          C  
ATOM   1574  CG  ASP A 111     -25.010  68.904  16.948  1.00  7.650          C  
ATOM   1575  OD1 ASP A 111     -25.804  69.023  16.005  1.00  7.650          O  
ATOM   1576  OD2 ASP A 111     -24.105  69.640  17.111  1.00  7.650          O  
ATOM   1577  H   ASP A 111     -27.504  68.189  18.631  1.00  6.920          H  
ATOM   1578  HA  ASP A 111     -26.215  66.593  16.645  1.00  6.410          H  
ATOM   1579 1HB  ASP A 111     -25.079  68.160  18.934  1.00  9.180          H  
ATOM   1580 2HB  ASP A 111     -24.112  67.206  17.837  1.00  9.180          H  
ATOM   1581  N   GLU A 112     -26.652  65.035  19.327  1.00  4.430          N  
ATOM   1582  CA  GLU A 112     -26.498  63.728  19.937  1.00  4.050          C  
ATOM   1583  C   GLU A 112     -27.805  62.924  19.764  1.00  4.730          C  
ATOM   1584  O   GLU A 112     -28.229  62.176  20.662  1.00  5.010          O  
ATOM   1585  CB  GLU A 112     -26.050  63.814  21.379  1.00  5.820          C  
ATOM   1586  CG  GLU A 112     -24.711  64.443  21.549  1.00  5.820          C  
ATOM   1587  CD  GLU A 112     -24.077  64.159  22.876  1.00  5.820          C  
ATOM   1588  OE1 GLU A 112     -24.481  63.254  23.559  1.00  5.820          O  
ATOM   1589  OE2 GLU A 112     -23.115  64.798  23.172  1.00  5.820          O  
ATOM   1590  H   GLU A 112     -27.473  65.597  19.583  1.00  5.320          H  
ATOM   1591  HA  GLU A 112     -25.720  63.188  19.397  1.00  4.860          H  
ATOM   1592 1HB  GLU A 112     -26.741  64.430  21.903  1.00  6.990          H  
ATOM   1593 2HB  GLU A 112     -26.031  62.830  21.823  1.00  6.990          H  
ATOM   1594 1HG  GLU A 112     -24.055  64.080  20.756  1.00  6.990          H  
ATOM   1595 2HG  GLU A 112     -24.815  65.523  21.427  1.00  6.990          H  
ATOM   1596  N   GLU A 113     -28.513  63.190  18.643  1.00  5.350          N  
ATOM   1597  CA  GLU A 113     -29.735  62.480  18.252  1.00  6.240          C  
ATOM   1598  C   GLU A 113     -29.368  61.883  16.922  1.00  6.940          C  
ATOM   1599  O   GLU A 113     -29.720  60.761  16.549  1.00  7.600          O  
ATOM   1600  CB  GLU A 113     -30.955  63.398  18.104  1.00  8.380          C  
ATOM   1601  CG  GLU A 113     -31.491  64.041  19.393  1.00  8.380          C  
ATOM   1602  CD  GLU A 113     -32.694  64.890  19.110  1.00  8.380          C  
ATOM   1603  OE1 GLU A 113     -32.889  65.164  17.952  1.00  8.380          O  
ATOM   1604  OE2 GLU A 113     -33.417  65.230  20.013  1.00  8.380          O  
ATOM   1605  H   GLU A 113     -28.117  63.833  17.932  1.00  6.420          H  
ATOM   1606  HA  GLU A 113     -29.945  61.684  18.958  1.00  7.490          H  
ATOM   1607 1HB  GLU A 113     -30.688  64.206  17.432  1.00 10.060          H  
ATOM   1608 2HB  GLU A 113     -31.757  62.864  17.618  1.00 10.060          H  
ATOM   1609 1HG  GLU A 113     -31.769  63.286  20.081  1.00 10.060          H  
ATOM   1610 2HG  GLU A 113     -30.705  64.638  19.855  1.00 10.060          H  
ATOM   1611  N   ASN A 114     -28.588  62.694  16.245  1.00  7.050          N  
ATOM   1612  CA  ASN A 114     -27.984  62.483  14.949  1.00  7.940          C  
ATOM   1613  C   ASN A 114     -26.750  63.307  15.104  1.00  8.060          C  
ATOM   1614  O   ASN A 114     -26.617  63.923  16.156  1.00  8.730          O  
ATOM   1615  CB  ASN A 114     -28.870  62.936  13.803  1.00 10.760          C  
ATOM   1616  CG  ASN A 114     -28.529  62.242  12.505  1.00 10.760          C  
ATOM   1617  OD1 ASN A 114     -27.338  61.987  12.244  1.00 10.760          O  
ATOM   1618  ND2 ASN A 114     -29.522  61.938  11.704  1.00 10.760          N  
ATOM   1619  H   ASN A 114     -28.418  63.609  16.685  1.00  8.460          H  
ATOM   1620  HA  ASN A 114     -27.692  61.440  14.821  1.00  9.530          H  
ATOM   1621 1HB  ASN A 114     -29.914  62.736  14.051  1.00 12.910          H  
ATOM   1622 2HB  ASN A 114     -28.765  64.013  13.668  1.00 12.910          H  
ATOM   1623 1HD2 ASN A 114     -29.341  61.478  10.832  1.00 12.910          H  
ATOM   1624 2HD2 ASN A 114     -30.462  62.164  11.963  1.00 12.910          H  
ATOM   1625  N   CYS A 115     -25.883  63.381  14.113  1.00  7.660          N  
ATOM   1626  CA  CYS A 115     -24.655  64.119  14.360  1.00  8.000          C  
ATOM   1627  C   CYS A 115     -24.043  64.828  13.151  1.00  8.860          C  
ATOM   1628  O   CYS A 115     -24.441  64.566  12.016  1.00  8.990          O  
ATOM   1629  CB  CYS A 115     -23.624  63.141  14.915  1.00 11.060          C  
ATOM   1630  SG  CYS A 115     -24.007  62.499  16.533  1.00 11.060          S  
ATOM   1631  H   CYS A 115     -26.070  62.881  13.244  1.00  9.190          H  
ATOM   1632  HA  CYS A 115     -24.891  64.840  15.132  1.00  9.600          H  
ATOM   1633 1HB  CYS A 115     -23.530  62.291  14.238  1.00 13.280          H  
ATOM   1634 2HB  CYS A 115     -22.673  63.597  14.962  1.00 13.280          H  
ATOM   1635  HG  CYS A 115     -24.555  63.646  17.016  1.00 13.280          H  
ATOM   1636  N   PRO A 116     -23.090  65.763  13.388  1.00  9.640          N  
ATOM   1637  CA  PRO A 116     -22.254  66.445  12.416  1.00 10.570          C  
ATOM   1638  C   PRO A 116     -21.387  65.500  11.614  1.00 10.710          C  
ATOM   1639  O   PRO A 116     -21.079  64.385  12.049  1.00 11.120          O  
ATOM   1640  CB  PRO A 116     -21.368  67.343  13.277  1.00 15.860          C  
ATOM   1641  CG  PRO A 116     -22.140  67.577  14.520  1.00 15.860          C  
ATOM   1642  CD  PRO A 116     -22.923  66.333  14.772  1.00 15.860          C  
ATOM   1643  HA  PRO A 116     -22.889  67.046  11.750  1.00 12.680          H  
ATOM   1644 1HB  PRO A 116     -20.396  66.846  13.450  1.00 19.030          H  
ATOM   1645 2HB  PRO A 116     -21.155  68.282  12.742  1.00 19.030          H  
ATOM   1646 1HG  PRO A 116     -21.444  67.779  15.314  1.00 19.030          H  
ATOM   1647 2HG  PRO A 116     -22.777  68.483  14.428  1.00 19.030          H  
ATOM   1648 1HD  PRO A 116     -22.368  65.689  15.451  1.00 19.030          H  
ATOM   1649 2HD  PRO A 116     -23.878  66.671  15.196  1.00 19.030          H  
ATOM   1650  N   SER A 117     -20.991  65.956  10.440  1.00 10.610          N  
ATOM   1651  CA  SER A 117     -20.127  65.173   9.591  1.00 10.980          C  
ATOM   1652  C   SER A 117     -18.882  64.776  10.360  1.00 10.700          C  
ATOM   1653  O   SER A 117     -18.388  65.528  11.196  1.00 10.770          O  
ATOM   1654  CB  SER A 117     -19.734  65.973   8.364  1.00 15.220          C  
ATOM   1655  OG  SER A 117     -20.856  66.288   7.582  1.00 15.220          O  
ATOM   1656  H   SER A 117     -21.293  66.863  10.112  1.00 12.730          H  
ATOM   1657  HA  SER A 117     -20.657  64.271   9.284  1.00 13.180          H  
ATOM   1658 1HB  SER A 117     -19.232  66.889   8.675  1.00 18.270          H  
ATOM   1659 2HB  SER A 117     -19.023  65.399   7.771  1.00 18.270          H  
ATOM   1660  HG  SER A 117     -20.521  66.778   6.824  1.00 18.270          H  
ATOM   1661  N   ALA A 118     -18.380  63.588  10.037  1.00 10.640          N  
ATOM   1662  CA  ALA A 118     -17.205  62.932  10.619  1.00 10.560          C  
ATOM   1663  C   ALA A 118     -17.433  62.392  12.036  1.00  9.550          C  
ATOM   1664  O   ALA A 118     -16.494  61.896  12.662  1.00  9.660          O  
ATOM   1665  CB  ALA A 118     -16.009  63.874  10.634  1.00 14.820          C  
ATOM   1666  H   ALA A 118     -18.877  63.074   9.323  1.00 12.770          H  
ATOM   1667  HA  ALA A 118     -16.963  62.082   9.980  1.00 12.670          H  
ATOM   1668 1HB  ALA A 118     -15.141  63.341  11.017  1.00 17.780          H  
ATOM   1669 2HB  ALA A 118     -15.805  64.220   9.623  1.00 17.780          H  
ATOM   1670 3HB  ALA A 118     -16.197  64.714  11.262  1.00 17.780          H  
ATOM   1671  N   VAL A 119     -18.675  62.383  12.506  1.00  8.690          N  
ATOM   1672  CA  VAL A 119     -18.972  61.708  13.754  1.00  7.780          C  
ATOM   1673  C   VAL A 119     -19.402  60.270  13.373  1.00  7.460          C  
ATOM   1674  O   VAL A 119     -20.249  60.116  12.493  1.00  7.310          O  
ATOM   1675  CB  VAL A 119     -20.082  62.444  14.524  1.00 11.260          C  
ATOM   1676  CG1 VAL A 119     -20.447  61.704  15.822  1.00 11.260          C  
ATOM   1677  CG2 VAL A 119     -19.611  63.834  14.856  1.00 11.260          C  
ATOM   1678  H   VAL A 119     -19.426  62.876  12.010  1.00 10.430          H  
ATOM   1679  HA  VAL A 119     -18.075  61.717  14.362  1.00  9.340          H  
ATOM   1680  HB  VAL A 119     -20.963  62.498  13.893  1.00 13.510          H  
ATOM   1681 1HG1 VAL A 119     -21.211  62.240  16.340  1.00 13.510          H  
ATOM   1682 2HG1 VAL A 119     -20.804  60.702  15.596  1.00 13.510          H  
ATOM   1683 3HG1 VAL A 119     -19.582  61.644  16.467  1.00 13.510          H  
ATOM   1684 1HG2 VAL A 119     -20.380  64.378  15.385  1.00 13.510          H  
ATOM   1685 2HG2 VAL A 119     -18.740  63.743  15.478  1.00 13.510          H  
ATOM   1686 3HG2 VAL A 119     -19.354  64.376  13.941  1.00 13.510          H  
ATOM   1687  N   PRO A 120     -18.824  59.209  13.971  1.00  7.580          N  
ATOM   1688  CA  PRO A 120     -19.106  57.799  13.709  1.00  7.530          C  
ATOM   1689  C   PRO A 120     -20.454  57.469  14.297  1.00  6.640          C  
ATOM   1690  O   PRO A 120     -21.011  58.319  14.980  1.00  6.460          O  
ATOM   1691  CB  PRO A 120     -17.971  57.077  14.436  1.00 11.290          C  
ATOM   1692  CG  PRO A 120     -17.623  57.993  15.578  1.00 11.290          C  
ATOM   1693  CD  PRO A 120     -17.791  59.403  15.015  1.00 11.290          C  
ATOM   1694  HA  PRO A 120     -19.086  57.612  12.625  1.00  9.040          H  
ATOM   1695 1HB  PRO A 120     -18.318  56.090  14.783  1.00 13.550          H  
ATOM   1696 2HB  PRO A 120     -17.130  56.906  13.749  1.00 13.550          H  
ATOM   1697 1HG  PRO A 120     -18.301  57.799  16.428  1.00 13.550          H  
ATOM   1698 2HG  PRO A 120     -16.601  57.792  15.933  1.00 13.550          H  
ATOM   1699 1HD  PRO A 120     -18.143  60.038  15.820  1.00 13.550          H  
ATOM   1700 2HD  PRO A 120     -16.847  59.766  14.568  1.00 13.550          H  
ATOM   1701  N   ALA A 121     -20.987  56.258  14.070  1.00  6.390          N  
ATOM   1702  CA  ALA A 121     -22.284  55.968  14.677  1.00  5.810          C  
ATOM   1703  C   ALA A 121     -22.165  56.355  16.154  1.00  4.950          C  
ATOM   1704  O   ALA A 121     -21.388  55.738  16.886  1.00  4.940          O  
ATOM   1705  CB  ALA A 121     -22.650  54.503  14.534  1.00  8.370          C  
ATOM   1706  H   ALA A 121     -20.514  55.573  13.496  1.00  7.670          H  
ATOM   1707  HA  ALA A 121     -23.036  56.545  14.163  1.00  6.970          H  
ATOM   1708 1HB  ALA A 121     -23.619  54.325  15.001  1.00 10.040          H  
ATOM   1709 2HB  ALA A 121     -22.702  54.241  13.478  1.00 10.040          H  
ATOM   1710 3HB  ALA A 121     -21.894  53.891  15.024  1.00 10.040          H  
ATOM   1711  N   PRO A 122     -22.919  57.368  16.607  1.00  4.630          N  
ATOM   1712  CA  PRO A 122     -22.798  57.982  17.903  1.00  3.890          C  
ATOM   1713  C   PRO A 122     -23.514  57.344  19.081  1.00  3.460          C  
ATOM   1714  O   PRO A 122     -24.524  56.667  18.898  1.00  3.500          O  
ATOM   1715  CB  PRO A 122     -23.485  59.308  17.632  1.00  5.830          C  
ATOM   1716  CG  PRO A 122     -24.585  58.963  16.649  1.00  5.830          C  
ATOM   1717  CD  PRO A 122     -23.987  57.946  15.763  1.00  5.830          C  
ATOM   1718  HA  PRO A 122     -21.731  58.148  18.078  1.00  4.670          H  
ATOM   1719 1HB  PRO A 122     -23.853  59.755  18.553  1.00  7.000          H  
ATOM   1720 2HB  PRO A 122     -22.749  59.996  17.204  1.00  7.000          H  
ATOM   1721 1HG  PRO A 122     -25.460  58.578  17.201  1.00  7.000          H  
ATOM   1722 2HG  PRO A 122     -24.929  59.842  16.101  1.00  7.000          H  
ATOM   1723 1HD  PRO A 122     -24.741  57.188  15.497  1.00  7.000          H  
ATOM   1724 2HD  PRO A 122     -23.566  58.480  14.891  1.00  7.000          H  
ATOM   1725  N   PRO A 123     -23.014  57.586  20.301  1.00  3.480          N  
ATOM   1726  CA  PRO A 123     -23.737  57.585  21.562  1.00  3.410          C  
ATOM   1727  C   PRO A 123     -24.776  58.706  21.529  1.00  3.100          C  
ATOM   1728  O   PRO A 123     -24.563  59.729  20.874  1.00  3.530          O  
ATOM   1729  CB  PRO A 123     -22.638  57.834  22.596  1.00  5.120          C  
ATOM   1730  CG  PRO A 123     -21.357  57.364  21.919  1.00  5.120          C  
ATOM   1731  CD  PRO A 123     -21.557  57.636  20.440  1.00  5.120          C  
ATOM   1732  HA  PRO A 123     -24.223  56.607  21.717  1.00  4.090          H  
ATOM   1733 1HB  PRO A 123     -22.620  58.900  22.881  1.00  6.140          H  
ATOM   1734 2HB  PRO A 123     -22.866  57.268  23.515  1.00  6.140          H  
ATOM   1735 1HG  PRO A 123     -20.494  57.911  22.339  1.00  6.140          H  
ATOM   1736 2HG  PRO A 123     -21.188  56.299  22.133  1.00  6.140          H  
ATOM   1737 1HD  PRO A 123     -21.161  58.590  20.154  1.00  6.140          H  
ATOM   1738 2HD  PRO A 123     -21.101  56.816  19.851  1.00  6.140          H  
ATOM   1739  N   CYS A 124     -25.872  58.514  22.239  1.00  2.720          N  
ATOM   1740  CA  CYS A 124     -26.971  59.467  22.365  1.00  2.610          C  
ATOM   1741  C   CYS A 124     -26.820  60.379  23.595  1.00  2.660          C  
ATOM   1742  O   CYS A 124     -26.062  60.066  24.520  1.00  2.810          O  
ATOM   1743  CB  CYS A 124     -28.294  58.718  22.390  1.00  3.700          C  
ATOM   1744  SG  CYS A 124     -28.652  57.817  20.870  1.00  3.700          S  
ATOM   1745  H   CYS A 124     -25.974  57.653  22.794  1.00  3.260          H  
ATOM   1746  HA  CYS A 124     -26.971  60.101  21.479  1.00  3.130          H  
ATOM   1747 1HB  CYS A 124     -28.259  58.005  23.158  1.00  4.440          H  
ATOM   1748 2HB  CYS A 124     -29.110  59.402  22.601  1.00  4.440          H  
ATOM   1749  HG  CYS A 124     -27.524  57.106  20.856  1.00  4.440          H  
ATOM   1750  N   ASN A 125     -27.551  61.501  23.600  1.00  2.760          N  
ATOM   1751  CA  ASN A 125     -27.534  62.419  24.754  1.00  2.940          C  
ATOM   1752  C   ASN A 125     -28.070  61.733  26.041  1.00  2.980          C  
ATOM   1753  O   ASN A 125     -28.456  60.565  25.988  1.00  2.860          O  
ATOM   1754  CB  ASN A 125     -28.329  63.685  24.455  1.00  4.040          C  
ATOM   1755  CG  ASN A 125     -29.817  63.490  24.277  1.00  4.040          C  
ATOM   1756  OD1 ASN A 125     -30.474  62.746  25.018  1.00  4.040          O  
ATOM   1757  ND2 ASN A 125     -30.370  64.149  23.275  1.00  4.040          N  
ATOM   1758  H   ASN A 125     -28.070  61.728  22.747  1.00  3.310          H  
ATOM   1759  HA  ASN A 125     -26.507  62.716  24.903  1.00  3.530          H  
ATOM   1760 1HB  ASN A 125     -28.167  64.380  25.269  1.00  4.850          H  
ATOM   1761 2HB  ASN A 125     -27.958  64.152  23.585  1.00  4.850          H  
ATOM   1762 1HD2 ASN A 125     -31.357  64.064  23.097  1.00  4.850          H  
ATOM   1763 2HD2 ASN A 125     -29.809  64.737  22.678  1.00  4.850          H  
ATOM   1764  N   LEU A 126     -28.142  62.454  27.183  1.00  3.320          N  
ATOM   1765  CA  LEU A 126     -28.549  61.842  28.467  1.00  3.570          C  
ATOM   1766  C   LEU A 126     -29.914  61.165  28.530  1.00  3.500          C  
ATOM   1767  O   LEU A 126     -30.198  60.475  29.508  1.00  3.820          O  
ATOM   1768  CB  LEU A 126     -28.495  62.851  29.630  1.00  4.900          C  
ATOM   1769  CG  LEU A 126     -27.103  63.312  30.133  1.00  4.900          C  
ATOM   1770  CD1 LEU A 126     -27.286  64.446  31.119  1.00  4.900          C  
ATOM   1771  CD2 LEU A 126     -26.356  62.154  30.794  1.00  4.900          C  
ATOM   1772  H   LEU A 126     -27.822  63.427  27.193  1.00  3.980          H  
ATOM   1773  HA  LEU A 126     -27.827  61.059  28.671  1.00  4.280          H  
ATOM   1774 1HB  LEU A 126     -29.040  63.742  29.321  1.00  5.880          H  
ATOM   1775 2HB  LEU A 126     -29.022  62.419  30.480  1.00  5.880          H  
ATOM   1776  HG  LEU A 126     -26.539  63.656  29.341  1.00  5.880          H  
ATOM   1777 1HD1 LEU A 126     -26.311  64.785  31.467  1.00  5.880          H  
ATOM   1778 2HD1 LEU A 126     -27.801  65.273  30.628  1.00  5.880          H  
ATOM   1779 3HD1 LEU A 126     -27.876  64.102  31.967  1.00  5.880          H  
ATOM   1780 1HD2 LEU A 126     -25.385  62.510  31.141  1.00  5.880          H  
ATOM   1781 2HD2 LEU A 126     -26.933  61.785  31.643  1.00  5.880          H  
ATOM   1782 3HD2 LEU A 126     -26.196  61.346  30.092  1.00  5.880          H  
ATOM   1783  N   GLU A 127     -30.760  61.340  27.522  1.00  3.360          N  
ATOM   1784  CA  GLU A 127     -32.062  60.685  27.525  1.00  3.360          C  
ATOM   1785  C   GLU A 127     -31.945  59.268  26.930  1.00  3.120          C  
ATOM   1786  O   GLU A 127     -32.940  58.545  26.838  1.00  3.180          O  
ATOM   1787  CB  GLU A 127     -33.090  61.493  26.727  1.00  4.700          C  
ATOM   1788  CG  GLU A 127     -33.367  62.902  27.258  1.00  4.700          C  
ATOM   1789  CD  GLU A 127     -33.953  62.936  28.646  1.00  4.700          C  
ATOM   1790  OE1 GLU A 127     -34.712  62.059  28.982  1.00  4.700          O  
ATOM   1791  OE2 GLU A 127     -33.643  63.852  29.370  1.00  4.700          O  
ATOM   1792  H   GLU A 127     -30.494  61.913  26.721  1.00  4.030          H  
ATOM   1793  HA  GLU A 127     -32.410  60.598  28.555  1.00  4.030          H  
ATOM   1794 1HB  GLU A 127     -32.760  61.581  25.692  1.00  5.640          H  
ATOM   1795 2HB  GLU A 127     -34.039  60.957  26.713  1.00  5.640          H  
ATOM   1796 1HG  GLU A 127     -32.433  63.462  27.256  1.00  5.640          H  
ATOM   1797 2HG  GLU A 127     -34.053  63.396  26.569  1.00  5.640          H  
ATOM   1798  N   GLU A 128     -30.718  58.874  26.547  1.00  2.960          N  
ATOM   1799  CA  GLU A 128     -30.418  57.573  25.946  1.00  2.820          C  
ATOM   1800  C   GLU A 128     -30.930  56.408  26.763  1.00  2.940          C  
ATOM   1801  O   GLU A 128     -30.701  56.303  27.971  1.00  3.210          O  
ATOM   1802  CB  GLU A 128     -28.896  57.345  25.809  1.00  4.000          C  
ATOM   1803  CG  GLU A 128     -28.492  55.991  25.079  1.00  4.000          C  
ATOM   1804  CD  GLU A 128     -26.988  55.760  24.905  1.00  4.000          C  
ATOM   1805  OE1 GLU A 128     -26.454  54.955  25.630  1.00  4.000          O  
ATOM   1806  OE2 GLU A 128     -26.381  56.335  24.018  1.00  4.000          O  
ATOM   1807  H   GLU A 128     -29.952  59.543  26.646  1.00  3.550          H  
ATOM   1808  HA  GLU A 128     -30.881  57.530  24.959  1.00  3.380          H  
ATOM   1809 1HB  GLU A 128     -28.439  58.181  25.313  1.00  4.800          H  
ATOM   1810 2HB  GLU A 128     -28.462  57.307  26.807  1.00  4.800          H  
ATOM   1811 1HG  GLU A 128     -28.869  55.157  25.665  1.00  4.800          H  
ATOM   1812 2HG  GLU A 128     -28.982  55.947  24.104  1.00  4.800          H  
ATOM   1813  N   PHE A 129     -31.594  55.500  26.076  1.00  2.790          N  
ATOM   1814  CA  PHE A 129     -32.094  54.292  26.673  1.00  2.940          C  
ATOM   1815  C   PHE A 129     -31.118  53.162  26.443  1.00  2.880          C  
ATOM   1816  O   PHE A 129     -30.587  52.971  25.339  1.00  2.640          O  
ATOM   1817  CB  PHE A 129     -33.472  53.956  26.128  1.00  4.060          C  
ATOM   1818  CG  PHE A 129     -34.018  52.617  26.553  1.00  4.060          C  
ATOM   1819  CD1 PHE A 129     -34.482  52.400  27.834  1.00  4.060          C  
ATOM   1820  CD2 PHE A 129     -34.074  51.566  25.646  1.00  4.060          C  
ATOM   1821  CE1 PHE A 129     -34.967  51.177  28.191  1.00  4.060          C  
ATOM   1822  CE2 PHE A 129     -34.565  50.353  26.006  1.00  4.060          C  
ATOM   1823  CZ  PHE A 129     -35.009  50.160  27.284  1.00  4.060          C  
ATOM   1824  H   PHE A 129     -31.747  55.648  25.079  1.00  3.350          H  
ATOM   1825  HA  PHE A 129     -32.187  54.449  27.747  1.00  3.530          H  
ATOM   1826 1HB  PHE A 129     -34.152  54.715  26.494  1.00  4.870          H  
ATOM   1827 2HB  PHE A 129     -33.485  54.027  25.052  1.00  4.870          H  
ATOM   1828  HD1 PHE A 129     -34.460  53.205  28.573  1.00  4.870          H  
ATOM   1829  HD2 PHE A 129     -33.725  51.712  24.643  1.00  4.870          H  
ATOM   1830  HE1 PHE A 129     -35.331  51.015  29.214  1.00  4.870          H  
ATOM   1831  HE2 PHE A 129     -34.603  49.538  25.282  1.00  4.870          H  
ATOM   1832  HZ  PHE A 129     -35.398  49.209  27.585  1.00  4.870          H  
ATOM   1833  N   GLN A 130     -30.829  52.439  27.509  1.00  3.120          N  
ATOM   1834  CA  GLN A 130     -29.945  51.305  27.399  1.00  3.090          C  
ATOM   1835  C   GLN A 130     -30.758  50.134  26.932  1.00  3.030          C  
ATOM   1836  O   GLN A 130     -31.682  49.742  27.623  1.00  3.190          O  
ATOM   1837  CB  GLN A 130     -29.348  50.961  28.768  1.00  4.340          C  
ATOM   1838  CG  GLN A 130     -28.352  49.809  28.769  1.00  4.340          C  
ATOM   1839  CD  GLN A 130     -27.867  49.472  30.174  1.00  4.340          C  
ATOM   1840  OE1 GLN A 130     -28.613  49.660  31.156  1.00  4.340          O  
ATOM   1841  NE2 GLN A 130     -26.636  48.985  30.280  1.00  4.340          N  
ATOM   1842  H   GLN A 130     -31.251  52.669  28.400  1.00  3.740          H  
ATOM   1843  HA  GLN A 130     -29.161  51.512  26.669  1.00  3.710          H  
ATOM   1844 1HB  GLN A 130     -28.844  51.840  29.172  1.00  5.210          H  
ATOM   1845 2HB  GLN A 130     -30.153  50.703  29.454  1.00  5.210          H  
ATOM   1846 1HG  GLN A 130     -28.816  48.919  28.343  1.00  5.210          H  
ATOM   1847 2HG  GLN A 130     -27.489  50.095  28.168  1.00  5.210          H  
ATOM   1848 1HE2 GLN A 130     -26.263  48.746  31.178  1.00  5.210          H  
ATOM   1849 2HE2 GLN A 130     -26.077  48.851  29.460  1.00  5.210          H  
ATOM   1850  N   CYS A 131     -30.403  49.538  25.810  1.00  2.850          N  
ATOM   1851  CA  CYS A 131     -31.117  48.380  25.310  1.00  2.800          C  
ATOM   1852  C   CYS A 131     -30.689  47.150  26.079  1.00  2.890          C  
ATOM   1853  O   CYS A 131     -29.529  47.028  26.473  1.00  2.950          O  
ATOM   1854  CB  CYS A 131     -30.849  48.142  23.847  1.00  3.940          C  
ATOM   1855  SG  CYS A 131     -31.708  46.746  23.150  1.00  3.940          S  
ATOM   1856  H   CYS A 131     -29.635  49.914  25.242  1.00  3.420          H  
ATOM   1857  HA  CYS A 131     -32.186  48.538  25.451  1.00  3.360          H  
ATOM   1858 1HB  CYS A 131     -31.111  49.014  23.274  1.00  4.730          H  
ATOM   1859 2HB  CYS A 131     -29.819  47.982  23.731  1.00  4.730          H  
ATOM   1860  HG  CYS A 131     -32.806  47.452  22.735  1.00  4.730          H  
ATOM   1861  N   ALA A 132     -31.598  46.198  26.245  1.00  2.910          N  
ATOM   1862  CA  ALA A 132     -31.299  44.934  26.938  1.00  3.050          C  
ATOM   1863  C   ALA A 132     -30.134  44.184  26.291  1.00  3.060          C  
ATOM   1864  O   ALA A 132     -29.471  43.376  26.935  1.00  3.230          O  
ATOM   1865  CB  ALA A 132     -32.529  44.041  26.966  1.00  4.210          C  
ATOM   1866  H   ALA A 132     -32.533  46.380  25.905  1.00  3.490          H  
ATOM   1867  HA  ALA A 132     -31.011  45.160  27.958  1.00  3.660          H  
ATOM   1868 1HB  ALA A 132     -32.290  43.126  27.508  1.00  5.060          H  
ATOM   1869 2HB  ALA A 132     -33.352  44.543  27.460  1.00  5.060          H  
ATOM   1870 3HB  ALA A 132     -32.821  43.790  25.970  1.00  5.060          H  
ATOM   1871  N   TYR A 133     -29.906  44.444  25.013  1.00  2.930          N  
ATOM   1872  CA  TYR A 133     -28.871  43.820  24.209  1.00  2.980          C  
ATOM   1873  C   TYR A 133     -27.622  44.690  24.018  1.00  3.000          C  
ATOM   1874  O   TYR A 133     -26.779  44.397  23.170  1.00  3.130          O  
ATOM   1875  CB  TYR A 133     -29.492  43.388  22.891  1.00  4.150          C  
ATOM   1876  CG  TYR A 133     -30.429  42.237  23.114  1.00  4.150          C  
ATOM   1877  CD1 TYR A 133     -31.688  42.449  23.639  1.00  4.150          C  
ATOM   1878  CD2 TYR A 133     -30.034  40.965  22.779  1.00  4.150          C  
ATOM   1879  CE1 TYR A 133     -32.531  41.402  23.851  1.00  4.150          C  
ATOM   1880  CE2 TYR A 133     -30.891  39.919  22.977  1.00  4.150          C  
ATOM   1881  CZ  TYR A 133     -32.130  40.140  23.523  1.00  4.150          C  
ATOM   1882  OH  TYR A 133     -32.991  39.098  23.698  1.00  4.150          O  
ATOM   1883  H   TYR A 133     -30.502  45.127  24.571  1.00  3.520          H  
ATOM   1884  HA  TYR A 133     -28.548  42.918  24.728  1.00  3.580          H  
ATOM   1885 1HB  TYR A 133     -30.046  44.213  22.447  1.00  4.980          H  
ATOM   1886 2HB  TYR A 133     -28.718  43.082  22.191  1.00  4.980          H  
ATOM   1887  HD1 TYR A 133     -32.011  43.446  23.886  1.00  4.980          H  
ATOM   1888  HD2 TYR A 133     -29.048  40.791  22.353  1.00  4.980          H  
ATOM   1889  HE1 TYR A 133     -33.517  41.564  24.264  1.00  4.980          H  
ATOM   1890  HE2 TYR A 133     -30.595  38.903  22.705  1.00  4.980          H  
ATOM   1891  HH  TYR A 133     -32.836  38.450  22.970  1.00  4.980          H  
ATOM   1892  N   GLY A 134     -27.501  45.768  24.799  1.00  2.920          N  
ATOM   1893  CA  GLY A 134     -26.321  46.642  24.775  1.00  2.960          C  
ATOM   1894  C   GLY A 134     -26.301  47.754  23.725  1.00  2.780          C  
ATOM   1895  O   GLY A 134     -25.313  48.479  23.609  1.00  2.800          O  
ATOM   1896  H   GLY A 134     -28.243  45.989  25.469  1.00  3.500          H  
ATOM   1897 1HA  GLY A 134     -26.223  47.098  25.761  1.00  3.550          H  
ATOM   1898 2HA  GLY A 134     -25.436  46.021  24.645  1.00  3.550          H  
ATOM   1899  N   ARG A 135     -27.371  47.888  22.968  1.00  2.640          N  
ATOM   1900  CA  ARG A 135     -27.482  48.907  21.933  1.00  2.500          C  
ATOM   1901  C   ARG A 135     -27.864  50.262  22.544  1.00  2.440          C  
ATOM   1902  O   ARG A 135     -28.505  50.331  23.602  1.00  2.470          O  
ATOM   1903  CB  ARG A 135     -28.523  48.493  20.900  1.00  3.560          C  
ATOM   1904  CG  ARG A 135     -28.254  47.147  20.194  1.00  3.560          C  
ATOM   1905  CD  ARG A 135     -27.119  47.210  19.217  1.00  3.560          C  
ATOM   1906  NE  ARG A 135     -27.430  48.102  18.095  1.00  3.560          N  
ATOM   1907  CZ  ARG A 135     -26.569  48.511  17.131  1.00  3.560          C  
ATOM   1908  NH1 ARG A 135     -25.296  48.127  17.141  1.00  3.560          N  
ATOM   1909  NH2 ARG A 135     -27.022  49.304  16.165  1.00  3.560          N  
ATOM   1910  H   ARG A 135     -28.121  47.233  23.118  1.00  3.170          H  
ATOM   1911  HA  ARG A 135     -26.515  49.018  21.444  1.00  3.000          H  
ATOM   1912 1HB  ARG A 135     -29.500  48.431  21.353  1.00  4.270          H  
ATOM   1913 2HB  ARG A 135     -28.589  49.263  20.128  1.00  4.270          H  
ATOM   1914 1HG  ARG A 135     -28.027  46.378  20.935  1.00  4.270          H  
ATOM   1915 2HG  ARG A 135     -29.154  46.863  19.637  1.00  4.270          H  
ATOM   1916 1HD  ARG A 135     -26.219  47.563  19.707  1.00  4.270          H  
ATOM   1917 2HD  ARG A 135     -26.946  46.212  18.818  1.00  4.270          H  
ATOM   1918  HE  ARG A 135     -28.412  48.441  18.022  1.00  4.270          H  
ATOM   1919 1HH1 ARG A 135     -24.953  47.521  17.870  1.00  4.270          H  
ATOM   1920 2HH1 ARG A 135     -24.668  48.438  16.414  1.00  4.270          H  
ATOM   1921 1HH2 ARG A 135     -28.031  49.580  16.162  1.00  4.270          H  
ATOM   1922 2HH2 ARG A 135     -26.414  49.624  15.434  1.00  4.270          H  
ATOM   1923  N   CYS A 136     -27.465  51.347  21.872  1.00  2.470          N  
ATOM   1924  CA  CYS A 136     -27.832  52.700  22.300  1.00  2.430          C  
ATOM   1925  C   CYS A 136     -29.086  53.180  21.599  1.00  2.140          C  
ATOM   1926  O   CYS A 136     -29.096  53.334  20.376  1.00  2.030          O  
ATOM   1927  CB  CYS A 136     -26.706  53.681  21.994  1.00  3.420          C  
ATOM   1928  SG  CYS A 136     -25.191  53.382  22.920  1.00  3.420          S  
ATOM   1929  H   CYS A 136     -26.921  51.229  21.029  1.00  2.960          H  
ATOM   1930  HA  CYS A 136     -28.014  52.695  23.378  1.00  2.920          H  
ATOM   1931 1HB  CYS A 136     -26.465  53.635  20.934  1.00  4.100          H  
ATOM   1932 2HB  CYS A 136     -27.041  54.696  22.203  1.00  4.100          H  
ATOM   1933  HG  CYS A 136     -25.635  53.981  24.067  1.00  4.100          H  
ATOM   1934  N   ILE A 137     -30.138  53.435  22.367  1.00  2.120          N  
ATOM   1935  CA  ILE A 137     -31.404  53.833  21.793  1.00  1.950          C  
ATOM   1936  C   ILE A 137     -31.775  55.273  22.103  1.00  2.060          C  
ATOM   1937  O   ILE A 137     -31.850  55.700  23.255  1.00  2.230          O  
ATOM   1938  CB  ILE A 137     -32.498  52.886  22.325  1.00  2.800          C  
ATOM   1939  CG1 ILE A 137     -32.119  51.401  22.030  1.00  2.800          C  
ATOM   1940  CG2 ILE A 137     -33.909  53.243  21.819  1.00  2.800          C  
ATOM   1941  CD1 ILE A 137     -31.938  51.014  20.570  1.00  2.800          C  
ATOM   1942  H   ILE A 137     -30.088  53.289  23.382  1.00  2.540          H  
ATOM   1943  HA  ILE A 137     -31.342  53.745  20.712  1.00  2.340          H  
ATOM   1944  HB  ILE A 137     -32.483  52.969  23.386  1.00  3.360          H  
ATOM   1945 1HG1 ILE A 137     -31.189  51.183  22.550  1.00  3.360          H  
ATOM   1946 2HG1 ILE A 137     -32.902  50.760  22.441  1.00  3.360          H  
ATOM   1947 1HG2 ILE A 137     -34.633  52.559  22.265  1.00  3.360          H  
ATOM   1948 2HG2 ILE A 137     -34.159  54.260  22.110  1.00  3.360          H  
ATOM   1949 3HG2 ILE A 137     -33.957  53.161  20.737  1.00  3.360          H  
ATOM   1950 1HD1 ILE A 137     -31.681  49.950  20.514  1.00  3.360          H  
ATOM   1951 2HD1 ILE A 137     -32.859  51.175  20.018  1.00  3.360          H  
ATOM   1952 3HD1 ILE A 137     -31.139  51.584  20.109  1.00  3.360          H  
ATOM   1953  N   LEU A 138     -32.063  56.032  21.071  1.00  2.060          N  
ATOM   1954  CA  LEU A 138     -32.506  57.390  21.304  1.00  2.210          C  
ATOM   1955  C   LEU A 138     -33.966  57.299  21.759  1.00  2.220          C  
ATOM   1956  O   LEU A 138     -34.746  56.552  21.163  1.00  2.040          O  
ATOM   1957  CB  LEU A 138     -32.336  58.231  20.041  1.00  3.030          C  
ATOM   1958  CG  LEU A 138     -32.649  59.697  20.135  1.00  3.030          C  
ATOM   1959  CD1 LEU A 138     -31.640  60.399  21.067  1.00  3.030          C  
ATOM   1960  CD2 LEU A 138     -32.611  60.270  18.731  1.00  3.030          C  
ATOM   1961  H   LEU A 138     -31.946  55.652  20.141  1.00  2.470          H  
ATOM   1962  HA  LEU A 138     -31.913  57.813  22.109  1.00  2.650          H  
ATOM   1963 1HB  LEU A 138     -31.321  58.129  19.680  1.00  3.640          H  
ATOM   1964 2HB  LEU A 138     -32.978  57.854  19.312  1.00  3.640          H  
ATOM   1965  HG  LEU A 138     -33.645  59.839  20.550  1.00  3.640          H  
ATOM   1966 1HD1 LEU A 138     -31.876  61.439  21.133  1.00  3.640          H  
ATOM   1967 2HD1 LEU A 138     -31.688  59.988  22.064  1.00  3.640          H  
ATOM   1968 3HD1 LEU A 138     -30.632  60.280  20.680  1.00  3.640          H  
ATOM   1969 1HD2 LEU A 138     -32.858  61.321  18.783  1.00  3.640          H  
ATOM   1970 2HD2 LEU A 138     -31.620  60.136  18.305  1.00  3.640          H  
ATOM   1971 3HD2 LEU A 138     -33.327  59.769  18.104  1.00  3.640          H  
ATOM   1972  N   ASP A 139     -34.343  58.078  22.778  1.00  2.500          N  
ATOM   1973  CA  ASP A 139     -35.685  58.075  23.371  1.00  2.650          C  
ATOM   1974  C   ASP A 139     -36.839  58.044  22.362  1.00  2.540          C  
ATOM   1975  O   ASP A 139     -37.805  57.288  22.515  1.00  2.530          O  
ATOM   1976  CB  ASP A 139     -35.823  59.314  24.268  1.00  3.650          C  
ATOM   1977  CG  ASP A 139     -35.528  60.654  23.519  1.00  3.650          C  
ATOM   1978  OD1 ASP A 139     -35.109  60.589  22.378  1.00  3.650          O  
ATOM   1979  OD2 ASP A 139     -35.728  61.695  24.080  1.00  3.650          O  
ATOM   1980  H   ASP A 139     -33.661  58.690  23.203  1.00  3.000          H  
ATOM   1981  HA  ASP A 139     -35.760  57.197  24.001  1.00  3.180          H  
ATOM   1982 1HB  ASP A 139     -36.832  59.354  24.678  1.00  4.380          H  
ATOM   1983 2HB  ASP A 139     -35.130  59.225  25.114  1.00  4.380          H  
ATOM   1984  N   ILE A 140     -36.698  58.820  21.308  1.00  2.520          N  
ATOM   1985  CA  ILE A 140     -37.679  58.972  20.242  1.00  2.540          C  
ATOM   1986  C   ILE A 140     -38.087  57.657  19.562  1.00  2.300          C  
ATOM   1987  O   ILE A 140     -39.126  57.618  18.907  1.00  2.400          O  
ATOM   1988  CB  ILE A 140     -37.142  59.950  19.169  1.00  3.550          C  
ATOM   1989  CG1 ILE A 140     -38.299  60.472  18.271  1.00  3.550          C  
ATOM   1990  CG2 ILE A 140     -36.096  59.232  18.303  1.00  3.550          C  
ATOM   1991  CD1 ILE A 140     -37.936  61.678  17.409  1.00  3.550          C  
ATOM   1992  H   ILE A 140     -35.877  59.427  21.339  1.00  3.020          H  
ATOM   1993  HA  ILE A 140     -38.572  59.411  20.683  1.00  3.050          H  
ATOM   1994  HB  ILE A 140     -36.673  60.799  19.672  1.00  4.260          H  
ATOM   1995 1HG1 ILE A 140     -38.622  59.672  17.602  1.00  4.260          H  
ATOM   1996 2HG1 ILE A 140     -39.136  60.747  18.911  1.00  4.260          H  
ATOM   1997 1HG2 ILE A 140     -35.682  59.910  17.572  1.00  4.260          H  
ATOM   1998 2HG2 ILE A 140     -35.306  58.869  18.945  1.00  4.260          H  
ATOM   1999 3HG2 ILE A 140     -36.543  58.395  17.775  1.00  4.260          H  
ATOM   2000 1HD1 ILE A 140     -38.808  61.974  16.824  1.00  4.260          H  
ATOM   2001 2HD1 ILE A 140     -37.634  62.506  18.052  1.00  4.260          H  
ATOM   2002 3HD1 ILE A 140     -37.126  61.435  16.732  1.00  4.260          H  
ATOM   2003  N   TYR A 141     -37.273  56.596  19.672  1.00  2.030          N  
ATOM   2004  CA  TYR A 141     -37.581  55.335  19.006  1.00  1.810          C  
ATOM   2005  C   TYR A 141     -38.243  54.292  19.900  1.00  1.840          C  
ATOM   2006  O   TYR A 141     -38.444  53.146  19.476  1.00  1.730          O  
ATOM   2007  CB  TYR A 141     -36.300  54.701  18.439  1.00  2.620          C  
ATOM   2008  CG  TYR A 141     -35.597  55.508  17.374  1.00  2.620          C  
ATOM   2009  CD1 TYR A 141     -34.474  56.194  17.703  1.00  2.620          C  
ATOM   2010  CD2 TYR A 141     -36.070  55.556  16.084  1.00  2.620          C  
ATOM   2011  CE1 TYR A 141     -33.807  56.953  16.754  1.00  2.620          C  
ATOM   2012  CE2 TYR A 141     -35.418  56.308  15.132  1.00  2.620          C  
ATOM   2013  CZ  TYR A 141     -34.288  57.009  15.469  1.00  2.620          C  
ATOM   2014  OH  TYR A 141     -33.632  57.763  14.524  1.00  2.620          O  
ATOM   2015  H   TYR A 141     -36.430  56.671  20.248  1.00  2.440          H  
ATOM   2016  HA  TYR A 141     -38.263  55.548  18.187  1.00  2.170          H  
ATOM   2017 1HB  TYR A 141     -35.598  54.534  19.257  1.00  3.150          H  
ATOM   2018 2HB  TYR A 141     -36.544  53.727  18.011  1.00  3.150          H  
ATOM   2019  HD1 TYR A 141     -34.113  56.135  18.720  1.00  3.150          H  
ATOM   2020  HD2 TYR A 141     -36.956  55.000  15.812  1.00  3.150          H  
ATOM   2021  HE1 TYR A 141     -32.907  57.503  17.021  1.00  3.150          H  
ATOM   2022  HE2 TYR A 141     -35.801  56.342  14.111  1.00  3.150          H  
ATOM   2023  HH  TYR A 141     -32.866  58.186  14.925  1.00  3.150          H  
ATOM   2024  N   HIS A 142     -38.596  54.640  21.139  1.00  2.050          N  
ATOM   2025  CA  HIS A 142     -39.204  53.607  21.969  1.00  2.150          C  
ATOM   2026  C   HIS A 142     -40.493  53.164  21.317  1.00  2.150          C  
ATOM   2027  O   HIS A 142     -41.354  53.984  21.000  1.00  2.390          O  
ATOM   2028  CB  HIS A 142     -39.498  54.100  23.390  1.00  2.970          C  
ATOM   2029  CG  HIS A 142     -38.281  54.409  24.172  1.00  2.970          C  
ATOM   2030  ND1 HIS A 142     -38.305  54.696  25.529  1.00  2.970          N  
ATOM   2031  CD2 HIS A 142     -36.994  54.486  23.796  1.00  2.970          C  
ATOM   2032  CE1 HIS A 142     -37.081  54.933  25.926  1.00  2.970          C  
ATOM   2033  NE2 HIS A 142     -36.284  54.815  24.894  1.00  2.970          N  
ATOM   2034  H   HIS A 142     -38.418  55.588  21.493  1.00  2.460          H  
ATOM   2035  HA  HIS A 142     -38.547  52.739  22.037  1.00  2.580          H  
ATOM   2036 1HB  HIS A 142     -40.125  54.990  23.350  1.00  3.560          H  
ATOM   2037 2HB  HIS A 142     -40.049  53.326  23.920  1.00  3.560          H  
ATOM   2038  HD1 HIS A 142     -38.958  54.303  26.211  1.00  3.560          H  
ATOM   2039  HD2 HIS A 142     -36.482  54.352  22.847  1.00  3.560          H  
ATOM   2040  HE1 HIS A 142     -36.875  55.179  26.967  1.00  3.560          H  
ATOM   2041  N   CYS A 143     -40.604  51.867  21.080  1.00  2.010          N  
ATOM   2042  CA  CYS A 143     -41.771  51.270  20.452  1.00  2.020          C  
ATOM   2043  C   CYS A 143     -42.229  51.892  19.110  1.00  2.000          C  
ATOM   2044  O   CYS A 143     -43.426  51.843  18.808  1.00  2.310          O  
ATOM   2045  CB  CYS A 143     -42.917  51.316  21.448  1.00  2.820          C  
ATOM   2046  SG  CYS A 143     -42.549  50.483  22.981  1.00  2.820          S  
ATOM   2047  H   CYS A 143     -39.843  51.246  21.374  1.00  2.410          H  
ATOM   2048  HA  CYS A 143     -41.550  50.236  20.265  1.00  2.420          H  
ATOM   2049 1HB  CYS A 143     -43.155  52.332  21.677  1.00  3.390          H  
ATOM   2050 2HB  CYS A 143     -43.796  50.851  21.015  1.00  3.390          H  
ATOM   2051  HG  CYS A 143     -43.831  50.244  23.348  1.00  3.390          H  
ATOM   2052  N   ASP A 144     -41.327  52.465  18.270  1.00  1.790          N  
ATOM   2053  CA  ASP A 144     -41.865  53.028  17.015  1.00  1.880          C  
ATOM   2054  C   ASP A 144     -41.816  52.078  15.805  1.00  1.740          C  
ATOM   2055  O   ASP A 144     -42.239  52.458  14.709  1.00  1.870          O  
ATOM   2056  CB  ASP A 144     -41.187  54.336  16.600  1.00  2.600          C  
ATOM   2057  CG  ASP A 144     -39.754  54.234  16.129  1.00  2.600          C  
ATOM   2058  OD1 ASP A 144     -39.215  53.141  15.935  1.00  2.600          O  
ATOM   2059  OD2 ASP A 144     -39.198  55.282  15.918  1.00  2.600          O  
ATOM   2060  H   ASP A 144     -40.323  52.511  18.496  1.00  2.150          H  
ATOM   2061  HA  ASP A 144     -42.911  53.272  17.190  1.00  2.260          H  
ATOM   2062 1HB  ASP A 144     -41.771  54.804  15.810  1.00  3.120          H  
ATOM   2063 2HB  ASP A 144     -41.202  55.018  17.457  1.00  3.120          H  
ATOM   2064  N   GLY A 145     -41.371  50.835  15.999  1.00  1.550          N  
ATOM   2065  CA  GLY A 145     -41.312  49.824  14.939  1.00  1.480          C  
ATOM   2066  C   GLY A 145     -39.962  49.672  14.200  1.00  1.390          C  
ATOM   2067  O   GLY A 145     -39.761  48.699  13.477  1.00  1.410          O  
ATOM   2068  H   GLY A 145     -41.018  50.565  16.928  1.00  1.860          H  
ATOM   2069 1HA  GLY A 145     -41.572  48.860  15.383  1.00  1.780          H  
ATOM   2070 2HA  GLY A 145     -42.094  50.035  14.212  1.00  1.780          H  
ATOM   2071  N   ASP A 146     -39.012  50.592  14.353  1.00  1.350          N  
ATOM   2072  CA  ASP A 146     -37.721  50.425  13.659  1.00  1.330          C  
ATOM   2073  C   ASP A 146     -36.898  49.473  14.539  1.00  1.120          C  
ATOM   2074  O   ASP A 146     -36.350  49.881  15.566  1.00  1.160          O  
ATOM   2075  CB  ASP A 146     -37.019  51.791  13.505  1.00  1.870          C  
ATOM   2076  CG  ASP A 146     -35.721  51.740  12.695  1.00  1.870          C  
ATOM   2077  OD1 ASP A 146     -35.352  50.664  12.316  1.00  1.870          O  
ATOM   2078  OD2 ASP A 146     -35.141  52.773  12.426  1.00  1.870          O  
ATOM   2079  H   ASP A 146     -39.173  51.425  14.948  1.00  1.620          H  
ATOM   2080  HA  ASP A 146     -37.876  49.971  12.681  1.00  1.600          H  
ATOM   2081 1HB  ASP A 146     -37.706  52.492  13.030  1.00  2.240          H  
ATOM   2082 2HB  ASP A 146     -36.801  52.195  14.500  1.00  2.240          H  
ATOM   2083  N   ASP A 147     -36.841  48.187  14.216  1.00  1.320          N  
ATOM   2084  CA  ASP A 147     -36.292  47.250  15.190  1.00  1.440          C  
ATOM   2085  C   ASP A 147     -34.787  47.126  15.320  1.00  1.460          C  
ATOM   2086  O   ASP A 147     -34.207  46.124  14.919  1.00  1.730          O  
ATOM   2087  CB  ASP A 147     -36.908  45.876  14.980  1.00  1.970          C  
ATOM   2088  CG  ASP A 147     -36.805  45.321  13.556  1.00  1.970          C  
ATOM   2089  OD1 ASP A 147     -36.837  46.119  12.629  1.00  1.970          O  
ATOM   2090  OD2 ASP A 147     -36.720  44.101  13.399  1.00  1.970          O  
ATOM   2091  H   ASP A 147     -37.216  47.823  13.331  1.00  1.580          H  
ATOM   2092  HA  ASP A 147     -36.649  47.582  16.165  1.00  1.730          H  
ATOM   2093 1HB  ASP A 147     -36.373  45.201  15.620  1.00  2.360          H  
ATOM   2094 2HB  ASP A 147     -37.954  45.884  15.293  1.00  2.360          H  
ATOM   2095  N   ASP A 148     -34.156  48.124  15.934  1.00  1.400          N  
ATOM   2096  CA  ASP A 148     -32.698  48.090  16.100  1.00  1.510          C  
ATOM   2097  C   ASP A 148     -32.309  46.802  16.843  1.00  1.520          C  
ATOM   2098  O   ASP A 148     -31.514  45.997  16.344  1.00  1.690          O  
ATOM   2099  CB  ASP A 148     -32.199  49.307  16.894  1.00  2.070          C  
ATOM   2100  CG  ASP A 148     -30.660  49.372  17.017  1.00  2.070          C  
ATOM   2101  OD1 ASP A 148     -29.995  49.781  16.087  1.00  2.070          O  
ATOM   2102  OD2 ASP A 148     -30.163  48.949  18.031  1.00  2.070          O  
ATOM   2103  H   ASP A 148     -34.730  48.923  16.206  1.00  1.680          H  
ATOM   2104  HA  ASP A 148     -32.231  48.085  15.116  1.00  1.810          H  
ATOM   2105 1HB  ASP A 148     -32.553  50.218  16.411  1.00  2.480          H  
ATOM   2106 2HB  ASP A 148     -32.628  49.286  17.899  1.00  2.480          H  
ATOM   2107  N   CYS A 149     -32.906  46.574  18.016  1.00  1.470          N  
ATOM   2108  CA  CYS A 149     -32.673  45.337  18.736  1.00  1.630          C  
ATOM   2109  C   CYS A 149     -33.215  44.146  17.970  1.00  1.670          C  
ATOM   2110  O   CYS A 149     -34.419  44.055  17.724  1.00  2.170          O  
ATOM   2111  CB  CYS A 149     -33.352  45.379  20.081  1.00  2.220          C  
ATOM   2112  SG  CYS A 149     -33.143  43.909  21.035  1.00  2.220          S  
ATOM   2113  H   CYS A 149     -33.505  47.291  18.444  1.00  1.760          H  
ATOM   2114  HA  CYS A 149     -31.599  45.219  18.878  1.00  1.960          H  
ATOM   2115 1HB  CYS A 149     -32.943  46.205  20.635  1.00  2.660          H  
ATOM   2116 2HB  CYS A 149     -34.413  45.566  19.952  1.00  2.660          H  
ATOM   2117  HG  CYS A 149     -33.545  44.472  22.200  1.00  2.660          H  
ATOM   2118  N   GLY A 150     -32.353  43.171  17.695  1.00  1.770          N  
ATOM   2119  CA  GLY A 150     -32.739  41.981  16.936  1.00  1.830          C  
ATOM   2120  C   GLY A 150     -33.890  41.189  17.558  1.00  1.880          C  
ATOM   2121  O   GLY A 150     -34.719  40.635  16.841  1.00  2.180          O  
ATOM   2122  H   GLY A 150     -31.386  43.306  17.950  1.00  2.120          H  
ATOM   2123 1HA  GLY A 150     -33.023  42.290  15.929  1.00  2.200          H  
ATOM   2124 2HA  GLY A 150     -31.872  41.332  16.830  1.00  2.200          H  
ATOM   2125  N   ASP A 151     -33.965  41.162  18.887  1.00  1.910          N  
ATOM   2126  CA  ASP A 151     -35.030  40.442  19.582  1.00  2.000          C  
ATOM   2127  C   ASP A 151     -36.187  41.354  19.998  1.00  1.900          C  
ATOM   2128  O   ASP A 151     -37.028  40.966  20.812  1.00  2.180          O  
ATOM   2129  CB  ASP A 151     -34.495  39.678  20.792  1.00  2.760          C  
ATOM   2130  CG  ASP A 151     -33.570  38.460  20.437  1.00  2.760          C  
ATOM   2131  OD1 ASP A 151     -33.660  37.935  19.352  1.00  2.760          O  
ATOM   2132  OD2 ASP A 151     -32.823  38.038  21.303  1.00  2.760          O  
ATOM   2133  H   ASP A 151     -33.240  41.615  19.427  1.00  2.290          H  
ATOM   2134  HA  ASP A 151     -35.438  39.703  18.892  1.00  2.400          H  
ATOM   2135 1HB  ASP A 151     -33.937  40.373  21.404  1.00  3.320          H  
ATOM   2136 2HB  ASP A 151     -35.329  39.318  21.393  1.00  3.320          H  
ATOM   2137  N   TRP A 152     -36.201  42.579  19.474  1.00  1.680          N  
ATOM   2138  CA  TRP A 152     -37.235  43.578  19.718  1.00  1.740          C  
ATOM   2139  C   TRP A 152     -37.435  44.019  21.174  1.00  1.760          C  
ATOM   2140  O   TRP A 152     -38.518  44.465  21.540  1.00  1.910          O  
ATOM   2141  CB  TRP A 152     -38.576  43.033  19.173  1.00  2.410          C  
ATOM   2142  CG  TRP A 152     -38.553  42.695  17.687  1.00  2.410          C  
ATOM   2143  CD1 TRP A 152     -37.601  43.048  16.802  1.00  2.410          C  
ATOM   2144  CD2 TRP A 152     -39.536  41.945  16.922  1.00  2.410          C  
ATOM   2145  NE1 TRP A 152     -37.922  42.610  15.549  1.00  2.410          N  
ATOM   2146  CE2 TRP A 152     -39.098  41.932  15.602  1.00  2.410          C  
ATOM   2147  CE3 TRP A 152     -40.723  41.310  17.243  1.00  2.410          C  
ATOM   2148  CZ2 TRP A 152     -39.819  41.312  14.592  1.00  2.410          C  
ATOM   2149  CZ3 TRP A 152     -41.449  40.684  16.230  1.00  2.410          C  
ATOM   2150  CH2 TRP A 152     -41.008  40.688  14.945  1.00  2.410          C  
ATOM   2151  H   TRP A 152     -35.469  42.843  18.809  1.00  2.020          H  
ATOM   2152  HA  TRP A 152     -36.965  44.466  19.146  1.00  2.090          H  
ATOM   2153 1HB  TRP A 152     -38.877  42.146  19.722  1.00  2.890          H  
ATOM   2154 2HB  TRP A 152     -39.358  43.776  19.325  1.00  2.890          H  
ATOM   2155  HD1 TRP A 152     -36.715  43.614  17.033  1.00  2.890          H  
ATOM   2156  HE1 TRP A 152     -37.338  42.801  14.690  1.00  2.890          H  
ATOM   2157  HE3 TRP A 152     -41.075  41.309  18.268  1.00  2.890          H  
ATOM   2158  HZ2 TRP A 152     -39.477  41.309  13.557  1.00  2.890          H  
ATOM   2159  HZ3 TRP A 152     -42.384  40.197  16.489  1.00  2.890          H  
ATOM   2160  HH2 TRP A 152     -41.605  40.192  14.180  1.00  2.890          H  
ATOM   2161  N   SER A 153     -36.398  43.996  22.016  1.00  1.870          N  
ATOM   2162  CA  SER A 153     -36.590  44.450  23.393  1.00  2.100          C  
ATOM   2163  C   SER A 153     -36.903  45.944  23.458  1.00  2.130          C  
ATOM   2164  O   SER A 153     -37.660  46.382  24.322  1.00  2.320          O  
ATOM   2165  CB  SER A 153     -35.371  44.146  24.229  1.00  2.850          C  
ATOM   2166  OG  SER A 153     -34.286  44.917  23.824  1.00  2.850          O  
ATOM   2167  H   SER A 153     -35.490  43.666  21.726  1.00  2.240          H  
ATOM   2168  HA  SER A 153     -37.435  43.903  23.815  1.00  2.520          H  
ATOM   2169 1HB  SER A 153     -35.589  44.343  25.279  1.00  3.420          H  
ATOM   2170 2HB  SER A 153     -35.132  43.097  24.135  1.00  3.420          H  
ATOM   2171  HG  SER A 153     -33.564  44.684  24.410  1.00  3.420          H  
ATOM   2172  N   ASP A 154     -36.478  46.689  22.431  1.00  2.010          N  
ATOM   2173  CA  ASP A 154     -36.678  48.132  22.255  1.00  2.170          C  
ATOM   2174  C   ASP A 154     -38.155  48.510  22.166  1.00  2.070          C  
ATOM   2175  O   ASP A 154     -38.518  49.693  22.314  1.00  2.270          O  
ATOM   2176  CB  ASP A 154     -36.045  48.566  20.933  1.00  2.970          C  
ATOM   2177  CG  ASP A 154     -34.562  48.477  20.912  1.00  2.970          C  
ATOM   2178  OD1 ASP A 154     -33.957  48.400  21.953  1.00  2.970          O  
ATOM   2179  OD2 ASP A 154     -34.023  48.378  19.826  1.00  2.970          O  
ATOM   2180  H   ASP A 154     -35.859  46.241  21.771  1.00  2.410          H  
ATOM   2181  HA  ASP A 154     -36.222  48.656  23.095  1.00  2.600          H  
ATOM   2182 1HB  ASP A 154     -36.442  47.946  20.125  1.00  3.570          H  
ATOM   2183 2HB  ASP A 154     -36.337  49.598  20.717  1.00  3.570          H  
ATOM   2184  N   GLU A 155     -38.966  47.515  21.796  1.00  1.850          N  
ATOM   2185  CA  GLU A 155     -40.392  47.640  21.599  1.00  1.810          C  
ATOM   2186  C   GLU A 155     -41.208  47.226  22.824  1.00  1.850          C  
ATOM   2187  O   GLU A 155     -42.423  47.379  22.841  1.00  1.960          O  
ATOM   2188  CB  GLU A 155     -40.771  46.771  20.395  1.00  2.550          C  
ATOM   2189  CG  GLU A 155     -40.155  47.198  19.043  1.00  2.550          C  
ATOM   2190  CD  GLU A 155     -40.812  48.421  18.499  1.00  2.550          C  
ATOM   2191  OE1 GLU A 155     -42.010  48.369  18.365  1.00  2.550          O  
ATOM   2192  OE2 GLU A 155     -40.174  49.408  18.237  1.00  2.550          O  
ATOM   2193  H   GLU A 155     -38.579  46.572  21.698  1.00  2.220          H  
ATOM   2194  HA  GLU A 155     -40.609  48.673  21.390  1.00  2.170          H  
ATOM   2195 1HB  GLU A 155     -40.500  45.736  20.588  1.00  3.060          H  
ATOM   2196 2HB  GLU A 155     -41.831  46.800  20.277  1.00  3.060          H  
ATOM   2197 1HG  GLU A 155     -39.090  47.393  19.177  1.00  3.060          H  
ATOM   2198 2HG  GLU A 155     -40.263  46.378  18.330  1.00  3.060          H  
ATOM   2199  N   SER A 156     -40.542  46.670  23.832  1.00  1.830          N  
ATOM   2200  CA  SER A 156     -41.191  46.133  25.026  1.00  1.910          C  
ATOM   2201  C   SER A 156     -41.426  47.175  26.113  1.00  1.990          C  
ATOM   2202  O   SER A 156     -40.920  48.307  26.045  1.00  2.190          O  
ATOM   2203  CB  SER A 156     -40.353  45.054  25.655  1.00  2.640          C  
ATOM   2204  OG  SER A 156     -39.297  45.643  26.329  1.00  2.640          O  
ATOM   2205  H   SER A 156     -39.528  46.612  23.789  1.00  2.200          H  
ATOM   2206  HA  SER A 156     -42.157  45.718  24.730  1.00  2.290          H  
ATOM   2207 1HB  SER A 156     -40.953  44.464  26.344  1.00  3.170          H  
ATOM   2208 2HB  SER A 156     -39.971  44.385  24.886  1.00  3.170          H  
ATOM   2209  HG  SER A 156     -38.608  45.811  25.647  1.00  3.170          H  
ATOM   2210  N   ASP A 157     -42.081  46.708  27.185  1.00  2.180          N  
ATOM   2211  CA  ASP A 157     -42.428  47.456  28.386  1.00  2.410          C  
ATOM   2212  C   ASP A 157     -41.227  48.032  29.124  1.00  2.980          C  
ATOM   2213  O   ASP A 157     -41.370  48.932  29.949  1.00  3.220          O  
ATOM   2214  CB  ASP A 157     -43.246  46.539  29.287  1.00  3.280          C  
ATOM   2215  CG  ASP A 157     -42.522  45.247  29.519  1.00  3.280          C  
ATOM   2216  OD1 ASP A 157     -42.238  44.605  28.515  1.00  3.280          O  
ATOM   2217  OD2 ASP A 157     -42.255  44.893  30.634  1.00  3.280          O  
ATOM   2218  H   ASP A 157     -42.384  45.730  27.174  1.00  2.620          H  
ATOM   2219  HA  ASP A 157     -43.082  48.262  28.104  1.00  2.890          H  
ATOM   2220 1HB  ASP A 157     -43.421  47.029  30.246  1.00  3.940          H  
ATOM   2221 2HB  ASP A 157     -44.215  46.336  28.831  1.00  3.940          H  
ATOM   2222  N   CYS A 158     -40.033  47.516  28.838  1.00  3.360          N  
ATOM   2223  CA  CYS A 158     -38.845  48.007  29.506  1.00  4.070          C  
ATOM   2224  C   CYS A 158     -38.407  49.375  28.962  1.00  4.130          C  
ATOM   2225  O   CYS A 158     -37.582  50.043  29.575  1.00  4.810          O  
ATOM   2226  CB  CYS A 158     -37.694  47.015  29.393  1.00  5.410          C  
ATOM   2227  SG  CYS A 158     -36.899  46.889  27.751  1.00  5.410          S  
ATOM   2228  H   CYS A 158     -39.970  46.785  28.128  1.00  4.030          H  
ATOM   2229  HA  CYS A 158     -39.079  48.127  30.560  1.00  4.880          H  
ATOM   2230 1HB  CYS A 158     -36.959  47.263  30.136  1.00  6.500          H  
ATOM   2231 2HB  CYS A 158     -38.065  46.023  29.647  1.00  6.500          H  
ATOM   2232  HG  CYS A 158     -37.967  46.420  27.090  1.00  6.500          H  
ATOM   2233  N   SER A 159     -38.927  49.793  27.791  1.00  3.580          N  
ATOM   2234  CA  SER A 159     -38.553  51.092  27.227  1.00  3.810          C  
ATOM   2235  C   SER A 159     -39.744  52.054  27.321  1.00  3.720          C  
ATOM   2236  O   SER A 159     -39.582  53.240  27.638  1.00  4.250          O  
ATOM   2237  CB  SER A 159     -38.158  50.959  25.762  1.00  5.240          C  
ATOM   2238  OG  SER A 159     -39.259  50.622  24.961  1.00  5.240          O  
ATOM   2239  H   SER A 159     -39.595  49.209  27.283  1.00  4.300          H  
ATOM   2240  HA  SER A 159     -37.727  51.511  27.795  1.00  4.570          H  
ATOM   2241 1HB  SER A 159     -37.702  51.872  25.412  1.00  6.290          H  
ATOM   2242 2HB  SER A 159     -37.419  50.175  25.670  1.00  6.290          H  
ATOM   2243  HG  SER A 159     -38.910  50.464  24.056  1.00  6.290          H  
ATOM   2244  N   SER A 160     -40.943  51.521  27.080  1.00  3.260          N  
ATOM   2245  CA  SER A 160     -42.225  52.242  27.100  1.00  3.310          C  
ATOM   2246  C   SER A 160     -43.246  51.100  27.213  1.00  3.530          C  
ATOM   2247  O   SER A 160     -42.927  50.045  26.723  1.00  3.850          O  
ATOM   2248  CB  SER A 160     -42.364  53.108  25.859  1.00  4.610          C  
ATOM   2249  OG  SER A 160     -43.526  53.862  25.885  1.00  4.610          O  
ATOM   2250  H   SER A 160     -40.969  50.537  26.791  1.00  3.910          H  
ATOM   2251  HA  SER A 160     -42.253  52.871  27.969  1.00  3.970          H  
ATOM   2252 1HB  SER A 160     -41.510  53.774  25.791  1.00  5.540          H  
ATOM   2253 2HB  SER A 160     -42.356  52.488  24.987  1.00  5.540          H  
ATOM   2254  HG  SER A 160     -43.535  54.369  25.064  1.00  5.540          H  
ATOM   2255  N   HIS A 161     -44.482  51.168  27.786  1.00  3.580          N  
ATOM   2256  CA  HIS A 161     -45.414  52.247  28.149  1.00  3.790          C  
ATOM   2257  C   HIS A 161     -46.067  52.713  26.840  1.00  3.580          C  
ATOM   2258  O   HIS A 161     -46.780  53.713  26.785  1.00  4.040          O  
ATOM   2259  CB  HIS A 161     -44.801  53.400  28.957  1.00  5.220          C  
ATOM   2260  CG  HIS A 161     -44.193  52.931  30.241  1.00  5.220          C  
ATOM   2261  ND1 HIS A 161     -44.954  52.384  31.251  1.00  5.220          N  
ATOM   2262  CD2 HIS A 161     -42.911  52.907  30.686  1.00  5.220          C  
ATOM   2263  CE1 HIS A 161     -44.168  52.044  32.251  1.00  5.220          C  
ATOM   2264  NE2 HIS A 161     -42.932  52.350  31.929  1.00  5.220          N  
ATOM   2265  H   HIS A 161     -44.905  50.260  27.904  1.00  4.300          H  
ATOM   2266  HA  HIS A 161     -46.214  51.841  28.768  1.00  4.550          H  
ATOM   2267 1HB  HIS A 161     -44.093  53.968  28.382  1.00  6.270          H  
ATOM   2268 2HB  HIS A 161     -45.599  54.093  29.220  1.00  6.270          H  
ATOM   2269  HD2 HIS A 161     -42.020  53.253  30.166  1.00  6.270          H  
ATOM   2270  HE1 HIS A 161     -44.485  51.583  33.185  1.00  6.270          H  
ATOM   2271  HE2 HIS A 161     -42.102  52.182  32.519  1.00  6.270          H  
ATOM   2272  N   GLN A 162     -45.854  51.891  25.799  1.00  3.210          N  
ATOM   2273  CA  GLN A 162     -46.396  52.016  24.453  1.00  3.090          C  
ATOM   2274  C   GLN A 162     -46.376  50.622  23.781  1.00  2.890          C  
ATOM   2275  O   GLN A 162     -45.416  49.883  23.981  1.00  3.060          O  
ATOM   2276  CB  GLN A 162     -45.569  53.015  23.651  1.00  4.370          C  
ATOM   2277  CG  GLN A 162     -46.033  53.268  22.241  1.00  4.370          C  
ATOM   2278  CD  GLN A 162     -45.197  54.305  21.575  1.00  4.370          C  
ATOM   2279  OE1 GLN A 162     -44.889  55.338  22.175  1.00  4.370          O  
ATOM   2280  NE2 GLN A 162     -44.806  54.055  20.341  1.00  4.370          N  
ATOM   2281  H   GLN A 162     -45.252  51.096  25.973  1.00  3.850          H  
ATOM   2282  HA  GLN A 162     -47.403  52.400  24.535  1.00  3.710          H  
ATOM   2283 1HB  GLN A 162     -45.584  53.974  24.168  1.00  5.250          H  
ATOM   2284 2HB  GLN A 162     -44.541  52.689  23.618  1.00  5.250          H  
ATOM   2285 1HG  GLN A 162     -45.961  52.347  21.654  1.00  5.250          H  
ATOM   2286 2HG  GLN A 162     -47.056  53.629  22.263  1.00  5.250          H  
ATOM   2287 1HE2 GLN A 162     -44.223  54.709  19.857  1.00  5.250          H  
ATOM   2288 2HE2 GLN A 162     -45.055  53.188  19.887  1.00  5.250          H  
ATOM   2289  N   PRO A 163     -47.403  50.211  23.013  1.00  2.970          N  
ATOM   2290  CA  PRO A 163     -47.435  48.969  22.242  1.00  2.850          C  
ATOM   2291  C   PRO A 163     -46.326  48.847  21.194  1.00  2.400          C  
ATOM   2292  O   PRO A 163     -45.988  49.827  20.534  1.00  2.420          O  
ATOM   2293  CB  PRO A 163     -48.785  49.060  21.525  1.00  4.280          C  
ATOM   2294  CG  PRO A 163     -49.627  49.957  22.362  1.00  4.280          C  
ATOM   2295  CD  PRO A 163     -48.674  50.971  22.962  1.00  4.280          C  
ATOM   2296  HA  PRO A 163     -47.414  48.112  22.937  1.00  3.420          H  
ATOM   2297 1HB  PRO A 163     -48.629  49.456  20.516  1.00  5.130          H  
ATOM   2298 2HB  PRO A 163     -49.219  48.051  21.419  1.00  5.130          H  
ATOM   2299 1HG  PRO A 163     -50.412  50.418  21.741  1.00  5.130          H  
ATOM   2300 2HG  PRO A 163     -50.136  49.353  23.107  1.00  5.130          H  
ATOM   2301 1HD  PRO A 163     -48.595  51.853  22.320  1.00  5.130          H  
ATOM   2302 2HD  PRO A 163     -49.050  51.198  23.968  1.00  5.130          H  
ATOM   2303  N   CYS A 164     -45.860  47.617  20.998  1.00  2.270          N  
ATOM   2304  CA  CYS A 164     -44.859  47.218  20.007  1.00  1.920          C  
ATOM   2305  C   CYS A 164     -45.463  47.363  18.621  1.00  1.770          C  
ATOM   2306  O   CYS A 164     -46.638  47.051  18.436  1.00  2.020          O  
ATOM   2307  CB  CYS A 164     -44.495  45.743  20.141  1.00  2.830          C  
ATOM   2308  SG  CYS A 164     -44.087  45.211  21.805  1.00  2.830          S  
ATOM   2309  H   CYS A 164     -46.206  46.912  21.628  1.00  2.720          H  
ATOM   2310  HA  CYS A 164     -43.975  47.850  20.099  1.00  2.300          H  
ATOM   2311 1HB  CYS A 164     -45.281  45.134  19.747  1.00  3.390          H  
ATOM   2312 2HB  CYS A 164     -43.624  45.547  19.517  1.00  3.390          H  
ATOM   2313  N   ARG A 165     -44.681  47.774  17.638  1.00  1.510          N  
ATOM   2314  CA  ARG A 165     -45.194  47.903  16.270  1.00  1.530          C  
ATOM   2315  C   ARG A 165     -44.415  47.052  15.250  1.00  1.350          C  
ATOM   2316  O   ARG A 165     -43.273  46.675  15.500  1.00  1.470          O  
ATOM   2317  CB  ARG A 165     -45.124  49.358  15.825  1.00  2.130          C  
ATOM   2318  CG  ARG A 165     -45.962  50.329  16.637  1.00  2.130          C  
ATOM   2319  CD  ARG A 165     -45.783  51.736  16.169  1.00  2.130          C  
ATOM   2320  NE  ARG A 165     -46.369  51.968  14.848  1.00  2.130          N  
ATOM   2321  CZ  ARG A 165     -47.658  52.309  14.613  1.00  2.130          C  
ATOM   2322  NH1 ARG A 165     -48.499  52.471  15.614  1.00  2.130          N  
ATOM   2323  NH2 ARG A 165     -48.071  52.486  13.367  1.00  2.130          N  
ATOM   2324  H   ARG A 165     -43.704  48.011  17.850  1.00  1.810          H  
ATOM   2325  HA  ARG A 165     -46.236  47.583  16.260  1.00  1.840          H  
ATOM   2326 1HB  ARG A 165     -44.097  49.696  15.901  1.00  2.560          H  
ATOM   2327 2HB  ARG A 165     -45.419  49.440  14.782  1.00  2.560          H  
ATOM   2328 1HG  ARG A 165     -47.005  50.055  16.552  1.00  2.560          H  
ATOM   2329 2HG  ARG A 165     -45.659  50.283  17.689  1.00  2.560          H  
ATOM   2330 1HD  ARG A 165     -46.222  52.425  16.884  1.00  2.560          H  
ATOM   2331 2HD  ARG A 165     -44.720  51.938  16.101  1.00  2.560          H  
ATOM   2332  HE  ARG A 165     -45.754  51.867  14.047  1.00  2.560          H  
ATOM   2333 1HH1 ARG A 165     -48.187  52.345  16.567  1.00  2.560          H  
ATOM   2334 2HH1 ARG A 165     -49.459  52.730  15.433  1.00  2.560          H  
ATOM   2335 1HH2 ARG A 165     -47.426  52.365  12.597  1.00  2.560          H  
ATOM   2336 2HH2 ARG A 165     -49.030  52.744  13.181  1.00  2.560          H  
ATOM   2337  N   SER A 166     -45.031  46.798  14.102  1.00  1.470          N  
ATOM   2338  CA  SER A 166     -44.388  46.131  12.964  1.00  1.720          C  
ATOM   2339  C   SER A 166     -43.838  44.686  13.108  1.00  1.600          C  
ATOM   2340  O   SER A 166     -42.679  44.443  12.780  1.00  2.290          O  
ATOM   2341  CB  SER A 166     -43.256  47.015  12.445  1.00  2.310          C  
ATOM   2342  OG  SER A 166     -43.736  48.269  12.020  1.00  2.310          O  
ATOM   2343  H   SER A 166     -45.983  47.112  13.988  1.00  1.760          H  
ATOM   2344  HA  SER A 166     -45.141  46.092  12.175  1.00  2.060          H  
ATOM   2345 1HB  SER A 166     -42.495  47.155  13.212  1.00  2.770          H  
ATOM   2346 2HB  SER A 166     -42.771  46.518  11.607  1.00  2.770          H  
ATOM   2347  HG  SER A 166     -42.955  48.764  11.749  1.00  2.770          H  
ATOM   2348  N   GLY A 167     -44.668  43.702  13.518  1.00  1.140          N  
ATOM   2349  CA  GLY A 167     -44.216  42.297  13.584  1.00  1.070          C  
ATOM   2350  C   GLY A 167     -44.896  41.677  14.765  1.00  0.920          C  
ATOM   2351  O   GLY A 167     -44.884  40.455  15.004  1.00  0.950          O  
ATOM   2352  H   GLY A 167     -45.611  43.911  13.883  1.00  1.370          H  
ATOM   2353 1HA  GLY A 167     -44.480  41.769  12.667  1.00  1.280          H  
ATOM   2354 2HA  GLY A 167     -43.136  42.259  13.704  1.00  1.280          H  
ATOM   2355  N   GLU A 168     -45.537  42.573  15.466  1.00  0.840          N  
ATOM   2356  CA  GLU A 168     -46.299  42.286  16.646  1.00  0.790          C  
ATOM   2357  C   GLU A 168     -47.600  43.022  16.450  1.00  0.790          C  
ATOM   2358  O   GLU A 168     -47.647  43.966  15.648  1.00  0.870          O  
ATOM   2359  CB  GLU A 168     -45.532  42.717  17.906  1.00  1.130          C  
ATOM   2360  CG  GLU A 168     -44.181  41.996  18.027  1.00  1.130          C  
ATOM   2361  CD  GLU A 168     -43.364  42.244  19.240  1.00  1.130          C  
ATOM   2362  OE1 GLU A 168     -42.730  43.252  19.266  1.00  1.130          O  
ATOM   2363  OE2 GLU A 168     -43.320  41.405  20.113  1.00  1.130          O  
ATOM   2364  H   GLU A 168     -45.474  43.531  15.138  1.00  1.010          H  
ATOM   2365  HA  GLU A 168     -46.514  41.221  16.706  1.00  0.950          H  
ATOM   2366 1HB  GLU A 168     -45.348  43.788  17.867  1.00  1.350          H  
ATOM   2367 2HB  GLU A 168     -46.123  42.506  18.799  1.00  1.350          H  
ATOM   2368 1HG  GLU A 168     -44.294  40.951  17.892  1.00  1.350          H  
ATOM   2369 2HG  GLU A 168     -43.593  42.356  17.193  1.00  1.350          H  
ATOM   2370  N   PHE A 169     -48.635  42.530  17.116  1.00  0.820          N  
ATOM   2371  CA  PHE A 169     -49.983  43.080  17.159  1.00  0.950          C  
ATOM   2372  C   PHE A 169     -50.188  43.972  18.362  1.00  0.930          C  
ATOM   2373  O   PHE A 169     -49.757  43.643  19.470  1.00  0.890          O  
ATOM   2374  CB  PHE A 169     -50.996  41.939  17.184  1.00  1.280          C  
ATOM   2375  CG  PHE A 169     -52.420  42.333  17.493  1.00  1.280          C  
ATOM   2376  CD1 PHE A 169     -53.251  42.839  16.531  1.00  1.280          C  
ATOM   2377  CD2 PHE A 169     -52.934  42.172  18.791  1.00  1.280          C  
ATOM   2378  CE1 PHE A 169     -54.549  43.163  16.845  1.00  1.280          C  
ATOM   2379  CE2 PHE A 169     -54.216  42.492  19.097  1.00  1.280          C  
ATOM   2380  CZ  PHE A 169     -55.027  42.985  18.127  1.00  1.280          C  
ATOM   2381  H   PHE A 169     -48.445  41.706  17.686  1.00  0.980          H  
ATOM   2382  HA  PHE A 169     -50.141  43.675  16.259  1.00  1.140          H  
ATOM   2383 1HB  PHE A 169     -50.997  41.462  16.206  1.00  1.530          H  
ATOM   2384 2HB  PHE A 169     -50.685  41.200  17.869  1.00  1.530          H  
ATOM   2385  HD1 PHE A 169     -52.886  42.973  15.515  1.00  1.530          H  
ATOM   2386  HD2 PHE A 169     -52.311  41.783  19.566  1.00  1.530          H  
ATOM   2387  HE1 PHE A 169     -55.211  43.558  16.076  1.00  1.530          H  
ATOM   2388  HE2 PHE A 169     -54.593  42.352  20.109  1.00  1.530          H  
ATOM   2389  HZ  PHE A 169     -56.059  43.240  18.363  1.00  1.530          H  
ATOM   2390  N   MET A 170     -50.837  45.113  18.146  1.00  1.040          N  
ATOM   2391  CA  MET A 170     -51.128  46.037  19.237  1.00  1.090          C  
ATOM   2392  C   MET A 170     -52.466  45.727  19.901  1.00  1.030          C  
ATOM   2393  O   MET A 170     -53.513  45.790  19.255  1.00  1.050          O  
ATOM   2394  CB  MET A 170     -51.125  47.468  18.720  1.00  1.510          C  
ATOM   2395  CG  MET A 170     -49.778  47.919  18.178  1.00  1.510          C  
ATOM   2396  SD  MET A 170     -49.767  49.642  17.628  1.00  1.510          S  
ATOM   2397  CE  MET A 170     -50.584  49.538  16.037  1.00  1.510          C  
ATOM   2398  H   MET A 170     -51.154  45.331  17.211  1.00  1.250          H  
ATOM   2399  HA  MET A 170     -50.355  45.932  19.999  1.00  1.310          H  
ATOM   2400 1HB  MET A 170     -51.873  47.567  17.942  1.00  1.810          H  
ATOM   2401 2HB  MET A 170     -51.401  48.142  19.533  1.00  1.810          H  
ATOM   2402 1HG  MET A 170     -49.015  47.785  18.933  1.00  1.810          H  
ATOM   2403 2HG  MET A 170     -49.497  47.290  17.335  1.00  1.810          H  
ATOM   2404 1HE  MET A 170     -50.643  50.527  15.590  1.00  1.810          H  
ATOM   2405 2HE  MET A 170     -50.016  48.877  15.382  1.00  1.810          H  
ATOM   2406 3HE  MET A 170     -51.591  49.144  16.163  1.00  1.810          H  
ATOM   2407  N   CYS A 171     -52.423  45.466  21.209  1.00  1.070          N  
ATOM   2408  CA  CYS A 171     -53.572  45.079  22.023  1.00  1.120          C  
ATOM   2409  C   CYS A 171     -54.204  46.279  22.756  1.00  1.220          C  
ATOM   2410  O   CYS A 171     -53.518  47.251  23.073  1.00  1.630          O  
ATOM   2411  CB  CYS A 171     -53.060  44.105  23.087  1.00  1.550          C  
ATOM   2412  SG  CYS A 171     -52.247  42.638  22.441  1.00  1.550          S  
ATOM   2413  H   CYS A 171     -51.519  45.475  21.692  1.00  1.280          H  
ATOM   2414  HA  CYS A 171     -54.318  44.604  21.385  1.00  1.340          H  
ATOM   2415 1HB  CYS A 171     -52.371  44.620  23.729  1.00  1.860          H  
ATOM   2416 2HB  CYS A 171     -53.856  43.783  23.715  1.00  1.860          H  
ATOM   2417  HG  CYS A 171     -53.302  41.800  22.632  1.00  1.860          H  
ATOM   2418  N   ASP A 172     -55.492  46.191  23.125  1.00  1.340          N  
ATOM   2419  CA  ASP A 172     -56.147  47.262  23.907  1.00  1.490          C  
ATOM   2420  C   ASP A 172     -55.507  47.529  25.292  1.00  1.680          C  
ATOM   2421  O   ASP A 172     -55.498  48.670  25.749  1.00  1.930          O  
ATOM   2422  CB  ASP A 172     -57.643  46.980  24.091  1.00  2.030          C  
ATOM   2423  CG  ASP A 172     -58.483  48.185  24.576  1.00  2.030          C  
ATOM   2424  OD1 ASP A 172     -58.604  49.143  23.838  1.00  2.030          O  
ATOM   2425  OD2 ASP A 172     -59.008  48.120  25.668  1.00  2.030          O  
ATOM   2426  H   ASP A 172     -56.074  45.387  22.836  1.00  1.610          H  
ATOM   2427  HA  ASP A 172     -56.065  48.183  23.329  1.00  1.790          H  
ATOM   2428 1HB  ASP A 172     -58.063  46.621  23.150  1.00  2.430          H  
ATOM   2429 2HB  ASP A 172     -57.759  46.203  24.818  1.00  2.430          H  
ATOM   2430  N   SER A 173     -54.913  46.522  25.953  1.00  1.910          N  
ATOM   2431  CA  SER A 173     -54.298  46.759  27.267  1.00  2.230          C  
ATOM   2432  C   SER A 173     -52.996  47.538  27.198  1.00  1.800          C  
ATOM   2433  O   SER A 173     -52.422  47.877  28.234  1.00  1.700          O  
ATOM   2434  CB  SER A 173     -53.986  45.483  27.992  1.00  2.990          C  
ATOM   2435  OG  SER A 173     -53.042  44.747  27.263  1.00  2.990          O  
ATOM   2436  H   SER A 173     -54.912  45.566  25.600  1.00  2.290          H  
ATOM   2437  HA  SER A 173     -55.004  47.334  27.866  1.00  2.680          H  
ATOM   2438 1HB  SER A 173     -53.566  45.732  28.963  1.00  3.590          H  
ATOM   2439 2HB  SER A 173     -54.885  44.907  28.173  1.00  3.590          H  
ATOM   2440  HG  SER A 173     -53.574  44.175  26.678  1.00  3.590          H  
ATOM   2441  N   GLY A 174     -52.478  47.786  25.995  1.00  1.740          N  
ATOM   2442  CA  GLY A 174     -51.216  48.485  25.852  1.00  1.560          C  
ATOM   2443  C   GLY A 174     -50.084  47.513  25.584  1.00  1.470          C  
ATOM   2444  O   GLY A 174     -48.955  47.917  25.302  1.00  1.700          O  
ATOM   2445  H   GLY A 174     -52.973  47.520  25.138  1.00  2.090          H  
ATOM   2446 1HA  GLY A 174     -51.299  49.201  25.039  1.00  1.870          H  
ATOM   2447 2HA  GLY A 174     -51.007  49.052  26.756  1.00  1.870          H  
ATOM   2448  N   LEU A 175     -50.380  46.233  25.721  1.00  1.420          N  
ATOM   2449  CA  LEU A 175     -49.412  45.191  25.471  1.00  1.490          C  
ATOM   2450  C   LEU A 175     -49.309  44.916  23.986  1.00  1.290          C  
ATOM   2451  O   LEU A 175     -50.185  45.277  23.193  1.00  1.230          O  
ATOM   2452  CB  LEU A 175     -49.803  43.881  26.174  1.00  2.060          C  
ATOM   2453  CG  LEU A 175     -49.897  43.893  27.724  1.00  2.060          C  
ATOM   2454  CD1 LEU A 175     -50.416  42.521  28.187  1.00  2.060          C  
ATOM   2455  CD2 LEU A 175     -48.527  44.194  28.338  1.00  2.060          C  
ATOM   2456  H   LEU A 175     -51.325  45.978  26.012  1.00  1.700          H  
ATOM   2457  HA  LEU A 175     -48.436  45.523  25.816  1.00  1.790          H  
ATOM   2458 1HB  LEU A 175     -50.782  43.585  25.797  1.00  2.470          H  
ATOM   2459 2HB  LEU A 175     -49.087  43.107  25.884  1.00  2.470          H  
ATOM   2460  HG  LEU A 175     -50.607  44.657  28.046  1.00  2.470          H  
ATOM   2461 1HD1 LEU A 175     -50.501  42.513  29.274  1.00  2.470          H  
ATOM   2462 2HD1 LEU A 175     -51.399  42.340  27.746  1.00  2.470          H  
ATOM   2463 3HD1 LEU A 175     -49.724  41.740  27.872  1.00  2.470          H  
ATOM   2464 1HD2 LEU A 175     -48.615  44.189  29.425  1.00  2.470          H  
ATOM   2465 2HD2 LEU A 175     -47.810  43.432  28.028  1.00  2.470          H  
ATOM   2466 3HD2 LEU A 175     -48.179  45.172  28.018  1.00  2.470          H  
ATOM   2467  N   CYS A 176     -48.218  44.301  23.599  1.00  1.350          N  
ATOM   2468  CA  CYS A 176     -48.147  43.831  22.246  1.00  1.270          C  
ATOM   2469  C   CYS A 176     -47.989  42.349  22.295  1.00  1.150          C  
ATOM   2470  O   CYS A 176     -47.490  41.805  23.285  1.00  1.300          O  
ATOM   2471  CB  CYS A 176     -46.986  44.359  21.527  1.00  1.810          C  
ATOM   2472  SG  CYS A 176     -45.413  43.714  22.132  1.00  1.810          S  
ATOM   2473  H   CYS A 176     -47.478  44.086  24.253  1.00  1.620          H  
ATOM   2474  HA  CYS A 176     -49.060  44.080  21.714  1.00  1.520          H  
ATOM   2475 1HB  CYS A 176     -47.095  44.098  20.470  1.00  2.170          H  
ATOM   2476 2HB  CYS A 176     -47.010  45.399  21.616  1.00  2.170          H  
ATOM   2477  N   ILE A 177     -48.381  41.694  21.229  1.00  0.930          N  
ATOM   2478  CA  ILE A 177     -48.200  40.261  21.188  1.00  0.820          C  
ATOM   2479  C   ILE A 177     -47.549  39.874  19.874  1.00  0.680          C  
ATOM   2480  O   ILE A 177     -47.871  40.416  18.814  1.00  0.680          O  
ATOM   2481  CB  ILE A 177     -49.562  39.557  21.365  1.00  1.190          C  
ATOM   2482  CG1 ILE A 177     -49.408  38.064  21.566  1.00  1.190          C  
ATOM   2483  CG2 ILE A 177     -50.380  39.806  20.133  1.00  1.190          C  
ATOM   2484  CD1 ILE A 177     -50.691  37.387  22.074  1.00  1.190          C  
ATOM   2485  H   ILE A 177     -48.808  42.227  20.465  1.00  1.120          H  
ATOM   2486  HA  ILE A 177     -47.537  39.959  21.997  1.00  0.980          H  
ATOM   2487  HB  ILE A 177     -50.074  39.971  22.226  1.00  1.430          H  
ATOM   2488 1HG1 ILE A 177     -49.108  37.610  20.632  1.00  1.430          H  
ATOM   2489 2HG1 ILE A 177     -48.627  37.886  22.306  1.00  1.430          H  
ATOM   2490 1HG2 ILE A 177     -51.338  39.372  20.197  1.00  1.430          H  
ATOM   2491 2HG2 ILE A 177     -50.469  40.867  20.038  1.00  1.430          H  
ATOM   2492 3HG2 ILE A 177     -49.908  39.385  19.257  1.00  1.430          H  
ATOM   2493 1HD1 ILE A 177     -50.532  36.354  22.209  1.00  1.430          H  
ATOM   2494 2HD1 ILE A 177     -50.989  37.822  23.018  1.00  1.430          H  
ATOM   2495 3HD1 ILE A 177     -51.488  37.506  21.360  1.00  1.430          H  
ATOM   2496  N   ASN A 178     -46.654  38.915  19.902  1.00  0.670          N  
ATOM   2497  CA  ASN A 178     -46.056  38.495  18.650  1.00  0.610          C  
ATOM   2498  C   ASN A 178     -47.136  37.958  17.724  1.00  0.560          C  
ATOM   2499  O   ASN A 178     -48.056  37.259  18.155  1.00  0.540          O  
ATOM   2500  CB  ASN A 178     -44.919  37.519  18.859  1.00  0.880          C  
ATOM   2501  CG  ASN A 178     -44.138  37.253  17.603  1.00  0.880          C  
ATOM   2502  OD1 ASN A 178     -44.600  36.561  16.675  1.00  0.880          O  
ATOM   2503  ND2 ASN A 178     -42.940  37.777  17.553  1.00  0.880          N  
ATOM   2504  H   ASN A 178     -46.387  38.493  20.782  1.00  0.800          H  
ATOM   2505  HA  ASN A 178     -45.647  39.362  18.156  1.00  0.730          H  
ATOM   2506 1HB  ASN A 178     -44.239  37.922  19.610  1.00  1.050          H  
ATOM   2507 2HB  ASN A 178     -45.281  36.602  19.224  1.00  1.050          H  
ATOM   2508 1HD2 ASN A 178     -42.362  37.627  16.748  1.00  1.050          H  
ATOM   2509 2HD2 ASN A 178     -42.592  38.322  18.321  1.00  1.050          H  
ATOM   2510  N   ALA A 179     -47.021  38.266  16.434  1.00  0.670          N  
ATOM   2511  CA  ALA A 179     -47.997  37.837  15.438  1.00  0.750          C  
ATOM   2512  C   ALA A 179     -48.159  36.309  15.389  1.00  0.770          C  
ATOM   2513  O   ALA A 179     -49.186  35.792  14.937  1.00  0.820          O  
ATOM   2514  CB  ALA A 179     -47.580  38.365  14.078  1.00  1.020          C  
ATOM   2515  H   ALA A 179     -46.236  38.845  16.111  1.00  0.800          H  
ATOM   2516  HA  ALA A 179     -48.961  38.268  15.706  1.00  0.900          H  
ATOM   2517 1HB  ALA A 179     -48.314  38.090  13.333  1.00  1.220          H  
ATOM   2518 2HB  ALA A 179     -47.500  39.453  14.126  1.00  1.220          H  
ATOM   2519 3HB  ALA A 179     -46.612  37.945  13.809  1.00  1.220          H  
ATOM   2520  N   GLY A 180     -47.162  35.574  15.860  1.00  0.780          N  
ATOM   2521  CA  GLY A 180     -47.200  34.123  15.857  1.00  0.920          C  
ATOM   2522  C   GLY A 180     -48.230  33.546  16.832  1.00  0.840          C  
ATOM   2523  O   GLY A 180     -48.504  32.350  16.796  1.00  0.970          O  
ATOM   2524  H   GLY A 180     -46.329  36.038  16.225  1.00  0.940          H  
ATOM   2525 1HA  GLY A 180     -47.417  33.774  14.848  1.00  1.100          H  
ATOM   2526 2HA  GLY A 180     -46.211  33.747  16.115  1.00  1.100          H  
ATOM   2527  N   TRP A 181     -48.829  34.383  17.686  1.00  0.660          N  
ATOM   2528  CA  TRP A 181     -49.805  33.912  18.659  1.00  0.660          C  
ATOM   2529  C   TRP A 181     -51.216  33.989  18.082  1.00  0.640          C  
ATOM   2530  O   TRP A 181     -52.186  33.614  18.737  1.00  0.760          O  
ATOM   2531  CB  TRP A 181     -49.739  34.742  19.944  1.00  0.920          C  
ATOM   2532  CG  TRP A 181     -48.368  34.738  20.691  1.00  0.920          C  
ATOM   2533  CD1 TRP A 181     -47.140  34.884  20.129  1.00  0.920          C  
ATOM   2534  CD2 TRP A 181     -48.109  34.615  22.122  1.00  0.920          C  
ATOM   2535  NE1 TRP A 181     -46.166  34.839  21.079  1.00  0.920          N  
ATOM   2536  CE2 TRP A 181     -46.725  34.686  22.288  1.00  0.920          C  
ATOM   2537  CE3 TRP A 181     -48.914  34.464  23.256  1.00  0.920          C  
ATOM   2538  CZ2 TRP A 181     -46.130  34.608  23.523  1.00  0.920          C  
ATOM   2539  CZ3 TRP A 181     -48.286  34.409  24.503  1.00  0.920          C  
ATOM   2540  CH2 TRP A 181     -46.945  34.473  24.621  1.00  0.920          C  
ATOM   2541  H   TRP A 181     -48.584  35.379  17.682  1.00  0.790          H  
ATOM   2542  HA  TRP A 181     -49.595  32.872  18.900  1.00  0.790          H  
ATOM   2543 1HB  TRP A 181     -50.003  35.762  19.694  1.00  1.110          H  
ATOM   2544 2HB  TRP A 181     -50.493  34.372  20.631  1.00  1.110          H  
ATOM   2545  HD1 TRP A 181     -46.924  35.014  19.088  1.00  1.110          H  
ATOM   2546  HE1 TRP A 181     -45.173  34.913  20.915  1.00  1.110          H  
ATOM   2547  HE3 TRP A 181     -50.001  34.406  23.172  1.00  1.110          H  
ATOM   2548  HZ2 TRP A 181     -45.048  34.663  23.646  1.00  1.110          H  
ATOM   2549  HZ3 TRP A 181     -48.875  34.322  25.390  1.00  1.110          H  
ATOM   2550  HH2 TRP A 181     -46.499  34.423  25.614  1.00  1.110          H  
ATOM   2551  N   ARG A 182     -51.345  34.408  16.819  1.00  0.640          N  
ATOM   2552  CA  ARG A 182     -52.654  34.524  16.181  1.00  0.710          C  
ATOM   2553  C   ARG A 182     -53.202  33.151  15.819  1.00  0.860          C  
ATOM   2554  O   ARG A 182     -53.335  32.801  14.645  1.00  1.030          O  
ATOM   2555  CB  ARG A 182     -52.538  35.300  14.881  1.00  0.970          C  
ATOM   2556  CG  ARG A 182     -52.188  36.751  14.983  1.00  0.970          C  
ATOM   2557  CD  ARG A 182     -52.038  37.341  13.641  1.00  0.970          C  
ATOM   2558  NE  ARG A 182     -50.884  36.808  12.944  1.00  0.970          N  
ATOM   2559  CZ  ARG A 182     -50.653  36.932  11.615  1.00  0.970          C  
ATOM   2560  NH1 ARG A 182     -51.517  37.570  10.835  1.00  0.970          N  
ATOM   2561  NH2 ARG A 182     -49.557  36.407  11.083  1.00  0.970          N  
ATOM   2562  H   ARG A 182     -50.515  34.694  16.295  1.00  0.770          H  
ATOM   2563  HA  ARG A 182     -53.341  35.029  16.865  1.00  0.850          H  
ATOM   2564 1HB  ARG A 182     -51.778  34.827  14.264  1.00  1.160          H  
ATOM   2565 2HB  ARG A 182     -53.465  35.232  14.345  1.00  1.160          H  
ATOM   2566 1HG  ARG A 182     -52.987  37.254  15.459  1.00  1.160          H  
ATOM   2567 2HG  ARG A 182     -51.285  36.895  15.558  1.00  1.160          H  
ATOM   2568 1HD  ARG A 182     -52.917  37.104  13.057  1.00  1.160          H  
ATOM   2569 2HD  ARG A 182     -51.929  38.421  13.727  1.00  1.160          H  
ATOM   2570  HE  ARG A 182     -50.188  36.291  13.517  1.00  1.160          H  
ATOM   2571 1HH1 ARG A 182     -52.366  37.967  11.216  1.00  1.160          H  
ATOM   2572 2HH1 ARG A 182     -51.338  37.651   9.845  1.00  1.160          H  
ATOM   2573 1HH2 ARG A 182     -48.890  35.907  11.658  1.00  1.160          H  
ATOM   2574 2HH2 ARG A 182     -49.384  36.496  10.095  1.00  1.160          H  
ATOM   2575  N   CYS A 183     -53.579  32.387  16.819  1.00  0.870          N  
ATOM   2576  CA  CYS A 183     -53.994  31.013  16.605  1.00  1.070          C  
ATOM   2577  C   CYS A 183     -55.386  30.913  15.988  1.00  1.100          C  
ATOM   2578  O   CYS A 183     -55.752  29.882  15.426  1.00  1.330          O  
ATOM   2579  CB  CYS A 183     -53.866  30.240  17.913  1.00  1.420          C  
ATOM   2580  SG  CYS A 183     -52.105  30.016  18.378  1.00  1.420          S  
ATOM   2581  H   CYS A 183     -53.456  32.765  17.755  1.00  1.040          H  
ATOM   2582  HA  CYS A 183     -53.290  30.559  15.907  1.00  1.280          H  
ATOM   2583 1HB  CYS A 183     -54.374  30.778  18.715  1.00  1.700          H  
ATOM   2584 2HB  CYS A 183     -54.329  29.259  17.816  1.00  1.700          H  
ATOM   2585  N   ASP A 184     -56.115  32.024  15.998  1.00  0.950          N  
ATOM   2586  CA  ASP A 184     -57.425  32.120  15.369  1.00  1.060          C  
ATOM   2587  C   ASP A 184     -57.327  32.838  14.009  1.00  1.200          C  
ATOM   2588  O   ASP A 184     -58.341  33.212  13.415  1.00  1.350          O  
ATOM   2589  CB  ASP A 184     -58.402  32.836  16.302  1.00  1.440          C  
ATOM   2590  CG  ASP A 184     -58.689  32.020  17.580  1.00  1.440          C  
ATOM   2591  OD1 ASP A 184     -58.841  30.824  17.493  1.00  1.440          O  
ATOM   2592  OD2 ASP A 184     -58.734  32.607  18.631  1.00  1.440          O  
ATOM   2593  H   ASP A 184     -55.736  32.815  16.500  1.00  1.140          H  
ATOM   2594  HA  ASP A 184     -57.800  31.112  15.193  1.00  1.270          H  
ATOM   2595 1HB  ASP A 184     -57.991  33.810  16.585  1.00  1.730          H  
ATOM   2596 2HB  ASP A 184     -59.340  33.017  15.778  1.00  1.730          H  
ATOM   2597  N   GLY A 185     -56.093  33.070  13.527  1.00  1.200          N  
ATOM   2598  CA  GLY A 185     -55.837  33.726  12.238  1.00  1.360          C  
ATOM   2599  C   GLY A 185     -55.674  35.228  12.343  1.00  1.340          C  
ATOM   2600  O   GLY A 185     -55.237  35.891  11.396  1.00  1.400          O  
ATOM   2601  H   GLY A 185     -55.270  32.750  14.047  1.00  1.440          H  
ATOM   2602 1HA  GLY A 185     -54.932  33.299  11.806  1.00  1.630          H  
ATOM   2603 2HA  GLY A 185     -56.651  33.497  11.553  1.00  1.630          H  
ATOM   2604  N   ASP A 186     -55.996  35.729  13.505  1.00  1.390          N  
ATOM   2605  CA  ASP A 186     -55.943  37.127  13.857  1.00  1.410          C  
ATOM   2606  C   ASP A 186     -55.738  37.175  15.362  1.00  1.300          C  
ATOM   2607  O   ASP A 186     -55.671  36.105  15.979  1.00  1.490          O  
ATOM   2608  CB  ASP A 186     -57.236  37.837  13.429  1.00  1.970          C  
ATOM   2609  CG  ASP A 186     -57.060  39.334  13.180  1.00  1.970          C  
ATOM   2610  OD1 ASP A 186     -56.164  39.907  13.772  1.00  1.970          O  
ATOM   2611  OD2 ASP A 186     -57.814  39.892  12.417  1.00  1.970          O  
ATOM   2612  H   ASP A 186     -56.316  35.084  14.208  1.00  1.670          H  
ATOM   2613  HA  ASP A 186     -55.101  37.604  13.365  1.00  1.690          H  
ATOM   2614 1HB  ASP A 186     -57.619  37.374  12.518  1.00  2.360          H  
ATOM   2615 2HB  ASP A 186     -57.993  37.702  14.209  1.00  2.360          H  
ATOM   2616  N   ALA A 187     -55.642  38.370  15.938  1.00  1.220          N  
ATOM   2617  CA  ALA A 187     -55.427  38.494  17.376  1.00  1.200          C  
ATOM   2618  C   ALA A 187     -56.494  39.361  18.012  1.00  1.120          C  
ATOM   2619  O   ALA A 187     -56.852  40.407  17.488  1.00  1.470          O  
ATOM   2620  CB  ALA A 187     -54.057  39.084  17.659  1.00  1.690          C  
ATOM   2621  H   ALA A 187     -55.720  39.196  15.335  1.00  1.460          H  
ATOM   2622  HA  ALA A 187     -55.497  37.503  17.806  1.00  1.440          H  
ATOM   2623 1HB  ALA A 187     -53.908  39.161  18.734  1.00  2.030          H  
ATOM   2624 2HB  ALA A 187     -53.287  38.468  17.250  1.00  2.030          H  
ATOM   2625 3HB  ALA A 187     -54.017  40.056  17.215  1.00  2.030          H  
ATOM   2626  N   ASP A 188     -57.018  38.898  19.139  1.00  0.910          N  
ATOM   2627  CA  ASP A 188     -58.052  39.602  19.898  1.00  0.930          C  
ATOM   2628  C   ASP A 188     -57.625  39.768  21.339  1.00  0.820          C  
ATOM   2629  O   ASP A 188     -58.367  40.276  22.181  1.00  0.980          O  
ATOM   2630  CB  ASP A 188     -59.377  38.823  19.875  1.00  1.290          C  
ATOM   2631  CG  ASP A 188     -60.054  38.725  18.501  1.00  1.290          C  
ATOM   2632  OD1 ASP A 188     -60.172  39.720  17.826  1.00  1.290          O  
ATOM   2633  OD2 ASP A 188     -60.455  37.639  18.144  1.00  1.290          O  
ATOM   2634  H   ASP A 188     -56.635  38.018  19.488  1.00  1.090          H  
ATOM   2635  HA  ASP A 188     -58.201  40.591  19.464  1.00  1.120          H  
ATOM   2636 1HB  ASP A 188     -59.202  37.811  20.252  1.00  1.550          H  
ATOM   2637 2HB  ASP A 188     -60.075  39.295  20.569  1.00  1.550          H  
ATOM   2638  N   CYS A 189     -56.401  39.374  21.619  1.00  0.710          N  
ATOM   2639  CA  CYS A 189     -55.842  39.347  22.952  1.00  0.840          C  
ATOM   2640  C   CYS A 189     -55.577  40.669  23.633  1.00  0.850          C  
ATOM   2641  O   CYS A 189     -54.455  40.945  24.058  1.00  0.850          O  
ATOM   2642  CB  CYS A 189     -54.524  38.678  22.846  1.00  1.120          C  
ATOM   2643  SG  CYS A 189     -53.502  39.573  21.817  1.00  1.120          S  
ATOM   2644  H   CYS A 189     -55.846  38.972  20.859  1.00  0.850          H  
ATOM   2645  HA  CYS A 189     -56.517  38.759  23.576  1.00  1.010          H  
ATOM   2646 1HB  CYS A 189     -54.064  38.638  23.765  1.00  1.350          H  
ATOM   2647 2HB  CYS A 189     -54.640  37.694  22.487  1.00  1.350          H  
ATOM   2648  HG  CYS A 189     -53.459  40.664  22.621  1.00  1.350          H  
ATOM   2649  N   ASP A 190     -56.624  41.410  23.900  1.00  0.970          N  
ATOM   2650  CA  ASP A 190     -56.525  42.701  24.548  1.00  1.110          C  
ATOM   2651  C   ASP A 190     -55.821  42.624  25.887  1.00  1.160          C  
ATOM   2652  O   ASP A 190     -55.102  43.547  26.256  1.00  1.280          O  
ATOM   2653  CB  ASP A 190     -57.919  43.271  24.676  1.00  1.500          C  
ATOM   2654  CG  ASP A 190     -58.408  43.793  23.338  1.00  1.500          C  
ATOM   2655  OD1 ASP A 190     -57.566  44.192  22.516  1.00  1.500          O  
ATOM   2656  OD2 ASP A 190     -59.588  43.795  23.126  1.00  1.500          O  
ATOM   2657  H   ASP A 190     -57.521  41.085  23.535  1.00  1.160          H  
ATOM   2658  HA  ASP A 190     -55.963  43.354  23.897  1.00  1.330          H  
ATOM   2659 1HB  ASP A 190     -58.599  42.484  25.010  1.00  1.800          H  
ATOM   2660 2HB  ASP A 190     -57.936  44.052  25.426  1.00  1.800          H  
ATOM   2661  N   ASP A 191     -56.018  41.520  26.608  1.00  1.120          N  
ATOM   2662  CA  ASP A 191     -55.437  41.249  27.910  1.00  1.230          C  
ATOM   2663  C   ASP A 191     -54.792  39.864  27.953  1.00  1.150          C  
ATOM   2664  O   ASP A 191     -54.680  39.246  29.020  1.00  1.250          O  
ATOM   2665  CB  ASP A 191     -56.546  41.338  28.934  1.00  1.680          C  
ATOM   2666  CG  ASP A 191     -57.635  40.339  28.577  1.00  1.680          C  
ATOM   2667  OD1 ASP A 191     -57.512  39.676  27.515  1.00  1.680          O  
ATOM   2668  OD2 ASP A 191     -58.585  40.232  29.305  1.00  1.680          O  
ATOM   2669  H   ASP A 191     -56.673  40.810  26.271  1.00  1.340          H  
ATOM   2670  HA  ASP A 191     -54.673  41.998  28.120  1.00  1.480          H  
ATOM   2671 1HB  ASP A 191     -56.159  41.114  29.928  1.00  2.010          H  
ATOM   2672 2HB  ASP A 191     -56.962  42.347  28.949  1.00  2.010          H  
ATOM   2673  N   GLN A 192     -54.424  39.353  26.778  1.00  0.990          N  
ATOM   2674  CA  GLN A 192     -53.827  38.022  26.608  1.00  0.940          C  
ATOM   2675  C   GLN A 192     -54.773  36.852  26.967  1.00  0.980          C  
ATOM   2676  O   GLN A 192     -54.382  35.685  26.866  1.00  0.990          O  
ATOM   2677  CB  GLN A 192     -52.550  37.920  27.465  1.00  1.340          C  
ATOM   2678  CG  GLN A 192     -51.540  39.024  27.209  1.00  1.340          C  
ATOM   2679  CD  GLN A 192     -50.965  38.962  25.849  1.00  1.340          C  
ATOM   2680  OE1 GLN A 192     -50.306  37.975  25.507  1.00  1.340          O  
ATOM   2681  NE2 GLN A 192     -51.206  39.985  25.049  1.00  1.340          N  
ATOM   2682  H   GLN A 192     -54.527  39.957  25.955  1.00  1.190          H  
ATOM   2683  HA  GLN A 192     -53.529  37.894  25.586  1.00  1.130          H  
ATOM   2684 1HB  GLN A 192     -52.779  37.901  28.518  1.00  1.600          H  
ATOM   2685 2HB  GLN A 192     -52.048  36.987  27.239  1.00  1.600          H  
ATOM   2686 1HG  GLN A 192     -52.023  39.986  27.321  1.00  1.600          H  
ATOM   2687 2HG  GLN A 192     -50.736  38.939  27.927  1.00  1.600          H  
ATOM   2688 1HE2 GLN A 192     -50.840  39.979  24.121  1.00  1.600          H  
ATOM   2689 2HE2 GLN A 192     -51.756  40.764  25.359  1.00  1.600          H  
ATOM   2690  N   SER A 193     -56.050  37.111  27.290  1.00  1.040          N  
ATOM   2691  CA  SER A 193     -56.937  36.013  27.690  1.00  1.120          C  
ATOM   2692  C   SER A 193     -57.330  35.013  26.595  1.00  1.000          C  
ATOM   2693  O   SER A 193     -57.656  33.865  26.900  1.00  1.020          O  
ATOM   2694  CB  SER A 193     -58.194  36.578  28.323  1.00  1.540          C  
ATOM   2695  OG  SER A 193     -58.954  37.290  27.391  1.00  1.540          O  
ATOM   2696  H   SER A 193     -56.410  38.077  27.331  1.00  1.250          H  
ATOM   2697  HA  SER A 193     -56.412  35.458  28.461  1.00  1.340          H  
ATOM   2698 1HB  SER A 193     -58.786  35.761  28.727  1.00  1.840          H  
ATOM   2699 2HB  SER A 193     -57.925  37.233  29.153  1.00  1.840          H  
ATOM   2700  HG  SER A 193     -58.573  38.202  27.378  1.00  1.840          H  
ATOM   2701  N   ASP A 194     -57.251  35.409  25.326  1.00  0.920          N  
ATOM   2702  CA  ASP A 194     -57.606  34.519  24.222  1.00  0.880          C  
ATOM   2703  C   ASP A 194     -56.428  33.765  23.613  1.00  0.830          C  
ATOM   2704  O   ASP A 194     -56.606  32.704  23.020  1.00  0.890          O  
ATOM   2705  CB  ASP A 194     -58.261  35.308  23.084  1.00  1.250          C  
ATOM   2706  CG  ASP A 194     -59.584  35.952  23.434  1.00  1.250          C  
ATOM   2707  OD1 ASP A 194     -60.524  35.257  23.743  1.00  1.250          O  
ATOM   2708  OD2 ASP A 194     -59.635  37.151  23.400  1.00  1.250          O  
ATOM   2709  H   ASP A 194     -57.027  36.371  25.130  1.00  1.100          H  
ATOM   2710  HA  ASP A 194     -58.321  33.786  24.597  1.00  1.060          H  
ATOM   2711 1HB  ASP A 194     -57.578  36.090  22.751  1.00  1.500          H  
ATOM   2712 2HB  ASP A 194     -58.416  34.639  22.233  1.00  1.500          H  
ATOM   2713  N   GLU A 195     -55.245  34.372  23.651  1.00  0.800          N  
ATOM   2714  CA  GLU A 195     -54.084  33.839  22.933  1.00  0.810          C  
ATOM   2715  C   GLU A 195     -52.936  33.316  23.781  1.00  0.860          C  
ATOM   2716  O   GLU A 195     -52.046  32.636  23.255  1.00  0.920          O  
ATOM   2717  CB  GLU A 195     -53.578  34.918  21.996  1.00  1.130          C  
ATOM   2718  CG  GLU A 195     -54.609  35.305  20.957  1.00  1.130          C  
ATOM   2719  CD  GLU A 195     -54.223  36.455  20.166  1.00  1.130          C  
ATOM   2720  OE1 GLU A 195     -53.111  36.528  19.725  1.00  1.130          O  
ATOM   2721  OE2 GLU A 195     -55.071  37.330  20.021  1.00  1.130          O  
ATOM   2722  H   GLU A 195     -55.155  35.224  24.181  1.00  0.960          H  
ATOM   2723  HA  GLU A 195     -54.429  33.005  22.321  1.00  0.970          H  
ATOM   2724 1HB  GLU A 195     -53.283  35.793  22.565  1.00  1.360          H  
ATOM   2725 2HB  GLU A 195     -52.699  34.555  21.467  1.00  1.360          H  
ATOM   2726 1HG  GLU A 195     -54.755  34.456  20.287  1.00  1.360          H  
ATOM   2727 2HG  GLU A 195     -55.555  35.516  21.436  1.00  1.360          H  
ATOM   2728  N   ARG A 196     -52.902  33.661  25.063  1.00  0.890          N  
ATOM   2729  CA  ARG A 196     -51.765  33.283  25.864  1.00  1.000          C  
ATOM   2730  C   ARG A 196     -51.341  31.830  25.721  1.00  1.030          C  
ATOM   2731  O   ARG A 196     -52.145  30.890  25.798  1.00  1.030          O  
ATOM   2732  CB  ARG A 196     -51.999  33.596  27.321  1.00  1.360          C  
ATOM   2733  CG  ARG A 196     -53.135  32.868  27.968  1.00  1.360          C  
ATOM   2734  CD  ARG A 196     -53.303  33.266  29.355  1.00  1.360          C  
ATOM   2735  NE  ARG A 196     -53.712  34.697  29.488  1.00  1.360          N  
ATOM   2736  CZ  ARG A 196     -53.832  35.386  30.667  1.00  1.360          C  
ATOM   2737  NH1 ARG A 196     -53.611  34.789  31.830  1.00  1.360          N  
ATOM   2738  NH2 ARG A 196     -54.175  36.684  30.694  1.00  1.360          N  
ATOM   2739  H   ARG A 196     -53.635  34.222  25.496  1.00  1.070          H  
ATOM   2740  HA  ARG A 196     -50.945  33.907  25.547  1.00  1.200          H  
ATOM   2741 1HB  ARG A 196     -51.106  33.323  27.868  1.00  1.630          H  
ATOM   2742 2HB  ARG A 196     -52.145  34.656  27.447  1.00  1.630          H  
ATOM   2743 1HG  ARG A 196     -54.066  33.061  27.435  1.00  1.630          H  
ATOM   2744 2HG  ARG A 196     -52.934  31.801  27.972  1.00  1.630          H  
ATOM   2745 1HD  ARG A 196     -54.063  32.636  29.750  1.00  1.630          H  
ATOM   2746 2HD  ARG A 196     -52.398  33.107  29.899  1.00  1.630          H  
ATOM   2747  HE  ARG A 196     -53.908  35.205  28.611  1.00  1.630          H  
ATOM   2748 1HH1 ARG A 196     -53.366  33.806  31.892  1.00  1.630          H  
ATOM   2749 2HH1 ARG A 196     -53.711  35.315  32.688  1.00  1.630          H  
ATOM   2750 1HH2 ARG A 196     -54.344  37.253  29.840  1.00  1.630          H  
ATOM   2751 2HH2 ARG A 196     -54.254  37.154  31.582  1.00  1.630          H  
ATOM   2752  N   ASN A 197     -50.040  31.710  25.506  1.00  1.130          N  
ATOM   2753  CA  ASN A 197     -49.233  30.522  25.334  1.00  1.250          C  
ATOM   2754  C   ASN A 197     -49.525  29.675  24.093  1.00  1.230          C  
ATOM   2755  O   ASN A 197     -48.947  28.601  23.933  1.00  1.350          O  
ATOM   2756  CB  ASN A 197     -49.321  29.658  26.572  1.00  1.700          C  
ATOM   2757  CG  ASN A 197     -48.952  30.358  27.837  1.00  1.700          C  
ATOM   2758  OD1 ASN A 197     -48.762  31.590  27.903  1.00  1.700          O  
ATOM   2759  ND2 ASN A 197     -48.792  29.569  28.872  1.00  1.700          N  
ATOM   2760  H   ASN A 197     -49.531  32.576  25.469  1.00  1.360          H  
ATOM   2761  HA  ASN A 197     -48.196  30.850  25.240  1.00  1.500          H  
ATOM   2762 1HB  ASN A 197     -50.323  29.253  26.669  1.00  2.040          H  
ATOM   2763 2HB  ASN A 197     -48.647  28.820  26.462  1.00  2.040          H  
ATOM   2764 1HD2 ASN A 197     -48.522  29.942  29.750  1.00  2.040          H  
ATOM   2765 2HD2 ASN A 197     -48.888  28.545  28.780  1.00  2.040          H  
ATOM   2766  N   CYS A 198     -50.255  30.159  23.100  1.00  1.190          N  
ATOM   2767  CA  CYS A 198     -50.415  29.233  21.981  1.00  1.320          C  
ATOM   2768  C   CYS A 198     -49.143  29.041  21.058  1.00  1.570          C  
ATOM   2769  O   CYS A 198     -49.198  28.265  20.106  1.00  1.750          O  
ATOM   2770  CB  CYS A 198     -51.683  29.496  21.195  1.00  1.800          C  
ATOM   2771  SG  CYS A 198     -51.752  30.889  20.189  1.00  1.800          S  
ATOM   2772  H   CYS A 198     -50.762  31.052  23.165  1.00  1.430          H  
ATOM   2773  HA  CYS A 198     -50.605  28.257  22.417  1.00  1.580          H  
ATOM   2774 1HB  CYS A 198     -51.898  28.621  20.593  1.00  2.160          H  
ATOM   2775 2HB  CYS A 198     -52.490  29.597  21.914  1.00  2.160          H  
ATOM   2776  N   THR A 199     -47.991  29.695  21.344  1.00  1.610          N  
ATOM   2777  CA  THR A 199     -46.765  29.450  20.557  1.00  1.830          C  
ATOM   2778  C   THR A 199     -45.821  28.489  21.293  1.00  1.940          C  
ATOM   2779  O   THR A 199     -44.698  28.219  20.852  1.00  2.120          O  
ATOM   2780  CB  THR A 199     -46.019  30.730  20.219  1.00  2.470          C  
ATOM   2781  OG1 THR A 199     -45.595  31.387  21.419  1.00  2.470          O  
ATOM   2782  CG2 THR A 199     -46.940  31.601  19.459  1.00  2.470          C  
ATOM   2783  H   THR A 199     -47.953  30.343  22.116  1.00  1.930          H  
ATOM   2784  HA  THR A 199     -47.048  28.979  19.616  1.00  2.200          H  
ATOM   2785  HB  THR A 199     -45.149  30.500  19.605  1.00  2.970          H  
ATOM   2786  HG1 THR A 199     -44.826  30.924  21.776  1.00  2.970          H  
ATOM   2787 1HG2 THR A 199     -46.421  32.500  19.185  1.00  2.970          H  
ATOM   2788 2HG2 THR A 199     -47.256  31.078  18.561  1.00  2.970          H  
ATOM   2789 3HG2 THR A 199     -47.808  31.838  20.064  1.00  2.970          H  
ATOM   2790  N   THR A 200     -46.289  28.012  22.437  1.00  1.830          N  
ATOM   2791  CA  THR A 200     -45.613  27.072  23.312  1.00  1.930          C  
ATOM   2792  C   THR A 200     -46.575  25.907  23.529  1.00  1.970          C  
ATOM   2793  O   THR A 200     -46.359  24.793  23.039  1.00  2.150          O  
ATOM   2794  CB  THR A 200     -45.237  27.729  24.643  1.00  2.660          C  
ATOM   2795  OG1 THR A 200     -46.413  28.273  25.243  1.00  2.660          O  
ATOM   2796  CG2 THR A 200     -44.245  28.841  24.428  1.00  2.660          C  
ATOM   2797  H   THR A 200     -47.222  28.300  22.739  1.00  2.200          H  
ATOM   2798  HA  THR A 200     -44.713  26.698  22.826  1.00  2.320          H  
ATOM   2799  HB  THR A 200     -44.804  26.978  25.304  1.00  3.190          H  
ATOM   2800  HG1 THR A 200     -46.200  28.565  26.136  1.00  3.190          H  
ATOM   2801 1HG2 THR A 200     -43.995  29.290  25.391  1.00  3.190          H  
ATOM   2802 2HG2 THR A 200     -43.344  28.435  23.970  1.00  3.190          H  
ATOM   2803 3HG2 THR A 200     -44.673  29.598  23.777  1.00  3.190          H  
ATOM   2804  N   SER A 201     -47.633  26.189  24.288  1.00  1.820          N  
ATOM   2805  CA  SER A 201     -48.730  25.262  24.590  1.00  1.840          C  
ATOM   2806  C   SER A 201     -49.934  26.102  25.014  1.00  1.680          C  
ATOM   2807  O   SER A 201     -49.874  26.775  26.034  1.00  1.570          O  
ATOM   2808  CB  SER A 201     -48.342  24.302  25.696  1.00  2.570          C  
ATOM   2809  OG  SER A 201     -49.398  23.433  25.995  1.00  2.570          O  
ATOM   2810  H   SER A 201     -47.709  27.155  24.625  1.00  2.180          H  
ATOM   2811  HA  SER A 201     -48.988  24.701  23.692  1.00  2.210          H  
ATOM   2812 1HB  SER A 201     -47.467  23.729  25.392  1.00  3.080          H  
ATOM   2813 2HB  SER A 201     -48.072  24.869  26.587  1.00  3.080          H  
ATOM   2814  HG  SER A 201     -49.074  22.851  26.683  1.00  3.080          H  
ATOM   2815  N   MET A 202     -51.048  26.058  24.279  1.00  1.710          N  
ATOM   2816  CA  MET A 202     -52.159  26.968  24.611  1.00  1.580          C  
ATOM   2817  C   MET A 202     -52.609  26.757  26.059  1.00  1.520          C  
ATOM   2818  O   MET A 202     -52.748  25.613  26.498  1.00  1.740          O  
ATOM   2819  CB  MET A 202     -53.302  26.782  23.606  1.00  2.260          C  
ATOM   2820  CG  MET A 202     -54.464  27.777  23.751  1.00  2.260          C  
ATOM   2821  SD  MET A 202     -55.747  27.587  22.463  1.00  2.260          S  
ATOM   2822  CE  MET A 202     -54.999  28.290  20.971  1.00  2.260          C  
ATOM   2823  H   MET A 202     -51.095  25.446  23.478  1.00  2.050          H  
ATOM   2824  HA  MET A 202     -51.808  27.995  24.537  1.00  1.900          H  
ATOM   2825 1HB  MET A 202     -52.908  26.862  22.601  1.00  2.720          H  
ATOM   2826 2HB  MET A 202     -53.716  25.779  23.717  1.00  2.720          H  
ATOM   2827 1HG  MET A 202     -54.939  27.639  24.724  1.00  2.720          H  
ATOM   2828 2HG  MET A 202     -54.077  28.800  23.710  1.00  2.720          H  
ATOM   2829 1HE  MET A 202     -55.709  28.224  20.145  1.00  2.720          H  
ATOM   2830 2HE  MET A 202     -54.751  29.339  21.144  1.00  2.720          H  
ATOM   2831 3HE  MET A 202     -54.103  27.739  20.709  1.00  2.720          H  
ATOM   2832  N   CYS A 203     -52.882  27.869  26.786  1.00  1.420          N  
ATOM   2833  CA  CYS A 203     -53.235  27.777  28.209  1.00  1.380          C  
ATOM   2834  C   CYS A 203     -54.378  28.694  28.655  1.00  1.290          C  
ATOM   2835  O   CYS A 203     -54.508  29.826  28.200  1.00  1.260          O  
ATOM   2836  CB  CYS A 203     -52.022  28.109  29.071  1.00  1.950          C  
ATOM   2837  SG  CYS A 203     -52.360  27.989  30.828  1.00  1.950          S  
ATOM   2838  H   CYS A 203     -52.759  28.789  26.367  1.00  1.700          H  
ATOM   2839  HA  CYS A 203     -53.529  26.749  28.405  1.00  1.660          H  
ATOM   2840 1HB  CYS A 203     -51.197  27.432  28.828  1.00  2.340          H  
ATOM   2841 2HB  CYS A 203     -51.692  29.124  28.858  1.00  2.340          H  
ATOM   2842  N   THR A 204     -55.225  28.194  29.543  1.00  1.320          N  
ATOM   2843  CA  THR A 204     -56.323  28.983  30.079  1.00  1.340          C  
ATOM   2844  C   THR A 204     -55.899  30.257  30.801  1.00  1.310          C  
ATOM   2845  O   THR A 204     -54.896  30.314  31.508  1.00  1.340          O  
ATOM   2846  CB  THR A 204     -57.220  28.149  30.986  1.00  1.870          C  
ATOM   2847  OG1 THR A 204     -58.293  28.978  31.434  1.00  1.870          O  
ATOM   2848  CG2 THR A 204     -56.454  27.641  32.158  1.00  1.870          C  
ATOM   2849  H   THR A 204     -55.068  27.248  29.869  1.00  1.580          H  
ATOM   2850  HA  THR A 204     -56.939  29.291  29.234  1.00  1.610          H  
ATOM   2851  HB  THR A 204     -57.624  27.310  30.422  1.00  2.240          H  
ATOM   2852  HG1 THR A 204     -58.993  28.414  31.814  1.00  2.240          H  
ATOM   2853 1HG2 THR A 204     -57.111  27.057  32.799  1.00  2.240          H  
ATOM   2854 2HG2 THR A 204     -55.629  27.015  31.828  1.00  2.240          H  
ATOM   2855 3HG2 THR A 204     -56.071  28.458  32.710  1.00  2.240          H  
ATOM   2856  N   ALA A 205     -56.751  31.272  30.684  1.00  1.310          N  
ATOM   2857  CA  ALA A 205     -56.560  32.555  31.338  1.00  1.350          C  
ATOM   2858  C   ALA A 205     -56.854  32.403  32.806  1.00  1.530          C  
ATOM   2859  O   ALA A 205     -56.625  33.315  33.592  1.00  1.640          O  
ATOM   2860  CB  ALA A 205     -57.444  33.610  30.710  1.00  1.870          C  
ATOM   2861  H   ALA A 205     -57.561  31.136  30.093  1.00  1.570          H  
ATOM   2862  HA  ALA A 205     -55.530  32.845  31.245  1.00  1.620          H  
ATOM   2863 1HB  ALA A 205     -57.281  34.569  31.200  1.00  2.250          H  
ATOM   2864 2HB  ALA A 205     -57.196  33.685  29.658  1.00  2.250          H  
ATOM   2865 3HB  ALA A 205     -58.488  33.319  30.817  1.00  2.250          H  
ATOM   2866  N   GLU A 206     -57.366  31.236  33.186  1.00  1.620          N  
ATOM   2867  CA  GLU A 206     -57.632  30.922  34.571  1.00  1.820          C  
ATOM   2868  C   GLU A 206     -56.380  30.357  35.258  1.00  1.790          C  
ATOM   2869  O   GLU A 206     -56.430  30.021  36.440  1.00  1.960          O  
ATOM   2870  CB  GLU A 206     -58.785  29.921  34.687  1.00  2.470          C  
ATOM   2871  CG  GLU A 206     -60.137  30.459  34.215  1.00  2.470          C  
ATOM   2872  CD  GLU A 206     -61.252  29.442  34.313  1.00  2.470          C  
ATOM   2873  OE1 GLU A 206     -60.978  28.317  34.658  1.00  2.470          O  
ATOM   2874  OE2 GLU A 206     -62.377  29.794  34.044  1.00  2.470          O  
ATOM   2875  H   GLU A 206     -57.567  30.529  32.482  1.00  1.940          H  
ATOM   2876  HA  GLU A 206     -57.915  31.839  35.086  1.00  2.180          H  
ATOM   2877 1HB  GLU A 206     -58.549  29.031  34.109  1.00  2.960          H  
ATOM   2878 2HB  GLU A 206     -58.892  29.614  35.726  1.00  2.960          H  
ATOM   2879 1HG  GLU A 206     -60.397  31.328  34.817  1.00  2.960          H  
ATOM   2880 2HG  GLU A 206     -60.040  30.786  33.180  1.00  2.960          H  
ATOM   2881  N   GLN A 207     -55.273  30.194  34.516  1.00  1.620          N  
ATOM   2882  CA  GLN A 207     -54.024  29.658  35.057  1.00  1.640          C  
ATOM   2883  C   GLN A 207     -52.835  30.543  34.675  1.00  1.650          C  
ATOM   2884  O   GLN A 207     -52.889  31.324  33.724  1.00  1.630          O  
ATOM   2885  CB  GLN A 207     -53.832  28.195  34.660  1.00  2.290          C  
ATOM   2886  CG  GLN A 207     -54.874  27.248  35.328  1.00  2.290          C  
ATOM   2887  CD  GLN A 207     -54.729  25.775  34.966  1.00  2.290          C  
ATOM   2888  OE1 GLN A 207     -54.985  25.361  33.835  1.00  2.290          O  
ATOM   2889  NE2 GLN A 207     -54.317  24.974  35.935  1.00  2.290          N  
ATOM   2890  H   GLN A 207     -55.276  30.459  33.527  1.00  1.940          H  
ATOM   2891  HA  GLN A 207     -54.087  29.675  36.144  1.00  1.970          H  
ATOM   2892 1HB  GLN A 207     -53.903  28.103  33.581  1.00  2.750          H  
ATOM   2893 2HB  GLN A 207     -52.839  27.870  34.948  1.00  2.750          H  
ATOM   2894 1HG  GLN A 207     -54.757  27.342  36.407  1.00  2.750          H  
ATOM   2895 2HG  GLN A 207     -55.872  27.561  35.049  1.00  2.750          H  
ATOM   2896 1HE2 GLN A 207     -54.198  23.995  35.760  1.00  2.750          H  
ATOM   2897 2HE2 GLN A 207     -54.128  25.340  36.843  1.00  2.750          H  
ATOM   2898  N   PHE A 208     -51.777  30.470  35.466  1.00  1.730          N  
ATOM   2899  CA  PHE A 208     -50.599  31.290  35.246  1.00  1.790          C  
ATOM   2900  C   PHE A 208     -49.740  30.854  34.070  1.00  1.690          C  
ATOM   2901  O   PHE A 208     -49.526  29.661  33.800  1.00  1.680          O  
ATOM   2902  CB  PHE A 208     -49.796  31.463  36.530  1.00  2.480          C  
ATOM   2903  CG  PHE A 208     -48.536  32.269  36.363  1.00  2.480          C  
ATOM   2904  CD1 PHE A 208     -48.572  33.635  36.113  1.00  2.480          C  
ATOM   2905  CD2 PHE A 208     -47.311  31.671  36.478  1.00  2.480          C  
ATOM   2906  CE1 PHE A 208     -47.397  34.358  35.978  1.00  2.480          C  
ATOM   2907  CE2 PHE A 208     -46.166  32.373  36.347  1.00  2.480          C  
ATOM   2908  CZ  PHE A 208     -46.191  33.721  36.095  1.00  2.480          C  
ATOM   2909  H   PHE A 208     -51.770  29.772  36.212  1.00  2.080          H  
ATOM   2910  HA  PHE A 208     -50.960  32.290  35.005  1.00  2.150          H  
ATOM   2911 1HB  PHE A 208     -50.413  31.963  37.267  1.00  2.980          H  
ATOM   2912 2HB  PHE A 208     -49.554  30.515  36.935  1.00  2.980          H  
ATOM   2913  HD1 PHE A 208     -49.534  34.138  36.020  1.00  2.980          H  
ATOM   2914  HD2 PHE A 208     -47.247  30.621  36.678  1.00  2.980          H  
ATOM   2915  HE1 PHE A 208     -47.425  35.430  35.777  1.00  2.980          H  
ATOM   2916  HE2 PHE A 208     -45.228  31.853  36.448  1.00  2.980          H  
ATOM   2917  HZ  PHE A 208     -45.249  34.278  35.992  1.00  2.980          H  
ATOM   2918  N   ARG A 209     -49.280  31.866  33.337  1.00  1.690          N  
ATOM   2919  CA  ARG A 209     -48.481  31.722  32.130  1.00  1.660          C  
ATOM   2920  C   ARG A 209     -47.032  31.321  32.339  1.00  1.810          C  
ATOM   2921  O   ARG A 209     -46.127  32.150  32.218  1.00  1.920          O  
ATOM   2922  CB  ARG A 209     -48.445  33.038  31.362  1.00  2.340          C  
ATOM   2923  CG  ARG A 209     -49.756  33.498  30.789  1.00  2.340          C  
ATOM   2924  CD  ARG A 209     -49.622  34.796  30.039  1.00  2.340          C  
ATOM   2925  NE  ARG A 209     -49.316  35.933  30.910  1.00  2.340          N  
ATOM   2926  CZ  ARG A 209     -48.919  37.158  30.482  1.00  2.340          C  
ATOM   2927  NH1 ARG A 209     -48.763  37.403  29.195  1.00  2.340          N  
ATOM   2928  NH2 ARG A 209     -48.682  38.117  31.366  1.00  2.340          N  
ATOM   2929  H   ARG A 209     -49.522  32.798  33.637  1.00  2.030          H  
ATOM   2930  HA  ARG A 209     -48.957  30.963  31.510  1.00  1.990          H  
ATOM   2931 1HB  ARG A 209     -48.068  33.823  32.013  1.00  2.800          H  
ATOM   2932 2HB  ARG A 209     -47.749  32.943  30.526  1.00  2.800          H  
ATOM   2933 1HG  ARG A 209     -50.105  32.734  30.096  1.00  2.800          H  
ATOM   2934 2HG  ARG A 209     -50.486  33.629  31.586  1.00  2.800          H  
ATOM   2935 1HD  ARG A 209     -48.823  34.693  29.305  1.00  2.800          H  
ATOM   2936 2HD  ARG A 209     -50.556  35.013  29.529  1.00  2.800          H  
ATOM   2937  HE  ARG A 209     -49.420  35.801  31.906  1.00  2.800          H  
ATOM   2938 1HH1 ARG A 209     -48.937  36.684  28.511  1.00  2.800          H  
ATOM   2939 2HH1 ARG A 209     -48.465  38.318  28.885  1.00  2.800          H  
ATOM   2940 1HH2 ARG A 209     -48.799  37.935  32.353  1.00  2.800          H  
ATOM   2941 2HH2 ARG A 209     -48.385  39.031  31.056  1.00  2.800          H  
ATOM   2942  N   CYS A 210     -46.809  30.050  32.627  1.00  1.850          N  
ATOM   2943  CA  CYS A 210     -45.450  29.561  32.819  1.00  1.990          C  
ATOM   2944  C   CYS A 210     -44.633  29.808  31.561  1.00  2.030          C  
ATOM   2945  O   CYS A 210     -45.122  29.642  30.441  1.00  1.930          O  
ATOM   2946  CB  CYS A 210     -45.421  28.070  33.135  1.00  2.730          C  
ATOM   2947  SG  CYS A 210     -43.769  27.396  33.446  1.00  2.730          S  
ATOM   2948  H   CYS A 210     -47.604  29.423  32.746  1.00  2.220          H  
ATOM   2949  HA  CYS A 210     -44.998  30.102  33.650  1.00  2.390          H  
ATOM   2950 1HB  CYS A 210     -46.056  27.858  33.995  1.00  3.280          H  
ATOM   2951 2HB  CYS A 210     -45.816  27.539  32.290  1.00  3.280          H  
ATOM   2952  N   HIS A 211     -43.383  30.186  31.742  1.00  2.190          N  
ATOM   2953  CA  HIS A 211     -42.455  30.456  30.644  1.00  2.280          C  
ATOM   2954  C   HIS A 211     -42.464  29.354  29.569  1.00  2.280          C  
ATOM   2955  O   HIS A 211     -42.401  29.632  28.372  1.00  2.300          O  
ATOM   2956  CB  HIS A 211     -41.040  30.597  31.193  1.00  3.160          C  
ATOM   2957  CG  HIS A 211     -40.037  30.952  30.164  1.00  3.160          C  
ATOM   2958  ND1 HIS A 211     -39.925  32.229  29.648  1.00  3.160          N  
ATOM   2959  CD2 HIS A 211     -39.091  30.210  29.549  1.00  3.160          C  
ATOM   2960  CE1 HIS A 211     -38.950  32.251  28.760  1.00  3.160          C  
ATOM   2961  NE2 HIS A 211     -38.427  31.041  28.681  1.00  3.160          N  
ATOM   2962  H   HIS A 211     -43.080  30.304  32.721  1.00  2.630          H  
ATOM   2963  HA  HIS A 211     -42.731  31.393  30.164  1.00  2.740          H  
ATOM   2964 1HB  HIS A 211     -41.030  31.362  31.974  1.00  3.790          H  
ATOM   2965 2HB  HIS A 211     -40.737  29.660  31.656  1.00  3.790          H  
ATOM   2966  HD1 HIS A 211     -40.246  33.061  30.107  1.00  3.790          H  
ATOM   2967  HD2 HIS A 211     -38.805  29.163  29.632  1.00  3.790          H  
ATOM   2968  HE1 HIS A 211     -38.700  33.174  28.238  1.00  3.790          H  
ATOM   2969  N   SER A 212     -42.532  28.095  30.010  1.00  2.290          N  
ATOM   2970  CA  SER A 212     -42.496  26.902  29.165  1.00  2.340          C  
ATOM   2971  C   SER A 212     -43.801  26.647  28.411  1.00  2.190          C  
ATOM   2972  O   SER A 212     -43.884  25.737  27.581  1.00  2.260          O  
ATOM   2973  CB  SER A 212     -42.265  25.688  30.031  1.00  3.260          C  
ATOM   2974  OG  SER A 212     -43.420  25.411  30.792  1.00  3.260          O  
ATOM   2975  H   SER A 212     -42.590  27.943  31.012  1.00  2.750          H  
ATOM   2976  HA  SER A 212     -41.687  27.015  28.442  1.00  2.810          H  
ATOM   2977 1HB  SER A 212     -42.015  24.829  29.409  1.00  3.910          H  
ATOM   2978 2HB  SER A 212     -41.425  25.874  30.699  1.00  3.910          H  
ATOM   2979  HG  SER A 212     -43.161  24.718  31.418  1.00  3.910          H  
ATOM   2980  N   GLY A 213     -44.839  27.401  28.751  1.00  2.020          N  
ATOM   2981  CA  GLY A 213     -46.177  27.248  28.217  1.00  1.880          C  
ATOM   2982  C   GLY A 213     -47.092  26.485  29.164  1.00  1.830          C  
ATOM   2983  O   GLY A 213     -48.310  26.502  29.001  1.00  1.740          O  
ATOM   2984  H   GLY A 213     -44.691  28.170  29.405  1.00  2.420          H  
ATOM   2985 1HA  GLY A 213     -46.589  28.234  28.030  1.00  2.260          H  
ATOM   2986 2HA  GLY A 213     -46.134  26.719  27.269  1.00  2.260          H  
ATOM   2987  N   ARG A 214     -46.524  25.842  30.178  1.00  1.910          N  
ATOM   2988  CA  ARG A 214     -47.330  25.086  31.129  1.00  1.890          C  
ATOM   2989  C   ARG A 214     -48.346  25.935  31.893  1.00  1.800          C  
ATOM   2990  O   ARG A 214     -48.046  27.027  32.363  1.00  1.780          O  
ATOM   2991  CB  ARG A 214     -46.439  24.395  32.158  1.00  2.650          C  
ATOM   2992  CG  ARG A 214     -47.182  23.525  33.172  1.00  2.650          C  
ATOM   2993  CD  ARG A 214     -46.293  22.886  34.145  1.00  2.650          C  
ATOM   2994  NE  ARG A 214     -47.070  22.244  35.197  1.00  2.650          N  
ATOM   2995  CZ  ARG A 214     -46.570  21.710  36.333  1.00  2.650          C  
ATOM   2996  NH1 ARG A 214     -45.273  21.722  36.574  1.00  2.650          N  
ATOM   2997  NH2 ARG A 214     -47.397  21.171  37.214  1.00  2.650          N  
ATOM   2998  H   ARG A 214     -45.506  25.861  30.277  1.00  2.290          H  
ATOM   2999  HA  ARG A 214     -47.874  24.322  30.574  1.00  2.270          H  
ATOM   3000 1HB  ARG A 214     -45.710  23.771  31.648  1.00  3.180          H  
ATOM   3001 2HB  ARG A 214     -45.893  25.138  32.716  1.00  3.180          H  
ATOM   3002 1HG  ARG A 214     -47.862  24.124  33.747  1.00  3.180          H  
ATOM   3003 2HG  ARG A 214     -47.739  22.748  32.654  1.00  3.180          H  
ATOM   3004 1HD  ARG A 214     -45.683  22.132  33.650  1.00  3.180          H  
ATOM   3005 2HD  ARG A 214     -45.660  23.635  34.596  1.00  3.180          H  
ATOM   3006  HE  ARG A 214     -48.079  22.205  35.067  1.00  3.180          H  
ATOM   3007 1HH1 ARG A 214     -44.630  22.121  35.906  1.00  3.180          H  
ATOM   3008 2HH1 ARG A 214     -44.913  21.321  37.429  1.00  3.180          H  
ATOM   3009 1HH2 ARG A 214     -48.393  21.164  37.032  1.00  3.180          H  
ATOM   3010 2HH2 ARG A 214     -47.039  20.768  38.068  1.00  3.180          H  
ATOM   3011  N   CYS A 215     -49.546  25.404  32.066  1.00  1.780          N  
ATOM   3012  CA  CYS A 215     -50.512  26.098  32.896  1.00  1.770          C  
ATOM   3013  C   CYS A 215     -50.251  25.760  34.334  1.00  1.780          C  
ATOM   3014  O   CYS A 215     -50.231  24.578  34.692  1.00  1.820          O  
ATOM   3015  CB  CYS A 215     -51.938  25.647  32.628  1.00  2.480          C  
ATOM   3016  SG  CYS A 215     -52.608  25.987  31.058  1.00  2.480          S  
ATOM   3017  H   CYS A 215     -49.782  24.522  31.638  1.00  2.140          H  
ATOM   3018  HA  CYS A 215     -50.404  27.176  32.767  1.00  2.120          H  
ATOM   3019 1HB  CYS A 215     -52.018  24.575  32.801  1.00  2.980          H  
ATOM   3020 2HB  CYS A 215     -52.559  26.114  33.339  1.00  2.980          H  
ATOM   3021  N   VAL A 216     -50.077  26.767  35.172  1.00  1.810          N  
ATOM   3022  CA  VAL A 216     -49.846  26.454  36.570  1.00  1.920          C  
ATOM   3023  C   VAL A 216     -50.792  27.199  37.494  1.00  1.920          C  
ATOM   3024  O   VAL A 216     -51.480  28.147  37.109  1.00  1.850          O  
ATOM   3025  CB  VAL A 216     -48.382  26.680  36.972  1.00  2.640          C  
ATOM   3026  CG1 VAL A 216     -47.483  25.814  36.133  1.00  2.640          C  
ATOM   3027  CG2 VAL A 216     -47.994  28.101  36.851  1.00  2.640          C  
ATOM   3028  H   VAL A 216     -50.057  27.726  34.801  1.00  2.170          H  
ATOM   3029  HA  VAL A 216     -50.036  25.391  36.717  1.00  2.300          H  
ATOM   3030  HB  VAL A 216     -48.273  26.364  37.987  1.00  3.170          H  
ATOM   3031 1HG1 VAL A 216     -46.473  25.939  36.455  1.00  3.170          H  
ATOM   3032 2HG1 VAL A 216     -47.776  24.780  36.256  1.00  3.170          H  
ATOM   3033 3HG1 VAL A 216     -47.561  26.098  35.086  1.00  3.170          H  
ATOM   3034 1HG2 VAL A 216     -46.960  28.232  37.152  1.00  3.170          H  
ATOM   3035 2HG2 VAL A 216     -48.109  28.428  35.815  1.00  3.170          H  
ATOM   3036 3HG2 VAL A 216     -48.631  28.679  37.502  1.00  3.170          H  
ATOM   3037  N   ARG A 217     -50.816  26.782  38.738  1.00  2.030          N  
ATOM   3038  CA  ARG A 217     -51.681  27.406  39.716  1.00  2.080          C  
ATOM   3039  C   ARG A 217     -51.459  28.918  39.784  1.00  2.110          C  
ATOM   3040  O   ARG A 217     -50.333  29.399  39.702  1.00  2.190          O  
ATOM   3041  CB  ARG A 217     -51.427  26.783  41.081  1.00  2.890          C  
ATOM   3042  CG  ARG A 217     -51.849  25.320  41.204  1.00  2.890          C  
ATOM   3043  CD  ARG A 217     -51.559  24.763  42.550  1.00  2.890          C  
ATOM   3044  NE  ARG A 217     -51.963  23.361  42.646  1.00  2.890          N  
ATOM   3045  CZ  ARG A 217     -51.858  22.586  43.751  1.00  2.890          C  
ATOM   3046  NH1 ARG A 217     -51.359  23.075  44.869  1.00  2.890          N  
ATOM   3047  NH2 ARG A 217     -52.262  21.325  43.704  1.00  2.890          N  
ATOM   3048  H   ARG A 217     -50.232  26.000  39.002  1.00  2.440          H  
ATOM   3049  HA  ARG A 217     -52.717  27.219  39.430  1.00  2.500          H  
ATOM   3050 1HB  ARG A 217     -50.365  26.843  41.314  1.00  3.470          H  
ATOM   3051 2HB  ARG A 217     -51.958  27.347  41.844  1.00  3.470          H  
ATOM   3052 1HG  ARG A 217     -52.919  25.233  41.021  1.00  3.470          H  
ATOM   3053 2HG  ARG A 217     -51.307  24.723  40.473  1.00  3.470          H  
ATOM   3054 1HD  ARG A 217     -50.486  24.828  42.740  1.00  3.470          H  
ATOM   3055 2HD  ARG A 217     -52.103  25.334  43.302  1.00  3.470          H  
ATOM   3056  HE  ARG A 217     -52.355  22.935  41.815  1.00  3.470          H  
ATOM   3057 1HH1 ARG A 217     -51.050  24.033  44.912  1.00  3.470          H  
ATOM   3058 2HH1 ARG A 217     -51.286  22.488  45.690  1.00  3.470          H  
ATOM   3059 1HH2 ARG A 217     -52.646  20.948  42.848  1.00  3.470          H  
ATOM   3060 2HH2 ARG A 217     -52.189  20.738  44.523  1.00  3.470          H  
ATOM   3061  N   LEU A 218     -52.539  29.685  39.976  1.00  2.090          N  
ATOM   3062  CA  LEU A 218     -52.425  31.143  40.090  1.00  2.170          C  
ATOM   3063  C   LEU A 218     -51.624  31.518  41.332  1.00  2.370          C  
ATOM   3064  O   LEU A 218     -51.065  32.611  41.433  1.00  2.440          O  
ATOM   3065  CB  LEU A 218     -53.808  31.805  40.111  1.00  3.010          C  
ATOM   3066  CG  LEU A 218     -54.638  31.723  38.787  1.00  3.010          C  
ATOM   3067  CD1 LEU A 218     -56.017  32.291  39.038  1.00  3.010          C  
ATOM   3068  CD2 LEU A 218     -53.945  32.510  37.652  1.00  3.010          C  
ATOM   3069  H   LEU A 218     -53.450  29.252  40.023  1.00  2.510          H  
ATOM   3070  HA  LEU A 218     -51.871  31.507  39.234  1.00  2.600          H  
ATOM   3071 1HB  LEU A 218     -54.399  31.343  40.898  1.00  3.610          H  
ATOM   3072 2HB  LEU A 218     -53.687  32.853  40.354  1.00  3.610          H  
ATOM   3073  HG  LEU A 218     -54.746  30.680  38.486  1.00  3.610          H  
ATOM   3074 1HD1 LEU A 218     -56.607  32.219  38.119  1.00  3.610          H  
ATOM   3075 2HD1 LEU A 218     -56.510  31.722  39.826  1.00  3.610          H  
ATOM   3076 3HD1 LEU A 218     -55.937  33.334  39.339  1.00  3.610          H  
ATOM   3077 1HD2 LEU A 218     -54.554  32.437  36.747  1.00  3.610          H  
ATOM   3078 2HD2 LEU A 218     -53.849  33.554  37.938  1.00  3.610          H  
ATOM   3079 3HD2 LEU A 218     -52.971  32.106  37.446  1.00  3.610          H  
ATOM   3080  N   SER A 219     -51.555  30.597  42.280  1.00  2.490          N  
ATOM   3081  CA  SER A 219     -50.802  30.762  43.506  1.00  2.690          C  
ATOM   3082  C   SER A 219     -49.296  30.791  43.218  1.00  2.710          C  
ATOM   3083  O   SER A 219     -48.508  31.162  44.085  1.00  2.880          O  
ATOM   3084  CB  SER A 219     -51.149  29.656  44.484  1.00  3.690          C  
ATOM   3085  OG  SER A 219     -50.730  28.407  44.015  1.00  3.690          O  
ATOM   3086  H   SER A 219     -52.040  29.726  42.135  1.00  2.990          H  
ATOM   3087  HA  SER A 219     -51.081  31.716  43.955  1.00  3.230          H  
ATOM   3088 1HB  SER A 219     -50.677  29.862  45.444  1.00  4.420          H  
ATOM   3089 2HB  SER A 219     -52.225  29.643  44.646  1.00  4.420          H  
ATOM   3090  HG  SER A 219     -51.009  27.772  44.682  1.00  4.420          H  
ATOM   3091  N   TRP A 220     -48.890  30.398  41.996  1.00  2.570          N  
ATOM   3092  CA  TRP A 220     -47.497  30.399  41.577  1.00  2.620          C  
ATOM   3093  C   TRP A 220     -47.139  31.693  40.845  1.00  2.620          C  
ATOM   3094  O   TRP A 220     -46.024  31.818  40.331  1.00  2.680          O  
ATOM   3095  CB  TRP A 220     -47.163  29.215  40.665  1.00  3.650          C  
ATOM   3096  CG  TRP A 220     -47.232  27.854  41.314  1.00  3.650          C  
ATOM   3097  CD1 TRP A 220     -47.719  27.511  42.546  1.00  3.650          C  
ATOM   3098  CD2 TRP A 220     -46.754  26.633  40.729  1.00  3.650          C  
ATOM   3099  NE1 TRP A 220     -47.589  26.162  42.741  1.00  3.650          N  
ATOM   3100  CE2 TRP A 220     -47.007  25.613  41.639  1.00  3.650          C  
ATOM   3101  CE3 TRP A 220     -46.137  26.332  39.533  1.00  3.650          C  
ATOM   3102  CZ2 TRP A 220     -46.675  24.304  41.369  1.00  3.650          C  
ATOM   3103  CZ3 TRP A 220     -45.812  25.029  39.257  1.00  3.650          C  
ATOM   3104  CH2 TRP A 220     -46.074  24.039  40.145  1.00  3.650          C  
ATOM   3105  H   TRP A 220     -49.573  30.101  41.302  1.00  3.080          H  
ATOM   3106  HA  TRP A 220     -46.870  30.332  42.466  1.00  3.140          H  
ATOM   3107 1HB  TRP A 220     -47.846  29.217  39.822  1.00  4.380          H  
ATOM   3108 2HB  TRP A 220     -46.160  29.344  40.265  1.00  4.380          H  
ATOM   3109  HD1 TRP A 220     -48.147  28.193  43.273  1.00  4.380          H  
ATOM   3110  HE1 TRP A 220     -47.870  25.662  43.570  1.00  4.380          H  
ATOM   3111  HE3 TRP A 220     -45.919  27.115  38.825  1.00  4.380          H  
ATOM   3112  HZ2 TRP A 220     -46.868  23.498  42.076  1.00  4.380          H  
ATOM   3113  HZ3 TRP A 220     -45.328  24.806  38.310  1.00  4.380          H  
ATOM   3114  HH2 TRP A 220     -45.795  23.019  39.895  1.00  4.380          H  
ATOM   3115  N   ARG A 221     -48.073  32.655  40.782  1.00  2.580          N  
ATOM   3116  CA  ARG A 221     -47.778  33.923  40.129  1.00  2.610          C  
ATOM   3117  C   ARG A 221     -46.565  34.500  40.808  1.00  2.770          C  
ATOM   3118  O   ARG A 221     -46.312  34.230  41.979  1.00  2.860          O  
ATOM   3119  CB  ARG A 221     -48.954  34.891  40.174  1.00  3.640          C  
ATOM   3120  CG  ARG A 221     -50.098  34.548  39.219  1.00  3.640          C  
ATOM   3121  CD  ARG A 221     -51.299  35.396  39.388  1.00  3.640          C  
ATOM   3122  NE  ARG A 221     -51.995  35.116  40.635  1.00  3.640          N  
ATOM   3123  CZ  ARG A 221     -53.056  35.816  41.106  1.00  3.640          C  
ATOM   3124  NH1 ARG A 221     -53.535  36.842  40.424  1.00  3.640          N  
ATOM   3125  NH2 ARG A 221     -53.618  35.474  42.257  1.00  3.640          N  
ATOM   3126  H   ARG A 221     -48.995  32.513  41.196  1.00  3.100          H  
ATOM   3127  HA  ARG A 221     -47.533  33.735  39.084  1.00  3.130          H  
ATOM   3128 1HB  ARG A 221     -49.360  34.912  41.184  1.00  4.370          H  
ATOM   3129 2HB  ARG A 221     -48.609  35.896  39.938  1.00  4.370          H  
ATOM   3130 1HG  ARG A 221     -49.752  34.757  38.236  1.00  4.370          H  
ATOM   3131 2HG  ARG A 221     -50.362  33.505  39.284  1.00  4.370          H  
ATOM   3132 1HD  ARG A 221     -50.999  36.442  39.387  1.00  4.370          H  
ATOM   3133 2HD  ARG A 221     -51.984  35.208  38.564  1.00  4.370          H  
ATOM   3134  HE  ARG A 221     -51.655  34.311  41.195  1.00  4.370          H  
ATOM   3135 1HH1 ARG A 221     -53.115  37.110  39.547  1.00  4.370          H  
ATOM   3136 2HH1 ARG A 221     -54.325  37.364  40.779  1.00  4.370          H  
ATOM   3137 1HH2 ARG A 221     -53.256  34.697  42.795  1.00  4.370          H  
ATOM   3138 2HH2 ARG A 221     -54.406  35.994  42.608  1.00  4.370          H  
ATOM   3139  N   CYS A 222     -45.825  35.323  40.089  1.00  2.900          N  
ATOM   3140  CA  CYS A 222     -44.551  35.835  40.568  1.00  3.060          C  
ATOM   3141  C   CYS A 222     -44.581  36.335  42.007  1.00  3.280          C  
ATOM   3142  O   CYS A 222     -45.437  37.141  42.383  1.00  3.580          O  
ATOM   3143  CB  CYS A 222     -44.109  36.998  39.693  1.00  4.220          C  
ATOM   3144  SG  CYS A 222     -43.810  36.554  37.991  1.00  4.220          S  
ATOM   3145  H   CYS A 222     -46.110  35.543  39.146  1.00  3.480          H  
ATOM   3146  HA  CYS A 222     -43.822  35.031  40.493  1.00  3.670          H  
ATOM   3147 1HB  CYS A 222     -44.864  37.784  39.717  1.00  5.060          H  
ATOM   3148 2HB  CYS A 222     -43.186  37.408  40.102  1.00  5.060          H  
ATOM   3149  N   ASP A 223     -43.584  35.882  42.785  1.00  3.290          N  
ATOM   3150  CA  ASP A 223     -43.422  36.303  44.187  1.00  3.540          C  
ATOM   3151  C   ASP A 223     -41.965  36.265  44.685  1.00  3.720          C  
ATOM   3152  O   ASP A 223     -41.730  36.286  45.897  1.00  3.880          O  
ATOM   3153  CB  ASP A 223     -44.258  35.453  45.151  1.00  4.860          C  
ATOM   3154  CG  ASP A 223     -43.818  33.987  45.255  1.00  4.860          C  
ATOM   3155  OD1 ASP A 223     -42.764  33.627  44.729  1.00  4.860          O  
ATOM   3156  OD2 ASP A 223     -44.520  33.239  45.915  1.00  4.860          O  
ATOM   3157  H   ASP A 223     -42.940  35.207  42.346  1.00  3.950          H  
ATOM   3158  HA  ASP A 223     -43.769  37.332  44.264  1.00  4.250          H  
ATOM   3159 1HB  ASP A 223     -44.228  35.897  46.144  1.00  5.830          H  
ATOM   3160 2HB  ASP A 223     -45.302  35.471  44.818  1.00  5.830          H  
ATOM   3161  N   GLY A 224     -40.989  36.206  43.776  1.00  3.700          N  
ATOM   3162  CA  GLY A 224     -39.580  36.083  44.128  1.00  3.860          C  
ATOM   3163  C   GLY A 224     -39.023  34.654  43.973  1.00  3.860          C  
ATOM   3164  O   GLY A 224     -37.802  34.486  43.868  1.00  3.970          O  
ATOM   3165  H   GLY A 224     -41.177  36.251  42.772  1.00  4.440          H  
ATOM   3166 1HA  GLY A 224     -39.008  36.760  43.491  1.00  4.630          H  
ATOM   3167 2HA  GLY A 224     -39.434  36.420  45.152  1.00  4.630          H  
ATOM   3168  N   GLU A 225     -39.885  33.624  43.918  1.00  3.770          N  
ATOM   3169  CA  GLU A 225     -39.398  32.249  43.725  1.00  3.780          C  
ATOM   3170  C   GLU A 225     -40.163  31.545  42.595  1.00  3.660          C  
ATOM   3171  O   GLU A 225     -41.385  31.555  42.546  1.00  3.640          O  
ATOM   3172  CB  GLU A 225     -39.495  31.435  45.024  1.00  5.290          C  
ATOM   3173  CG  GLU A 225     -38.594  31.941  46.173  1.00  5.290          C  
ATOM   3174  CD  GLU A 225     -38.673  31.088  47.426  1.00  5.290          C  
ATOM   3175  OE1 GLU A 225     -39.451  30.164  47.443  1.00  5.290          O  
ATOM   3176  OE2 GLU A 225     -37.953  31.363  48.358  1.00  5.290          O  
ATOM   3177  H   GLU A 225     -40.900  33.784  44.045  1.00  4.520          H  
ATOM   3178  HA  GLU A 225     -38.350  32.292  43.434  1.00  4.540          H  
ATOM   3179 1HB  GLU A 225     -40.530  31.455  45.379  1.00  6.350          H  
ATOM   3180 2HB  GLU A 225     -39.240  30.395  44.821  1.00  6.350          H  
ATOM   3181 1HG  GLU A 225     -37.562  31.969  45.824  1.00  6.350          H  
ATOM   3182 2HG  GLU A 225     -38.889  32.959  46.422  1.00  6.350          H  
ATOM   3183  N   ASP A 226     -39.434  30.914  41.680  1.00  3.660          N  
ATOM   3184  CA  ASP A 226     -40.056  30.250  40.534  1.00  3.580          C  
ATOM   3185  C   ASP A 226     -40.388  28.758  40.740  1.00  3.480          C  
ATOM   3186  O   ASP A 226     -39.491  27.927  40.897  1.00  3.690          O  
ATOM   3187  CB  ASP A 226     -39.186  30.448  39.300  1.00  5.040          C  
ATOM   3188  CG  ASP A 226     -39.806  29.903  38.043  1.00  5.040          C  
ATOM   3189  OD1 ASP A 226     -40.692  29.068  38.136  1.00  5.040          O  
ATOM   3190  OD2 ASP A 226     -39.480  30.396  36.986  1.00  5.040          O  
ATOM   3191  H   ASP A 226     -38.426  30.914  41.756  1.00  4.390          H  
ATOM   3192  HA  ASP A 226     -41.000  30.762  40.338  1.00  4.300          H  
ATOM   3193 1HB  ASP A 226     -38.975  31.509  39.167  1.00  6.050          H  
ATOM   3194 2HB  ASP A 226     -38.231  29.936  39.452  1.00  6.050          H  
ATOM   3195  N   ASP A 227     -41.690  28.430  40.808  1.00  3.240          N  
ATOM   3196  CA  ASP A 227     -42.138  27.048  41.035  1.00  3.170          C  
ATOM   3197  C   ASP A 227     -42.434  26.237  39.750  1.00  2.960          C  
ATOM   3198  O   ASP A 227     -42.814  25.067  39.839  1.00  2.930          O  
ATOM   3199  CB  ASP A 227     -43.388  27.033  41.922  1.00  4.470          C  
ATOM   3200  CG  ASP A 227     -43.132  27.443  43.368  1.00  4.470          C  
ATOM   3201  OD1 ASP A 227     -42.141  27.032  43.928  1.00  4.470          O  
ATOM   3202  OD2 ASP A 227     -43.930  28.174  43.900  1.00  4.470          O  
ATOM   3203  H   ASP A 227     -42.376  29.162  40.675  1.00  3.890          H  
ATOM   3204  HA  ASP A 227     -41.343  26.531  41.573  1.00  3.800          H  
ATOM   3205 1HB  ASP A 227     -44.120  27.717  41.503  1.00  5.360          H  
ATOM   3206 2HB  ASP A 227     -43.831  26.036  41.914  1.00  5.360          H  
ATOM   3207  N   CYS A 228     -42.267  26.835  38.563  1.00  2.870          N  
ATOM   3208  CA  CYS A 228     -42.575  26.142  37.297  1.00  2.720          C  
ATOM   3209  C   CYS A 228     -41.370  25.959  36.386  1.00  2.830          C  
ATOM   3210  O   CYS A 228     -41.195  24.906  35.766  1.00  2.880          O  
ATOM   3211  CB  CYS A 228     -43.599  26.896  36.463  1.00  3.870          C  
ATOM   3212  SG  CYS A 228     -44.049  26.029  34.929  1.00  3.870          S  
ATOM   3213  H   CYS A 228     -41.880  27.785  38.533  1.00  3.440          H  
ATOM   3214  HA  CYS A 228     -42.974  25.160  37.534  1.00  3.260          H  
ATOM   3215 1HB  CYS A 228     -44.484  27.103  37.034  1.00  4.640          H  
ATOM   3216 2HB  CYS A 228     -43.166  27.837  36.182  1.00  4.640          H  
ATOM   3217  N   ALA A 229     -40.595  27.016  36.248  1.00  2.890          N  
ATOM   3218  CA  ALA A 229     -39.449  27.105  35.367  1.00  3.020          C  
ATOM   3219  C   ALA A 229     -38.234  27.235  36.262  1.00  3.250          C  
ATOM   3220  O   ALA A 229     -38.316  26.921  37.446  1.00  3.300          O  
ATOM   3221  CB  ALA A 229     -39.594  28.267  34.388  1.00  4.180          C  
ATOM   3222  H   ALA A 229     -40.794  27.838  36.827  1.00  3.470          H  
ATOM   3223  HA  ALA A 229     -39.362  26.177  34.804  1.00  3.620          H  
ATOM   3224 1HB  ALA A 229     -38.727  28.314  33.740  1.00  5.010          H  
ATOM   3225 2HB  ALA A 229     -40.491  28.115  33.789  1.00  5.010          H  
ATOM   3226 3HB  ALA A 229     -39.690  29.196  34.940  1.00  5.010          H  
ATOM   3227  N   ASP A 230     -37.077  27.576  35.710  1.00  3.600          N  
ATOM   3228  CA  ASP A 230     -35.909  27.691  36.555  1.00  3.810          C  
ATOM   3229  C   ASP A 230     -35.959  28.983  37.379  1.00  3.810          C  
ATOM   3230  O   ASP A 230     -35.897  28.959  38.610  1.00  3.980          O  
ATOM   3231  CB  ASP A 230     -34.670  27.644  35.659  1.00  5.250          C  
ATOM   3232  CG  ASP A 230     -34.759  28.667  34.476  1.00  5.250          C  
ATOM   3233  OD1 ASP A 230     -35.886  29.177  34.203  1.00  5.250          O  
ATOM   3234  OD2 ASP A 230     -33.761  28.947  33.885  1.00  5.250          O  
ATOM   3235  H   ASP A 230     -36.993  27.822  34.724  1.00  4.320          H  
ATOM   3236  HA  ASP A 230     -35.888  26.845  37.242  1.00  4.570          H  
ATOM   3237 1HB  ASP A 230     -33.786  27.876  36.256  1.00  6.300          H  
ATOM   3238 2HB  ASP A 230     -34.542  26.638  35.257  1.00  6.300          H  
ATOM   3239  N   ASN A 231     -36.037  30.106  36.677  1.00  3.670          N  
ATOM   3240  CA  ASN A 231     -36.124  31.431  37.244  1.00  3.680          C  
ATOM   3241  C   ASN A 231     -37.044  32.229  36.353  1.00  3.480          C  
ATOM   3242  O   ASN A 231     -37.519  33.310  36.720  1.00  3.510          O  
ATOM   3243  CB  ASN A 231     -34.756  32.098  37.308  1.00  5.150          C  
ATOM   3244  CG  ASN A 231     -33.795  31.429  38.247  1.00  5.150          C  
ATOM   3245  OD1 ASN A 231     -33.981  31.457  39.470  1.00  5.150          O  
ATOM   3246  ND2 ASN A 231     -32.759  30.837  37.705  1.00  5.150          N  
ATOM   3247  H   ASN A 231     -36.118  30.017  35.670  1.00  4.400          H  
ATOM   3248  HA  ASN A 231     -36.568  31.378  38.237  1.00  4.420          H  
ATOM   3249 1HB  ASN A 231     -34.319  32.100  36.308  1.00  6.180          H  
ATOM   3250 2HB  ASN A 231     -34.877  33.136  37.612  1.00  6.180          H  
ATOM   3251 1HD2 ASN A 231     -32.085  30.381  38.287  1.00  6.180          H  
ATOM   3252 2HD2 ASN A 231     -32.635  30.849  36.712  1.00  6.180          H  
ATOM   3253  N   SER A 232     -37.254  31.677  35.158  1.00  3.300          N  
ATOM   3254  CA  SER A 232     -37.884  32.386  34.049  1.00  3.110          C  
ATOM   3255  C   SER A 232     -39.297  32.928  34.283  1.00  2.920          C  
ATOM   3256  O   SER A 232     -39.668  33.924  33.664  1.00  2.850          O  
ATOM   3257  CB  SER A 232     -37.880  31.506  32.823  1.00  4.430          C  
ATOM   3258  OG  SER A 232     -36.570  31.238  32.383  1.00  4.430          O  
ATOM   3259  H   SER A 232     -36.855  30.742  34.986  1.00  3.960          H  
ATOM   3260  HA  SER A 232     -37.249  33.243  33.822  1.00  3.730          H  
ATOM   3261 1HB  SER A 232     -38.405  30.584  33.018  1.00  5.320          H  
ATOM   3262 2HB  SER A 232     -38.405  32.031  32.051  1.00  5.320          H  
ATOM   3263  HG  SER A 232     -36.234  30.506  32.950  1.00  5.320          H  
ATOM   3264  N   ASP A 233     -40.102  32.340  35.165  1.00  2.870          N  
ATOM   3265  CA  ASP A 233     -41.442  32.891  35.370  1.00  2.740          C  
ATOM   3266  C   ASP A 233     -41.400  34.278  35.968  1.00  2.850          C  
ATOM   3267  O   ASP A 233     -42.344  35.041  35.814  1.00  2.780          O  
ATOM   3268  CB  ASP A 233     -42.310  32.055  36.291  1.00  3.890          C  
ATOM   3269  CG  ASP A 233     -42.863  30.797  35.702  1.00  3.890          C  
ATOM   3270  OD1 ASP A 233     -42.805  30.586  34.493  1.00  3.890          O  
ATOM   3271  OD2 ASP A 233     -43.426  30.075  36.490  1.00  3.890          O  
ATOM   3272  H   ASP A 233     -39.809  31.525  35.713  1.00  3.440          H  
ATOM   3273  HA  ASP A 233     -41.935  32.957  34.400  1.00  3.290          H  
ATOM   3274 1HB  ASP A 233     -41.718  31.781  37.161  1.00  4.670          H  
ATOM   3275 2HB  ASP A 233     -43.123  32.674  36.660  1.00  4.670          H  
ATOM   3276  N   GLU A 234     -40.305  34.599  36.661  1.00  3.090          N  
ATOM   3277  CA  GLU A 234     -40.155  35.857  37.366  1.00  3.290          C  
ATOM   3278  C   GLU A 234     -39.647  36.969  36.461  1.00  3.410          C  
ATOM   3279  O   GLU A 234     -39.441  38.096  36.934  1.00  3.700          O  
ATOM   3280  CB  GLU A 234     -39.180  35.664  38.535  1.00  4.530          C  
ATOM   3281  CG  GLU A 234     -39.634  34.683  39.653  1.00  4.530          C  
ATOM   3282  CD  GLU A 234     -40.704  35.212  40.596  1.00  4.530          C  
ATOM   3283  OE1 GLU A 234     -40.569  36.316  41.042  1.00  4.530          O  
ATOM   3284  OE2 GLU A 234     -41.643  34.526  40.899  1.00  4.530          O  
ATOM   3285  H   GLU A 234     -39.512  33.951  36.695  1.00  3.710          H  
ATOM   3286  HA  GLU A 234     -41.113  36.151  37.760  1.00  3.950          H  
ATOM   3287 1HB  GLU A 234     -38.227  35.308  38.151  1.00  5.430          H  
ATOM   3288 2HB  GLU A 234     -38.997  36.629  39.006  1.00  5.430          H  
ATOM   3289 1HG  GLU A 234     -40.019  33.781  39.176  1.00  5.430          H  
ATOM   3290 2HG  GLU A 234     -38.760  34.394  40.240  1.00  5.430          H  
ATOM   3291  N   GLU A 235     -39.355  36.658  35.187  1.00  3.230          N  
ATOM   3292  CA  GLU A 235     -38.793  37.683  34.318  1.00  3.410          C  
ATOM   3293  C   GLU A 235     -39.714  38.884  34.247  1.00  3.390          C  
ATOM   3294  O   GLU A 235     -40.901  38.751  33.946  1.00  3.260          O  
ATOM   3295  CB  GLU A 235     -38.536  37.132  32.903  1.00  4.700          C  
ATOM   3296  CG  GLU A 235     -37.876  38.156  31.945  1.00  4.700          C  
ATOM   3297  CD  GLU A 235     -37.561  37.629  30.568  1.00  4.700          C  
ATOM   3298  OE1 GLU A 235     -37.753  36.468  30.339  1.00  4.700          O  
ATOM   3299  OE2 GLU A 235     -37.148  38.402  29.736  1.00  4.700          O  
ATOM   3300  H   GLU A 235     -39.541  35.720  34.816  1.00  3.880          H  
ATOM   3301  HA  GLU A 235     -37.838  38.015  34.736  1.00  4.090          H  
ATOM   3302 1HB  GLU A 235     -37.889  36.255  32.968  1.00  5.640          H  
ATOM   3303 2HB  GLU A 235     -39.479  36.809  32.462  1.00  5.640          H  
ATOM   3304 1HG  GLU A 235     -38.550  38.983  31.831  1.00  5.640          H  
ATOM   3305 2HG  GLU A 235     -36.962  38.535  32.409  1.00  5.640          H  
ATOM   3306  N   ASN A 236     -39.146  40.063  34.506  1.00  3.610          N  
ATOM   3307  CA  ASN A 236     -39.814  41.363  34.491  1.00  3.700          C  
ATOM   3308  C   ASN A 236     -40.940  41.533  35.523  1.00  3.480          C  
ATOM   3309  O   ASN A 236     -41.677  42.527  35.462  1.00  3.600          O  
ATOM   3310  CB  ASN A 236     -40.342  41.679  33.100  1.00  5.140          C  
ATOM   3311  CG  ASN A 236     -39.245  41.763  32.092  1.00  5.140          C  
ATOM   3312  OD1 ASN A 236     -38.136  42.206  32.416  1.00  5.140          O  
ATOM   3313  ND2 ASN A 236     -39.524  41.368  30.880  1.00  5.140          N  
ATOM   3314  H   ASN A 236     -38.144  40.080  34.764  1.00  4.330          H  
ATOM   3315  HA  ASN A 236     -39.057  42.111  34.735  1.00  4.440          H  
ATOM   3316 1HB  ASN A 236     -41.060  40.928  32.782  1.00  6.170          H  
ATOM   3317 2HB  ASN A 236     -40.866  42.635  33.118  1.00  6.170          H  
ATOM   3318 1HD2 ASN A 236     -38.822  41.403  30.168  1.00  6.170          H  
ATOM   3319 2HD2 ASN A 236     -40.438  41.024  30.664  1.00  6.170          H  
ATOM   3320  N   CYS A 237     -41.036  40.625  36.514  1.00  3.350          N  
ATOM   3321  CA  CYS A 237     -42.052  40.736  37.566  1.00  3.280          C  
ATOM   3322  C   CYS A 237     -41.659  41.666  38.706  1.00  3.460          C  
ATOM   3323  O   CYS A 237     -42.447  41.902  39.623  1.00  3.600          O  
ATOM   3324  CB  CYS A 237     -42.442  39.376  38.136  1.00  4.620          C  
ATOM   3325  SG  CYS A 237     -43.403  38.325  36.987  1.00  4.620          S  
ATOM   3326  H   CYS A 237     -40.406  39.812  36.521  1.00  4.020          H  
ATOM   3327  HA  CYS A 237     -42.951  41.145  37.105  1.00  3.940          H  
ATOM   3328 1HB  CYS A 237     -41.539  38.830  38.424  1.00  5.540          H  
ATOM   3329 2HB  CYS A 237     -43.031  39.540  39.033  1.00  5.540          H  
ATOM   3330  N   GLU A 238     -40.439  42.175  38.663  1.00  3.700          N  
ATOM   3331  CA  GLU A 238     -39.956  43.117  39.657  1.00  3.980          C  
ATOM   3332  C   GLU A 238     -39.572  44.383  38.931  1.00  3.930          C  
ATOM   3333  O   GLU A 238     -39.029  44.336  37.832  1.00  3.590          O  
ATOM   3334  CB  GLU A 238     -38.776  42.569  40.465  1.00  5.460          C  
ATOM   3335  CG  GLU A 238     -39.124  41.392  41.375  1.00  5.460          C  
ATOM   3336  CD  GLU A 238     -37.955  40.924  42.218  1.00  5.460          C  
ATOM   3337  OE1 GLU A 238     -36.847  41.277  41.905  1.00  5.460          O  
ATOM   3338  OE2 GLU A 238     -38.182  40.252  43.196  1.00  5.460          O  
ATOM   3339  H   GLU A 238     -39.850  41.908  37.886  1.00  4.440          H  
ATOM   3340  HA  GLU A 238     -40.763  43.354  40.350  1.00  4.780          H  
ATOM   3341 1HB  GLU A 238     -37.990  42.245  39.779  1.00  6.550          H  
ATOM   3342 2HB  GLU A 238     -38.359  43.366  41.084  1.00  6.550          H  
ATOM   3343 1HG  GLU A 238     -39.943  41.685  42.031  1.00  6.550          H  
ATOM   3344 2HG  GLU A 238     -39.473  40.564  40.756  1.00  6.550          H  
ATOM   3345  N   ASN A 239     -39.866  45.528  39.539  1.00  4.660          N  
ATOM   3346  CA  ASN A 239     -39.528  46.822  38.949  1.00  4.990          C  
ATOM   3347  C   ASN A 239     -40.111  46.958  37.538  1.00  4.740          C  
ATOM   3348  O   ASN A 239     -39.510  47.609  36.673  1.00  4.860          O  
ATOM   3349  CB  ASN A 239     -38.018  46.980  38.902  1.00  6.850          C  
ATOM   3350  CG  ASN A 239     -37.398  46.924  40.240  1.00  6.850          C  
ATOM   3351  OD1 ASN A 239     -37.856  47.558  41.202  1.00  6.850          O  
ATOM   3352  ND2 ASN A 239     -36.353  46.155  40.335  1.00  6.850          N  
ATOM   3353  H   ASN A 239     -40.322  45.499  40.442  1.00  5.590          H  
ATOM   3354  HA  ASN A 239     -39.960  47.614  39.564  1.00  5.990          H  
ATOM   3355 1HB  ASN A 239     -37.563  46.219  38.273  1.00  8.220          H  
ATOM   3356 2HB  ASN A 239     -37.768  47.926  38.462  1.00  8.220          H  
ATOM   3357 1HD2 ASN A 239     -35.866  46.061  41.206  1.00  8.220          H  
ATOM   3358 2HD2 ASN A 239     -36.020  45.656  39.525  1.00  8.220          H  
ATOM   3359  N   THR A 240     -41.309  46.414  37.328  1.00  4.760          N  
ATOM   3360  CA  THR A 240     -41.936  46.416  36.025  1.00  5.200          C  
ATOM   3361  C   THR A 240     -42.099  47.840  35.517  1.00  5.450          C  
ATOM   3362  O   THR A 240     -42.569  48.717  36.239  1.00  5.740          O  
ATOM   3363  CB  THR A 240     -43.317  45.733  36.100  1.00  7.100          C  
ATOM   3364  OG1 THR A 240     -43.174  44.414  36.665  1.00  7.100          O  
ATOM   3365  CG2 THR A 240     -43.955  45.610  34.718  1.00  7.100          C  
ATOM   3366  H   THR A 240     -41.794  45.940  38.080  1.00  5.710          H  
ATOM   3367  HA  THR A 240     -41.304  45.858  35.334  1.00  6.240          H  
ATOM   3368  HB  THR A 240     -43.971  46.321  36.740  1.00  8.520          H  
ATOM   3369  HG1 THR A 240     -42.565  43.856  36.118  1.00  8.520          H  
ATOM   3370 1HG2 THR A 240     -44.922  45.122  34.812  1.00  8.520          H  
ATOM   3371 2HG2 THR A 240     -44.093  46.593  34.276  1.00  8.520          H  
ATOM   3372 3HG2 THR A 240     -43.308  45.010  34.073  1.00  8.520          H  
ATOM   3373  N   GLY A 241     -41.683  48.085  34.279  1.00  5.760          N  
ATOM   3374  CA  GLY A 241     -41.806  49.403  33.656  1.00  6.380          C  
ATOM   3375  C   GLY A 241     -40.703  50.420  34.008  1.00  6.480          C  
ATOM   3376  O   GLY A 241     -40.737  51.561  33.531  1.00  6.630          O  
ATOM   3377  H   GLY A 241     -41.325  47.311  33.732  1.00  6.910          H  
ATOM   3378 1HA  GLY A 241     -41.826  49.271  32.572  1.00  7.660          H  
ATOM   3379 2HA  GLY A 241     -42.771  49.822  33.928  1.00  7.660          H  
ATOM   3380  N   SER A 242     -39.735  50.033  34.833  1.00  6.700          N  
ATOM   3381  CA  SER A 242     -38.659  50.939  35.218  1.00  7.100          C  
ATOM   3382  C   SER A 242     -37.850  51.391  33.989  1.00  7.330          C  
ATOM   3383  O   SER A 242     -37.776  50.654  33.016  1.00  7.050          O  
ATOM   3384  CB  SER A 242     -37.760  50.272  36.224  1.00  9.780          C  
ATOM   3385  OG  SER A 242     -38.460  50.024  37.395  1.00  9.780          O  
ATOM   3386  H   SER A 242     -39.795  49.111  35.277  1.00  8.040          H  
ATOM   3387  HA  SER A 242     -39.129  51.782  35.705  1.00  8.520          H  
ATOM   3388 1HB  SER A 242     -37.379  49.336  35.825  1.00 11.740          H  
ATOM   3389 2HB  SER A 242     -36.918  50.898  36.426  1.00 11.740          H  
ATOM   3390  HG  SER A 242     -38.970  49.212  37.218  1.00 11.740          H  
ATOM   3391  N   PRO A 243     -37.236  52.599  33.995  1.00  8.140          N  
ATOM   3392  CA  PRO A 243     -36.414  53.175  32.922  1.00  8.710          C  
ATOM   3393  C   PRO A 243     -35.282  52.315  32.331  1.00  8.510          C  
ATOM   3394  O   PRO A 243     -34.894  52.532  31.183  1.00  8.820          O  
ATOM   3395  CB  PRO A 243     -35.799  54.395  33.624  1.00 13.070          C  
ATOM   3396  CG  PRO A 243     -36.816  54.807  34.648  1.00 13.070          C  
ATOM   3397  CD  PRO A 243     -37.400  53.519  35.165  1.00 13.070          C  
ATOM   3398  HA  PRO A 243     -37.087  53.500  32.114  1.00 10.450          H  
ATOM   3399 1HB  PRO A 243     -34.829  54.123  34.067  1.00 15.680          H  
ATOM   3400 2HB  PRO A 243     -35.598  55.186  32.884  1.00 15.680          H  
ATOM   3401 1HG  PRO A 243     -36.335  55.404  35.440  1.00 15.680          H  
ATOM   3402 2HG  PRO A 243     -37.577  55.455  34.183  1.00 15.680          H  
ATOM   3403 1HD  PRO A 243     -36.848  53.169  36.045  1.00 15.680          H  
ATOM   3404 2HD  PRO A 243     -38.453  53.732  35.380  1.00 15.680          H  
ATOM   3405  N   GLN A 244     -34.687  51.415  33.112  1.00  8.270          N  
ATOM   3406  CA  GLN A 244     -33.604  50.598  32.581  1.00  8.350          C  
ATOM   3407  C   GLN A 244     -34.139  49.341  31.913  1.00  8.180          C  
ATOM   3408  O   GLN A 244     -34.970  48.644  32.477  1.00  8.450          O  
ATOM   3409  CB  GLN A 244     -32.647  50.211  33.703  1.00 11.660          C  
ATOM   3410  CG  GLN A 244     -31.401  49.497  33.251  1.00 11.660          C  
ATOM   3411  CD  GLN A 244     -30.461  49.216  34.372  1.00 11.660          C  
ATOM   3412  OE1 GLN A 244     -30.872  49.079  35.533  1.00 11.660          O  
ATOM   3413  NE2 GLN A 244     -29.173  49.137  34.036  1.00 11.660          N  
ATOM   3414  H   GLN A 244     -34.976  51.258  34.067  1.00  9.920          H  
ATOM   3415  HA  GLN A 244     -33.062  51.174  31.831  1.00 10.020          H  
ATOM   3416 1HB  GLN A 244     -32.359  51.096  34.268  1.00 13.990          H  
ATOM   3417 2HB  GLN A 244     -33.166  49.529  34.373  1.00 13.990          H  
ATOM   3418 1HG  GLN A 244     -31.666  48.559  32.829  1.00 13.990          H  
ATOM   3419 2HG  GLN A 244     -30.883  50.106  32.509  1.00 13.990          H  
ATOM   3420 1HE2 GLN A 244     -28.478  48.956  34.733  1.00 13.990          H  
ATOM   3421 2HE2 GLN A 244     -28.887  49.268  33.054  1.00 13.990          H  
ATOM   3422  N   CYS A 245     -33.578  48.972  30.763  1.00  7.990          N  
ATOM   3423  CA  CYS A 245     -33.988  47.741  30.091  1.00  8.130          C  
ATOM   3424  C   CYS A 245     -33.966  46.499  30.961  1.00  8.630          C  
ATOM   3425  O   CYS A 245     -34.854  45.642  30.914  1.00  8.810          O  
ATOM   3426  CB  CYS A 245     -33.033  47.469  28.981  1.00 11.330          C  
ATOM   3427  SG  CYS A 245     -31.265  47.433  29.580  1.00 11.330          S  
ATOM   3428  H   CYS A 245     -32.901  49.579  30.315  1.00  9.590          H  
ATOM   3429  HA  CYS A 245     -34.973  47.912  29.691  1.00  9.760          H  
ATOM   3430 1HB  CYS A 245     -33.263  46.516  28.561  1.00 13.590          H  
ATOM   3431 2HB  CYS A 245     -33.165  48.180  28.217  1.00 13.590          H  
ATOM   3432  HG  CYS A 245     -30.722  47.787  28.398  1.00 13.590          H  
ATOM   3433  N   ALA A 246     -32.959  46.427  31.806  1.00  9.090          N  
ATOM   3434  CA  ALA A 246     -32.748  45.326  32.707  1.00  9.800          C  
ATOM   3435  C   ALA A 246     -33.646  45.492  33.898  1.00  9.730          C  
ATOM   3436  O   ALA A 246     -33.187  45.753  35.011  1.00  9.470          O  
ATOM   3437  CB  ALA A 246     -31.297  45.265  33.140  1.00 13.440          C  
ATOM   3438  H   ALA A 246     -32.271  47.161  31.758  1.00 10.910          H  
ATOM   3439  HA  ALA A 246     -33.015  44.402  32.195  1.00 11.760          H  
ATOM   3440 1HB  ALA A 246     -31.159  44.423  33.804  1.00 16.120          H  
ATOM   3441 2HB  ALA A 246     -30.664  45.144  32.263  1.00 16.120          H  
ATOM   3442 3HB  ALA A 246     -31.030  46.187  33.654  1.00 16.120          H  
ATOM   3443  N   LEU A 247     -34.930  45.270  33.689  1.00 10.220          N  
ATOM   3444  CA  LEU A 247     -35.891  45.511  34.748  1.00 10.480          C  
ATOM   3445  C   LEU A 247     -35.521  44.627  35.927  1.00 10.780          C  
ATOM   3446  O   LEU A 247     -35.494  45.077  37.067  1.00 10.880          O  
ATOM   3447  CB  LEU A 247     -37.307  45.183  34.252  1.00 14.570          C  
ATOM   3448  CG  LEU A 247     -37.856  46.091  33.086  1.00 14.570          C  
ATOM   3449  CD1 LEU A 247     -39.231  45.555  32.629  1.00 14.570          C  
ATOM   3450  CD2 LEU A 247     -37.942  47.523  33.527  1.00 14.570          C  
ATOM   3451  H   LEU A 247     -35.212  45.056  32.728  1.00 12.260          H  
ATOM   3452  HA  LEU A 247     -35.825  46.547  35.070  1.00 12.580          H  
ATOM   3453 1HB  LEU A 247     -37.324  44.152  33.914  1.00 17.480          H  
ATOM   3454 2HB  LEU A 247     -37.995  45.275  35.101  1.00 17.480          H  
ATOM   3455  HG  LEU A 247     -37.177  46.036  32.238  1.00 17.480          H  
ATOM   3456 1HD1 LEU A 247     -39.618  46.156  31.810  1.00 17.480          H  
ATOM   3457 2HD1 LEU A 247     -39.128  44.544  32.290  1.00 17.480          H  
ATOM   3458 3HD1 LEU A 247     -39.927  45.584  33.452  1.00 17.480          H  
ATOM   3459 1HD2 LEU A 247     -38.314  48.142  32.718  1.00 17.480          H  
ATOM   3460 2HD2 LEU A 247     -38.611  47.586  34.364  1.00 17.480          H  
ATOM   3461 3HD2 LEU A 247     -36.971  47.902  33.812  1.00 17.480          H  
ATOM   3462  N   ASP A 248     -35.072  43.412  35.622  1.00 11.130          N  
ATOM   3463  CA  ASP A 248     -34.662  42.404  36.593  1.00 11.690          C  
ATOM   3464  C   ASP A 248     -33.478  42.842  37.469  1.00 11.360          C  
ATOM   3465  O   ASP A 248     -33.234  42.250  38.522  1.00 11.980          O  
ATOM   3466  CB  ASP A 248     -34.248  41.118  35.868  1.00 16.140          C  
ATOM   3467  CG  ASP A 248     -35.409  40.351  35.196  1.00 16.140          C  
ATOM   3468  OD1 ASP A 248     -36.560  40.646  35.453  1.00 16.140          O  
ATOM   3469  OD2 ASP A 248     -35.119  39.485  34.423  1.00 16.140          O  
ATOM   3470  H   ASP A 248     -35.092  43.157  34.645  1.00 13.360          H  
ATOM   3471  HA  ASP A 248     -35.511  42.195  37.246  1.00 14.030          H  
ATOM   3472 1HB  ASP A 248     -33.508  41.363  35.106  1.00 19.370          H  
ATOM   3473 2HB  ASP A 248     -33.763  40.452  36.582  1.00 19.370          H  
ATOM   3474  N   GLN A 249     -32.669  43.786  36.980  1.00 10.570          N  
ATOM   3475  CA  GLN A 249     -31.496  44.259  37.700  1.00 10.410          C  
ATOM   3476  C   GLN A 249     -31.683  45.672  38.247  1.00 10.280          C  
ATOM   3477  O   GLN A 249     -30.824  46.181  38.968  1.00 10.220          O  
ATOM   3478  CB  GLN A 249     -30.271  44.233  36.790  1.00 14.640          C  
ATOM   3479  CG  GLN A 249     -29.945  42.858  36.240  1.00 14.640          C  
ATOM   3480  CD  GLN A 249     -29.624  41.873  37.334  1.00 14.640          C  
ATOM   3481  OE1 GLN A 249     -28.758  42.125  38.175  1.00 14.640          O  
ATOM   3482  NE2 GLN A 249     -30.321  40.748  37.340  1.00 14.640          N  
ATOM   3483  H   GLN A 249     -32.915  44.268  36.118  1.00 12.680          H  
ATOM   3484  HA  GLN A 249     -31.321  43.600  38.549  1.00 12.490          H  
ATOM   3485 1HB  GLN A 249     -30.428  44.920  35.966  1.00 17.570          H  
ATOM   3486 2HB  GLN A 249     -29.405  44.588  37.344  1.00 17.570          H  
ATOM   3487 1HG  GLN A 249     -30.805  42.485  35.689  1.00 17.570          H  
ATOM   3488 2HG  GLN A 249     -29.083  42.936  35.581  1.00 17.570          H  
ATOM   3489 1HE2 GLN A 249     -30.157  40.062  38.049  1.00 17.570          H  
ATOM   3490 2HE2 GLN A 249     -31.018  40.584  36.644  1.00 17.570          H  
ATOM   3491  N   PHE A 250     -32.771  46.333  37.865  1.00 10.480          N  
ATOM   3492  CA  PHE A 250     -33.014  47.708  38.262  1.00 10.670          C  
ATOM   3493  C   PHE A 250     -33.144  47.827  39.769  1.00 11.230          C  
ATOM   3494  O   PHE A 250     -33.786  46.988  40.406  1.00 11.540          O  
ATOM   3495  CB  PHE A 250     -34.284  48.228  37.599  1.00 14.860          C  
ATOM   3496  CG  PHE A 250     -34.570  49.666  37.875  1.00 14.860          C  
ATOM   3497  CD1 PHE A 250     -33.923  50.652  37.162  1.00 14.860          C  
ATOM   3498  CD2 PHE A 250     -35.471  50.042  38.854  1.00 14.860          C  
ATOM   3499  CE1 PHE A 250     -34.173  51.980  37.398  1.00 14.860          C  
ATOM   3500  CE2 PHE A 250     -35.723  51.369  39.100  1.00 14.860          C  
ATOM   3501  CZ  PHE A 250     -35.076  52.342  38.368  1.00 14.860          C  
ATOM   3502  H   PHE A 250     -33.467  45.879  37.267  1.00 12.580          H  
ATOM   3503  HA  PHE A 250     -32.168  48.316  37.935  1.00 12.800          H  
ATOM   3504 1HB  PHE A 250     -34.199  48.094  36.517  1.00 17.830          H  
ATOM   3505 2HB  PHE A 250     -35.133  47.633  37.927  1.00 17.830          H  
ATOM   3506  HD1 PHE A 250     -33.202  50.362  36.414  1.00 17.830          H  
ATOM   3507  HD2 PHE A 250     -35.980  49.279  39.437  1.00 17.830          H  
ATOM   3508  HE1 PHE A 250     -33.649  52.746  36.826  1.00 17.830          H  
ATOM   3509  HE2 PHE A 250     -36.434  51.651  39.877  1.00 17.830          H  
ATOM   3510  HZ  PHE A 250     -35.275  53.393  38.566  1.00 17.830          H  
ATOM   3511  N   LEU A 251     -32.512  48.845  40.344  1.00 11.550          N  
ATOM   3512  CA  LEU A 251     -32.588  49.067  41.777  1.00 12.260          C  
ATOM   3513  C   LEU A 251     -33.197  50.430  42.064  1.00 12.960          C  
ATOM   3514  O   LEU A 251     -32.833  51.418  41.427  1.00 13.530          O  
ATOM   3515  OXT LEU A 251     -33.925  50.571  43.045  1.00 18.390          O  
ATOM   3516  CB  LEU A 251     -31.187  48.998  42.404  1.00 16.120          C  
ATOM   3517  CG  LEU A 251     -30.372  47.684  42.176  1.00 16.120          C  
ATOM   3518  CD1 LEU A 251     -28.979  47.861  42.773  1.00 16.120          C  
ATOM   3519  CD2 LEU A 251     -31.081  46.481  42.800  1.00 16.120          C  
ATOM   3520  H   LEU A 251     -31.972  49.482  39.774  1.00 13.860          H  
ATOM   3521  HA  LEU A 251     -33.234  48.314  42.222  1.00 14.710          H  
ATOM   3522 1HB  LEU A 251     -30.597  49.821  42.007  1.00 19.350          H  
ATOM   3523 2HB  LEU A 251     -31.288  49.141  43.480  1.00 19.350          H  
ATOM   3524  HG  LEU A 251     -30.262  47.512  41.105  1.00 19.350          H  
ATOM   3525 1HD1 LEU A 251     -28.394  46.959  42.597  1.00 19.350          H  
ATOM   3526 2HD1 LEU A 251     -28.487  48.709  42.298  1.00 19.350          H  
ATOM   3527 3HD1 LEU A 251     -29.058  48.039  43.845  1.00 19.350          H  
ATOM   3528 1HD2 LEU A 251     -30.490  45.584  42.619  1.00 19.350          H  
ATOM   3529 2HD2 LEU A 251     -31.192  46.635  43.871  1.00 19.350          H  
ATOM   3530 3HD2 LEU A 251     -32.062  46.353  42.347  1.00 19.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1209.15 147.351 1072.75 -61.5921 16.327 63.1821 484.273 -513.92 -2.15124 -15.8742 -438.831 -110.667 -83.2585 -33.883 -87.2622 -28.6008 -3.87769 49.5197 4.48637 20.0408 98.8993 300.314 -47.7615 41.1826 -49.9687 -25.0581 170.871 -242.658
LEU:NtermProteinFull_1 -2.9826 0.44256 1.46549 -0.54112 0.22453 0.20474 0.54645 -0.95124 -0.01321 -0.14222 0.27733 0.78425 0 0 0 0 0 0.00577 -0.04924 0.25244 2.59628 0 0 0 0.18072 0 0.73828 3.03921
PRO_2 -2.89127 0.43966 2.27169 -0.11426 0.0007 0.08358 0.71929 -0.97786 -0.00119 -0.00333 -0.10483 0.28847 0 0 0 0 0 0.00299 -0.0644 0.02922 0.14507 0 -1.11437 0 -2.4119 -0.36629 0.89244 -3.17661
THR_3 -1.6345 0.0553 1.19894 -0.17479 0.09356 0.06186 0.34882 -0.67321 -0.01321 -0.14222 0.07907 -0.24687 0 0 0 0 0 0.00463 -0.04799 0.01968 0.08551 0 -0.01298 2.39878 -1.0874 -0.34329 0.21252 0.18221
CYS_4 -5.71159 0.75287 2.00742 -0.04428 0 0.01637 0.27288 -1.07872 -0.00119 -0.00333 -0.83185 -0.13133 0 0 0 0 0 0.00457 0.02323 0.11202 0.24102 0 0.17008 0 3.6196 -0.188 0.22586 -0.54435
SER_5 -3.66159 0.68007 5.32207 -0.03713 0 0.0668 2.81676 -2.21355 -0 -0 -2.99322 -0.4711 0 0 -1.93035 -0.35997 0 0.00416 0.10942 0.34857 0.18549 0 -0.45939 1.738 -0.77834 -0.14129 1.26137 -0.51321
PRO_6 -2.28039 0.46307 1.8041 -0.07639 0 0.04596 1.0541 -0.81509 -0 -0 -0.68705 0.57613 0 0 -1.12429 0 0 0.02046 -0.20803 0.00887 0.40102 0 -0.68596 0 -2.4119 0.09988 1.40339 -2.41213
LEU_7 -4.54613 0.71851 4.03757 -0.50396 0.15597 0.15511 1.7838 -1.87652 -0 -0 -1.70872 -0.03561 0 0 -0.85239 0 0 0.25783 0.01403 0.1641 0.51518 0 0.13196 0 0.18072 0.29366 0.74261 -0.37229
ASP_8 -7.05673 0.57766 7.39453 -0.09798 0.00016 0.28592 2.95192 -3.24951 -0.00348 -0.06748 -4.73561 -0.30067 0 0 -1.07796 -0.35997 0 0.06677 0.00016 0.03254 0 2.79644 0.76351 0 -2.3716 0.64806 1.04599 -2.75735
PHE_9 -8.88432 1.57929 3.16512 -0.70134 0.32742 0.36702 2.73156 -2.45689 -0.01765 -0.16011 -2.55044 0.23075 0 0 0 0 0 0.00838 0.07851 0.00018 0 2.33462 -0.30285 0 1.0402 0.25937 1.05736 -1.89382
HIS_10 -5.63011 0.52998 5.00281 -0.47643 0.00398 0.3626 1.89857 -2.41606 -0.00183 -0.02369 -2.42044 -0.58104 0 0 -0.38898 -0.73346 0 0.00958 -0.00056 0.24485 0 3.25876 0.05862 0 -0.45461 -0.071 0.66679 -1.16165
CYS_11 -6.39211 0.45083 5.95264 -0.05064 0 0.01582 2.43789 -2.76266 -0.01765 -0.16011 -2.89953 -0.00546 0 0 0 0 0 0.00912 2e-05 0.09588 0.22812 0 -0.03269 0 3.6196 -0.04994 0.45639 0.89552
ASP_12 -3.22275 0.22318 4.40314 -0.11286 0.01175 0.34861 1.27896 -1.87897 -0 -0 -0.75322 -0.35815 0 0 0 0 0 0.01434 -0.04982 0.00061 0 1.73131 0.01018 0 -2.3716 -0.31518 0.38845 -0.65201
ASN_13 -6.08136 0.58236 6.48452 -0.37523 0.18562 0.7058 3.25431 -2.85668 -0.00835 -0.06574 -2.62987 -0.84472 0 0 -1.07722 -0.5064 0 0.0109 -0.07707 0.02458 0 2.28467 -0.44535 0 -0.93687 -0.527 0.30602 -2.59309
GLY_14 -4.78898 0.48418 4.04575 -6e-05 0 0 1.82804 -2.15399 -0 -0 -0.83661 -0.37392 0 0 0 0 0 0.00664 -0.16506 0 0 0 -1.50783 0 0.83697 -0.76919 0.33086 -3.06321
LYS_15 -6.50907 0.49839 6.99224 -0.39863 0.05268 0.18439 2.64315 -2.84164 -0.04309 -0.18441 -4.557 0.56561 0 0 -0.69143 0 0 0.00343 -0.07573 0.04813 2.00162 0 0.00855 0 -1.5107 -0.76255 0.29468 -4.28138
CYS_16 -5.32257 0.39605 2.6351 -0.04973 0.00127 0.01792 0.66544 -1.34065 -0.03819 -0.17457 -0.76591 -0.38238 0 0 0 0 0 0.01894 0.00541 0.06299 0.483 0 0.1326 0 3.6196 -0.29034 0.22152 -0.10452
ILE_17 -7.74423 0.96187 3.95539 -0.62277 0.40963 0.12963 3.25519 -2.57211 -0.00418 -0.01208 -2.81704 0.13389 0 0 0 0 0 0.00733 -0.04532 0.00057 1.05085 0 -0.75905 0 0.73287 -0.20706 0.44108 -3.70553
ARG_18 -6.9093 0.53135 5.37765 -0.44683 0.05264 0.22538 3.02494 -2.68819 -0.0071 -0.08047 -2.27676 0.53806 0 0 0 0 0 0.01681 0.02629 0.03921 2.15413 0 -0.0095 0 -1.2888 -0.42902 0.50367 -1.64582
ARG_19 -7.98217 0.93388 7.81207 -0.60635 0.09631 0.33432 4.3408 -3.70119 -0.00557 -0.02953 -4.65622 0.1948 0 0 -1.12429 -0.81238 0 0.01667 -0.05333 0.19488 2.41448 0 -0.19962 0 -1.2888 -0.40607 0.66454 -3.86277
SER_20 -2.70794 0.20483 2.6559 -0.02979 0.00058 0.04855 0.79374 -1.30971 -0 -0 0.30624 -0.95152 0 0 0 0 0 0.0037 -0.08997 0.01026 0.15196 0 -0.34127 0.60032 -0.77834 -0.47435 0.60849 -1.2983
TRP_21 -8.06224 0.63676 5.41504 -0.71455 0.14182 0.42176 2.94891 -3.0152 -0.00011 -0.00139 -2.06704 -0.45839 0 0 0 0 0 0.01559 -0.00923 0.0691 0 2.78786 -0.0353 0 1.6906 -0.42721 0.37789 -0.28532
VAL_22 -8.45695 0.95117 2.86057 -0.27921 0.14337 0.05581 2.37486 -2.65624 -0.02106 -0.16628 -2.00475 0.01734 0 0 0 0 0 0.01846 0.13155 0.00268 0.04919 0 -0.42102 0 1.9342 -0.42725 0.98035 -4.91321
CYS:disulfide_23 -6.24764 1.07485 3.14766 -0.04747 0.0402 0.02416 1.41857 -1.72329 -0.01204 -0.07058 -0.198 -0.45864 0 0 -0.57133 0 -0.32538 0.03975 0.04791 0.01014 0.03497 0 0.4418 0 3.6196 0.07425 1.09845 1.41795
ASP_24 -3.57121 0.10495 5.34702 -0.23663 0.0814 0.80332 2.0756 -2.26708 -0 -0 -1.96423 -1.87776 0 0 -0.58593 0 0 0.01254 -0.00459 0.01042 0 2.36308 -0.32683 0 -2.3716 -0.05418 0.47764 -1.98408
GLY_25 -2.9413 0.34373 3.01139 -5e-05 0 0 0.94049 -1.54821 -0.01715 -0.15645 0.23875 -0.36915 0 0 0 0 0 0.00898 -0.13669 0 0 0 -1.41803 0 0.83697 -0.95414 0.59254 -1.56832
ASP_26 -3.33633 0.22329 5.34935 -0.10908 0.01536 0.32136 1.95987 -2.19699 -0.01543 -0.17822 -3.44365 -1.14558 0 0 -1.12108 0 0 0.04675 -0.02403 0.02946 0 2.1464 -0.30651 0 -2.3716 -0.70398 0.91782 -3.94284
ASN_27 -5.27353 0.42928 4.89006 -0.19577 0.01567 0.31895 2.01803 -2.1039 -0.00297 -0.04159 -2.23408 -0.84718 0 0 -1.54344 0 0 0.00488 0.10533 0.19506 0 2.54771 -0.72858 0 -0.93687 0.32668 0.67137 -2.38489
ASP_28 -2.71369 0.13987 4.30966 -0.25044 0.09918 0.84928 0.63396 -1.65947 -0.00722 -0.0501 -1.76208 -3.38036 0 0 0 0 0 0.01679 -0.05444 0.18987 0 2.79016 -0.4852 0 -2.3716 0.36205 0.59363 -2.75014
CYS_29 -3.34513 0.15777 2.12279 -0.0428 0 0.01522 0.49799 -0.88344 -0 -0 -0.75004 -0.18994 0 0 0 0 0 0.01468 -0.05468 0.00104 0.48197 0 0.08855 0 3.6196 -0.43761 0.58771 1.8837
GLU_30 -2.60445 0.21231 3.45214 -0.20407 0.04969 0.29435 1.10831 -1.43368 -0.01385 -0.12154 -0.3956 -0.38936 0 0 0 0 0 0.00228 -0.01381 0.00555 0 3.06115 -0.0198 0 -2.7348 -0.34796 0.27316 0.18004
ASP_31 -1.33357 0.17424 1.88693 -0.11163 0.00877 0.33958 0.72163 -0.84981 -0.00754 -0.09599 -0.32374 -0.35757 0 0 0 0 0 0.00145 -0.05956 0.01511 0 1.69904 0.08203 0 -2.3716 -0.22809 0.18717 -0.62312
ASP_32 -1.34359 0.10572 1.84579 -0.22891 0.03569 0.751 0.19882 -0.81993 -0.0073 -0.09494 0.0957 -0.7099 0 0 0 0 0 0.00149 0.15112 0.03751 0 2.05092 -0.70328 0 -2.3716 -0.3014 0.33439 -0.97271
SER_33 -3.39674 0.37429 4.3106 -0.03323 0.00395 0.04677 2.06052 -1.84193 -0.03524 -0.31641 -1.60179 -0.46525 0 0 0 -0.5064 0 0.00178 0.05312 0.01192 1.23577 0 -0.41522 1.79971 -0.77834 -0.1713 0.45533 0.79191
ASP_34 -3.47568 0.20753 5.03074 -0.1626 0.00866 0.49201 2.47343 -2.07959 -0 -0 -3.55864 -0.99561 0 0 -0.93092 0 0 0.01098 0.00724 0.03194 0 3.00741 -0.00641 0 -2.3716 -0.3383 0.39907 -2.25036
GLU_35 -1.96424 0.0852 2.65238 -0.22636 0.0301 0.32856 0.79244 -1.18817 -0.01298 -0.13014 0.36799 -0.59785 0 0 0 0 0 0.00553 -0.10981 0.0009 0 3.21809 -0.31291 0 -2.7348 -0.60854 0.28805 -0.11656
GLN_36 -2.67056 0.34485 3.60365 -0.69735 0.10172 0.79003 1.91593 -1.57601 -0.02436 -0.25855 -2.56524 -0.59782 0 0 -0.93092 0 0 0.01837 -0.03663 0.03563 0 2.23569 -0.20659 0 -0.18838 -0.67527 0.32146 -1.06035
ASP_37 -5.43313 0.37874 7.53463 -0.20411 0.02635 0.6634 2.8295 -2.95651 -0.05705 -0.50332 -4.29577 -0.72657 0 0 -0.38579 0 0 0.04586 -0.0065 0.32425 0 2.03831 -0.69386 0 -2.3716 -0.43485 0.65316 -3.57486
CYS:disulfide_38 -4.61869 1.23513 3.22891 -0.07262 0.02485 0.07812 0.88006 -1.56181 -0.01367 -0.083 -0.57744 -0.16348 0 0 0 0 -0.62913 0.26477 0.78607 0.65359 2.29547 0 0.22614 0 3.6196 -0.24907 1.3553 6.67911
PRO_39 -7.43476 1.21814 5.21375 -0.14449 0.00168 0.10798 2.36087 -1.98172 -0 -0 -2.22193 0.13189 0 0 0 0 0 0.03802 0.03039 0.07267 0.33742 0 -0.98144 0 -2.4119 -0.37436 1.7031 -4.3347
PRO_40 -6.34592 0.54678 3.46609 -0.06292 0 0.03989 1.92816 -1.48284 -0 -0 0.2794 0.58975 0 0 0 0 0 0.02877 -0.12189 0.12385 0.11101 0 -0.74728 0 -2.4119 0.33811 1.28316 -2.43775
ARG_41 -4.98137 0.58375 4.9321 -0.60784 0.13014 0.36642 1.59977 -1.84662 -0 -0 -1.6939 0.52126 0 0 -1.00829 -1.08925 0 0.0842 -0.04906 0.4171 2.17672 0 -0.13441 0 -1.2888 0.31169 0.83378 -0.74261
GLU_42 -5.0993 0.58405 5.28223 -0.21121 0.04067 0.31889 2.27342 -1.94987 -0 -0 -3.01396 -0.49404 0 0 0 -1.08925 0 0.01959 -0.04109 0.09939 0 3.13592 -0.13912 0 -2.7348 -0.18326 0.70835 -2.49337
CYS:disulfide_43 -5.29551 0.87242 3.64333 -0.05216 0.0014 0.02164 1.42367 -1.80852 -0 -0 0.66336 -0.27004 0 0 0 0 -0.62913 0.22484 0.07199 0.00108 0.49805 0 0.07241 0 3.6196 -0.2488 1.0283 3.83793
GLU_44 -1.45068 0.04694 1.79214 -0.22368 0.03475 0.3593 0.27955 -0.75111 -0 -0 0.10869 -0.53772 0 0 0 0 0 0.09869 -0.03008 0.00827 0 2.9295 0.20804 0 -2.7348 -0.2544 0.793 0.6764
GLU_45 -3.10379 0.22538 3.29663 -0.37638 0.07337 0.71994 1.38235 -1.34716 -0.0437 -0.23897 -1.10009 -0.51322 0 0 0 0 0 0.0461 0.12115 0.10299 0 3.16332 0.07725 0 -2.7348 -0.01955 0.3349 0.0657
ASP_46 -3.58546 0.34818 5.20016 -0.34011 0.13415 1.13276 2.17351 -2.20234 -0.06549 -0.48532 -4.83184 -2.27482 0 0 -0.50679 -0.88365 0 0.02061 0.00451 0.05175 0 3.87665 -0.51364 0 -2.3716 0.08147 0.43955 -4.59775
GLU_47 -5.66675 0.5918 5.02046 -0.20449 0.0413 0.29067 1.33925 -2.09482 -0.01844 -0.10849 -1.49642 -0.43336 0 0 0 0 0 0.03598 0.09688 0.11493 0 3.09252 -0.00049 0 -2.7348 0.12834 0.50123 -1.50472
PHE_48 -9.93056 1.29755 4.71205 -0.93865 0.23438 0.2505 3.57966 -3.00338 -0 -0 -2.56473 -0.70441 0 0 0 0 0 0.0185 -0.07043 0.0967 0 2.56153 -0.09844 0 1.0402 0.34102 1.1291 -2.04941
PRO_49 -4.08636 0.55539 1.58708 -0.20713 0.03313 0.15365 0.62709 -0.89106 -0 -0 -0.70329 -0.16214 0 0 0 0 0 0.03603 0.11852 0.02572 0.41208 0 -0.22209 0 -2.4119 0.51205 1.38503 -3.23821
CYS:disulfide_50 -6.48308 0.90304 4.75449 -0.03991 0 0.01512 2.25401 -2.43453 -0 -0 -2.80705 -0.16973 0 0 0 0 -0.32538 0.09012 -0.01108 0.07778 0.20649 0 -0.08022 0 3.6196 0.04191 0.80934 0.42093
GLN_51 -2.83274 0.11683 4.05021 -0.26974 0.02691 0.19592 2.14592 -1.585 -0 -0 -2.42315 -0.49327 0 0 -1.06066 -1.0006 0 0.00647 -0.11543 0.04289 0 3.05186 -0.08812 0 -0.18838 -0.26715 0.40232 -0.28489
ASN_52 -3.50818 0.3692 3.65494 -0.19357 0.04077 0.31024 1.50083 -1.76815 -0.00355 -0.01494 -0.72044 -0.42022 0 0 -0.57133 0 0 0.00413 0.00552 0.00183 0 1.91162 -0.3668 0 -0.93687 -0.56307 0.31686 -0.95118
GLY_53 -2.21758 0.07835 2.63537 -6e-05 0 0 1.13992 -1.27455 -0 -0 -1.54998 -0.35569 0 0 0 0 0 0.00924 -0.11551 0 0 0 -1.51326 0 0.83697 -0.80869 0.38981 -2.74565
TYR_54 -9.7166 1.02686 5.09394 -0.77639 0.05766 0.06674 2.97317 -3.16024 -0.00243 -0.0134 -1.2425 -0.30977 0 0 0 0 0 0.04504 -0.01479 0.05747 0 2.5084 -0.0163 0.00062 1.2797 -0.6536 0.66549 -2.13094
CYS_55 -6.87322 0.75212 3.28748 -0.05406 0 0.01569 1.05687 -1.81514 -0.01166 -0.04281 -0.33353 -0.88751 0 0 0 0 0 0.02164 -0.00421 0.04013 0.23052 0 0.09208 0 3.6196 -0.12127 0.61712 -0.41016
ILE_56 -7.831 0.83489 3.25445 -0.56398 0.29121 0.15302 2.652 -2.33749 -0.01074 -0.11344 -2.89269 0.19016 0 0 0 0 0 0.02297 -0.0549 0.48719 2.88772 0 -0.71174 0 0.73287 -0.16115 0.47416 -2.69649
ARG_57 -8.54281 0.90994 8.11862 -0.44922 0.06593 0.22491 4.08115 -3.74568 -0.00922 -0.02941 -4.34125 0.73269 0 0 -0.38898 -1.35021 0 0.01375 0.28203 0.08618 1.89633 0 0.10499 0 -1.2888 -0.15423 0.83814 -2.94516
SER_58 -5.66927 0.40994 5.43391 -0.02915 2e-05 0.04567 2.31817 -2.53797 -0.00912 -0.04363 -1.5858 -1.00239 0 0 0 0 0 0.01852 -0.16282 7e-05 0.17201 0 -0.2498 0.60905 -0.77834 0.00975 0.9375 -2.11366
LEU_59 -6.80065 0.94044 2.72084 -0.54779 0.30697 0.13262 1.46707 -1.9601 -0.01282 -0.10269 0.12125 -5e-05 0 0 0 0 0 0.02336 -0.09632 0.0216 3.11668 0 -0.13137 0 0.18072 -0.25129 0.62329 -0.24826
TRP_60 -7.54377 0.74689 3.94455 -0.86765 0.12329 0.46927 1.85817 -2.41928 -0.03859 -0.25498 -2.54752 -0.22106 0 0 0 0 0 0.02298 0.07182 0.10068 0 2.31944 -0.03907 0 1.6906 -0.2643 0.522 -2.32652
HIS_61 -9.07039 0.95926 7.59237 -0.46691 0.05189 0.28064 3.22358 -3.75472 -0.05008 -0.31288 -2.7171 -0.61605 0 0 0 0 0 0.01436 -0.02238 0.07636 0 3.21006 0.02896 0 -0.45461 -0.12278 0.55134 -1.59907
CYS:disulfide_62 -5.95854 1.61127 4.04944 -0.04763 0.00874 0.0234 1.47874 -2.09988 -0 -0 -0.59672 -0.42613 0 0 0 0 -0.31788 0.03185 -0.01646 0.62877 0.05806 0 0.48608 0 3.6196 0.48304 0.58642 3.60218
ASP_63 -3.64943 0.57774 5.95541 -0.24392 0.0055 0.79685 3.03423 -2.36005 -0.00408 -0.02595 -4.89754 0.17447 0 0 0 -0.67012 0 0.00842 -0.04406 0.0011 0 4.14657 -0.25732 0 -2.3716 0.35906 0.28875 0.82403
GLY_64 -1.91215 0.1365 2.50189 -6e-05 0 0 0.8247 -1.22003 -0.02885 -0.13676 -0.23408 -0.3808 0 0 -0.62637 0 0 0.01004 -0.16578 0 0 0 -1.50951 0 0.83697 -0.5731 0.18967 -2.28773
ASP_65 -4.19156 0.31434 6.61742 -0.18871 0.00124 0.57254 2.67666 -2.74313 -0.00204 -0.02663 -3.24064 -0.643 0 0 0 -0.81238 0 0.02402 -0.08774 0.01735 0 2.85687 -0.05144 0 -2.3716 -0.7123 0.1282 -1.86257
ASN_66 -3.16749 0.05525 3.81504 -0.19183 0.01882 0.30627 0.73204 -1.79005 -0 -0 0.1669 -0.59912 0 0 0 0 0 0.02129 0.01665 0.00026 0 2.60663 -0.5449 0 -0.93687 -0.25682 0.24053 0.49259
ASP_67 -5.81659 0.65913 6.15413 -0.16545 0.07725 0.57221 2.95252 -2.81504 -0.00041 -0.00404 -2.59971 -2.33773 0 0 -0.5269 0 0 0.00479 -0.01847 0.19265 0 4.53423 0.04105 0 -2.3716 -0.1054 0.63654 -0.93684
CYS_68 -7.35224 0.85058 5.02749 -0.072 0 0.04624 2.26131 -2.52514 -0.00204 -0.02663 -3.6357 -0.02182 0 0 -0.5269 0 0 0.01118 -0.07503 0.02088 0.60236 0 0.10077 0 3.6196 -0.43303 0.60801 -1.52212
GLY_69 -3.60057 0.44709 4.44168 -0.00022 0 0 2.53911 -2.13696 -0.01508 -0.1327 -2.60273 -0.28418 0 0 0 0 0 0.00219 -0.14743 0 0 0 1.05715 0 0.83697 -0.02873 0.37605 0.75163
ASP_70 -1.86725 0.22492 2.3281 -0.1259 0.02778 0.39941 0.53807 -1.07136 -0 -0 -0.21067 -0.81241 0 0 0 0 0 0.0024 0.07135 0.0342 0 2.09284 -0.26287 0 -2.3716 0.53675 0.3558 -0.11044
ASN_71 -3.4924 0.36399 3.43231 -0.3316 0.05706 0.67842 1.31584 -1.70398 -0 -0 -1.02803 -0.86568 0 0 0 0 0 0.00223 0.00449 0.0948 0 1.75952 -1.02995 0 -0.93687 -0.2617 0.3406 -1.60094
SER_72 -2.70453 0.17619 3.27015 -0.04404 0.01624 0.06287 1.40366 -1.41447 -0 -0 -1.42344 -0.05346 0 0 0 0 0 0.00636 -0.00575 0.00139 0.43917 0 -0.01902 1.74066 -0.77834 -0.56106 0.61533 0.72791
ASP_73 -5.07111 0.39745 6.77992 -0.09754 0.00038 0.27566 3.16094 -2.61991 -0.01204 -0.07058 -4.89343 -1.02391 0 0 -2.04829 0 0 0.01388 0.07371 0.0038 0 3.22313 -0.22262 0 -2.3716 0.02959 0.67589 -3.79668
GLU_74 -3.29595 0.13753 4.83142 -0.20244 0.02267 0.24701 2.42116 -1.87682 -0 -0 -4.7131 -0.39476 0 0 -0.98763 -1.24156 0 0.00447 -0.0294 0.03774 0 3.46255 -0.00952 0 -2.7348 -0.19764 0.45555 -4.06353
GLN_75 -4.06537 0.55614 4.11331 -0.62328 0.07317 0.38543 2.39834 -2.08892 -0 -0 -2.54723 -0.69148 0 0 -1.70883 0 0 0.00523 0.07055 0.24178 0 4.90391 0.06709 0 -0.18838 -0.45925 0.46417 0.90637
CYS_76 -6.33572 0.95029 3.07963 -0.05653 0.01591 0.02282 2.04802 -1.771 -0.01199 -0.12058 -2.6158 -0.36886 0 0 -1.08246 0 0 0.01828 -0.02221 0.0481 0.30132 0 0.48297 0 3.6196 0.42734 0.86349 -0.5074
ASP_77 -5.21767 0.40219 7.78767 -0.19747 0.10952 0.62335 4.50899 -3.2121 -0 -0 -7.01074 -1.65093 0 0 -0.60361 -1.13065 0 0.00894 -0.04997 0.03798 0 2.77662 -0.47855 0 -2.3716 0.52237 0.726 -4.41965
MET_78 -5.25798 1.28186 3.89888 -0.50016 0.20148 0.09376 1.70431 -1.95385 -0.01861 -0.10129 -0.71729 0.11477 0 0 0 0 0 0.08485 -0.06551 0.18594 1.93719 0 -0.06173 0 0.60916 -0.24088 0.36282 1.55772
ARG_79 -3.19576 0.31475 4.73369 -0.6211 0.06039 0.41328 2.06167 -1.8796 -0 -0 -3.57724 0.43165 0 0 -0.60361 -1.13065 0 0.04327 -0.06926 0.06328 1.70727 0 -0.09253 0 -1.2888 -0.36128 0.5729 -2.41769
LYS_80 -3.75319 0.46324 4.91553 -0.29554 0.03061 0.1606 2.51286 -2.02998 -0.03356 -0.26637 -2.99643 -0.24402 0 0 0 -0.24097 0 0.0413 0.06745 0.39571 1.75873 0 -0.07093 0 -1.5107 -0.47904 0.6076 -0.96714
CYS_81 -4.53793 0.40803 3.54509 -0.08301 0.00106 0.0447 1.31821 -1.62775 -0.01861 -0.10129 -1.41346 -0.04454 0 0 0 0 0 0.04889 -0.04398 0.00565 0.54787 0 0.1458 0 3.6196 -0.47152 0.439 1.78181
SER_82 -2.97464 0.35579 3.31362 -0.02525 0 0.02119 1.0777 -1.41867 -0.01714 -0.20854 -0.62543 -0.21237 0 0 0 0 0 0.00786 -0.024 0.00024 0.43066 0 -0.03514 0.62749 -0.77834 -0.45577 0.26772 -0.67303
ASP_83 -2.23924 0.23139 3.53448 -0.14735 0.02989 0.52754 1.62084 -1.42751 -0.00892 -0.03983 -2.20283 -1.61225 0 0 -0.53154 0 0 0.00981 0.00901 0.07189 0 4.45177 0.22552 0 -2.3716 -0.00846 0.26198 0.38458
LYS_84 -2.25542 0.24129 3.43186 -0.34673 0.06213 0.2172 0.72303 -1.33904 -0.01166 -0.11499 -1.25232 -0.22219 0 0 -0.53154 0 0 0.02306 0.01439 0.00254 1.55292 0 0.22912 0 -1.5107 0.5703 0.35535 -0.16142
GLU_85 -5.78961 0.96894 5.9381 -0.34627 0.1997 0.70992 2.38874 -2.62864 -0.05139 -0.3294 -3.24142 -0.9039 0 0 -0.50343 0 0 0.03512 0.10757 0.16329 0 2.24025 0.38137 0 -2.7348 0.78202 0.59294 -2.02091
PHE_86 -7.8905 1.16954 3.07738 -0.58491 0.2039 0.31482 2.34087 -2.20637 -0.00015 -0.0004 -2.22111 0.19745 0 0 0 0 0 0.10082 0.01791 0.05959 0 3.68322 -0.1771 0 1.0402 0.33543 0.73347 0.19405
ARG_87 -4.59472 0.13806 3.99003 -0.45279 0.03722 0.20423 1.66138 -1.84668 -0.0119 -0.04339 -1.98165 0.53996 0 0 -1.29314 0 0 0.0492 0.10101 0.39322 1.96559 0 -0.00571 0 -1.2888 -0.19314 0.8513 -1.78071
CYS:disulfide_88 -6.96962 1.18691 6.91666 -0.05556 0 0.03834 3.19656 -3.12613 -0.00015 -0.0004 -3.34064 -0.32089 0 0 0 0 0.22657 0.06515 -0.00462 0.01346 1.87401 0 0.14631 0 3.6196 -0.26613 0.67832 3.87774
SER_89 -2.63298 0.43355 3.73618 -0.03746 0.00055 0.05045 1.78285 -1.5744 -0.01813 -0.13806 -1.83709 -0.49383 0 0 -1.08701 0 0 0.34023 -0.04782 0.00438 0.15954 0 -0.27234 1.72393 -0.77834 -0.47422 0.44387 -0.71614
ASP_90 -5.51232 0.54504 8.16577 -0.25623 0.12157 0.87083 4.10202 -3.20242 -0 -0 -5.79019 -1.70647 0 0 -1.38323 -0.75903 0 0.04111 -0.0761 0.11489 0 2.34246 -0.37348 0 -2.3716 -0.68864 0.53023 -5.28581
GLY_91 -3.07695 0.13114 3.97346 -6e-05 0 0 2.1814 -1.8744 -0 -0 -2.18541 -0.35907 0 0 -1.29314 0 0 0.00414 -0.17106 0 0 0 -1.51207 0 0.83697 -0.84148 0.41608 -3.77046
SER_92 -5.78388 0.3649 6.57955 -0.034 0 0.05984 3.35251 -2.9024 -0.00742 -0.02482 -5.51576 -0.13829 0 0 -0.56425 -0.75903 0 0.0488 0.03891 0.00395 0.16665 0 -0.43654 1.74463 -0.77834 -0.72871 0.42469 -4.88902
CYS:disulfide_93 -5.73271 0.64482 3.86998 -0.05207 0.03983 0.02521 1.68729 -1.88391 -0 -0 -1.18687 -0.30836 0 0 0 0 -0.31788 0.09592 -0.05196 0.27767 0.67275 0 0.09082 0 3.6196 -0.00328 0.75669 2.24355
ILE_94 -8.0861 1.03709 4.06832 -0.43153 0.3167 0.08047 2.67227 -2.68988 -0.02863 -0.183 -2.47333 0.03504 0 0 0 0 0 0.01608 -0.06634 0.05913 0.43897 0 -0.47711 0 0.73287 0.2086 0.88953 -3.88087
ALA_95 -5.5708 1.14193 4.45099 -0.02414 0 0 2.58328 -2.66365 -0.01354 -0.10821 -3.755 -0.17317 0 0 -0.50679 0 0 0.02009 -0.0179 0 0 0 -0.18843 0 1.8394 -0.43855 0.75588 -2.66862
GLU_96 -4.57993 0.54462 3.93662 -0.37635 0.13586 0.48966 2.1144 -1.9949 -0.02333 -0.17387 -1.96546 -0.69819 0 0 -0.50343 0 0 0.01703 -0.14364 0.16615 0 3.51739 -0.20122 0 -2.7348 -0.27469 0.45774 -2.29032
HIS_97 -2.68171 0.3019 2.23189 -0.4525 0.0114 0.53761 0.88953 -1.24357 -0 -0 0.39166 -0.32481 0 0 0 0 0 0.01987 -0.10282 0.07888 0 2.64037 0.05768 0 -0.45461 -0.03088 0.24975 2.11965
TRP_98 -8.36968 0.84942 6.0386 -0.89161 0.06743 0.42172 3.64555 -3.27376 -0.03083 -0.18029 -3.14732 -0.30102 0 0 0 -0.88365 0 0.03564 0.05485 0.0046 0 2.23251 -0.05249 0 1.6906 -0.32854 0.4573 -1.96097
TYR_99 -9.39755 1.51239 5.04484 -0.68592 0.28916 0.33695 2.42135 -2.98376 -0.01166 -0.05888 -1.05352 -0.124 0 0 0 0 0 0.03687 -0.0249 0.04447 0 2.2617 -0.28255 0.13706 1.2797 -0.32595 0.92277 -0.66144
CYS_100 -5.20763 0.8706 3.19793 -0.05394 0.02517 0.02401 1.133 -1.35481 -0.00263 -0.00788 -1.44858 -0.5155 0 0 0 0 0 0.05226 -0.10706 6e-05 0.0563 0 0.29133 0 3.6196 0.10182 0.71397 1.38803
ASP_101 -2.9867 0.16277 5.77258 -0.26019 0.09159 0.89638 2.45931 -2.36388 -0.01984 -0.10821 -1.81628 -1.57869 0 0 -1.49193 0 0 0.0128 -0.02995 0.1158 0 2.24038 -0.32198 0 -2.3716 0.29008 0.38669 -0.92086
GLY_102 -3.65887 0.69483 3.69097 -8e-05 0 0 2.25472 -1.91739 -0.00324 -0.0653 -2.09191 -0.35751 0 0 -1.09507 0 0 0.00747 -0.04802 0 0 0 -1.51814 0 0.83697 -0.10024 0.58349 -2.7873
ASP_103 -3.78444 0.29742 6.66534 -0.21278 0.04396 0.67661 2.90755 -2.72278 -0.03047 -0.18387 -3.74458 -1.1855 0 0 -0.67305 -0.61675 0 0.01531 0.03767 0.06345 0 2.00165 -0.7903 0 -2.3716 -0.37166 0.6121 -3.36673
THR_104 -3.02543 0.11929 2.44786 -0.18047 0.04084 0.14215 1.04807 -1.37618 -0.00324 -0.0653 0.63263 -2.24717 0 0 0 0 0 0.00701 0.01367 0.00329 0.48674 0 0.79013 2.35786 -1.0874 0.87471 0.59202 1.57108
ASP_105 -5.34187 0.80457 5.80344 -0.16691 0.08632 0.57142 2.32656 -2.6214 -0.02276 -0.21602 -1.53378 -2.51944 0 0 -0.49979 0 0 0.066 0.12377 0.17872 0 4.53188 0.051 0 -2.3716 0.95797 0.67042 0.87849
CYS:disulfide_106 -5.69824 0.39028 5.3765 -0.04592 2e-05 0.0188 1.7265 -2.48177 -0.0155 -0.17268 -1.12089 -0.18054 0 0 -0.49979 0 0.22657 0.22366 0.02845 0.01546 0.20988 0 0.29551 0 3.6196 -0.35447 0.68621 2.24764
LYS_107 -2.88893 0.43547 5.35119 -0.33533 0.04975 0.16874 2.89934 -1.97107 -0 -0 -5.75481 -0.01124 0 0 -0.81898 -0.67012 0 0.08659 -0.04979 0.14176 1.74269 0 -0.06994 0 -1.5107 -0.558 0.6358 -3.12759
ASP_108 -2.88183 0.3091 3.74614 -0.11467 0.00077 0.34603 1.22775 -1.54931 -0.00798 -0.05354 0.69786 -0.61635 0 0 0 0 0 0.04351 -0.05124 0.00512 0 2.23353 -0.32749 0 -2.3716 -0.43953 0.45756 0.65384
GLY_109 -3.24156 0.11262 3.53219 -6e-05 0 0 1.64779 -1.73776 -0 -0 -0.82883 -0.40977 0 0 0 0 0 0.01172 -0.03903 0 0 0 -1.46993 0 0.83697 -0.65241 0.50023 -1.73783
SER_110 -4.83651 0.97486 6.38681 -0.02906 0.00073 0.04272 3.1948 -2.76805 -0.01774 -0.14098 -1.64988 -1.02714 0 0 0 0 0 0.04455 -0.11053 0.08013 0.16942 0 -0.19276 0.61346 -0.77834 -0.81804 0.9567 0.09514
ASP_111 -7.01387 1.267 8.05615 -0.13075 0.05136 0.41666 3.58707 -3.36997 -0 -0 -3.69009 -0.30679 0 0 -1.08701 0 0 0.13144 0.34127 0.02152 0 2.54762 -0.20534 0 -2.3716 -0.356 1.17692 -0.93441
GLU_112 -8.32076 1.01846 11.0794 -0.24277 0.06547 0.39844 5.38719 -4.78297 -0.01665 -0.06188 -6.09267 -0.53736 0 0 -1.91396 0 0 0.05584 0.04813 0.43478 0 3.12686 0.29827 0 -2.7348 0.39495 1.16102 -1.23502
GLU_113 -5.05982 0.80732 4.38436 -0.19425 0.02803 0.27966 1.60151 -2.09279 -0.02936 -0.21452 -2.05727 -0.60006 0 0 0 0 0 0.01343 0.29099 0.08969 0 3.03078 -0.06327 0 -2.7348 0.81313 1.636 -0.07123
ASN_114 -3.4675 0.75103 4.40082 -0.16339 0.01271 0.21439 2.87381 -2.05983 -0 -0 -1.60644 -1.03906 0 0 -0.99042 0 0 0.01399 0.1158 0.07817 0 1.92473 -0.19629 0 -0.93687 0.37921 2.0944 2.39928
CYS_115 -5.12629 1.70577 2.13163 -0.03728 0 0.01285 0.89634 -1.04347 -0 -0 -1.35095 -0.39671 0 0 -0.99042 0 0 0.01967 0.22872 0.04648 1.02415 0 -0.23198 0 3.6196 0.18734 1.9591 2.65453
PRO_116 -5.55121 0.99212 3.42136 -0.11235 7e-05 0.08393 1.53606 -1.36646 -0 -0 -1.51755 0.33186 0 0 0 0 0 0.01414 -0.04645 0.0661 0.19561 0 -1.20121 0 -2.4119 -0.03167 1.21806 -4.3795
SER_117 -1.68188 0.33524 1.71268 -0.02646 0 0.0221 0.76861 -0.89267 -0 -0 0.03535 -0.29605 0 0 0 0 0 0.01888 0.0067 0.00355 0.44415 0 -0.04436 0.60049 -0.77834 -0.314 0.47787 0.39187
ALA_118 -1.7456 0.28959 0.81539 -0.02599 0.01068 0 0.3665 -0.63445 -0 -0 -0.31736 -0.55175 0 0 0 0 0 0.01798 0.37764 0 0 0 0.81619 0 1.8394 0.35474 0.49689 2.10986
VAL_119 -5.66464 1.18908 1.17644 -0.26736 0.12986 0.05225 1.38096 -1.30605 -0 -0 -0.89513 -0.02763 0 0 0 0 0 0.01935 -0.07115 0.00359 0.13466 0 -0.51279 0 1.9342 0.27174 1.19179 -1.26084
PRO_120 -2.55855 0.77248 1.59577 -0.19265 0.00454 0.13731 0.92283 -0.75142 -0 -0 -0.5523 0.17558 0 0 0 0 0 0.00912 0.04618 0.0029 0.35492 0 -0.92339 0 -2.4119 0.00852 1.21067 -2.1494
ALA_121 -1.23191 0.57788 0.97837 -0.02749 0.00453 0 0.12438 -0.4492 -0 -0 -0.26014 -0.36406 0 0 0 0 0 0.00165 0.44916 0 0 0 0.28113 0 1.8394 0.69717 0.97515 3.59602
PRO_122 -3.91661 1.26124 1.6716 -0.20366 0.02707 0.14972 0.68325 -0.67078 -0.01289 -0.13741 0.04337 -0.02516 0 0 0 0 0 0.02555 2.45365 0.08705 0.16914 0 -0.18784 0 -2.4119 0.5998 1.7487 1.35388
PRO_123 -3.81814 0.62854 2.24275 -0.12289 7e-05 0.09178 1.01923 -0.89336 -0 -0 -1.30982 0.24202 0 0 0 0 0 0.01168 -0.03435 0.07042 0.28934 0 -1.05608 0 -2.4119 -0.28444 1.31473 -4.02041
CYS_124 -5.65995 0.46037 3.94748 -0.04559 0 0.01236 1.72554 -1.78623 -0.01289 -0.13741 -1.80005 -0.35054 0 0 -0.70099 0 0 0.04064 -0.02487 0.00411 0.24013 0 -0.10982 0 3.6196 -0.43716 0.5163 -0.49896
ASN_125 -6.46328 1.02562 6.24589 -0.34935 0.11778 0.6248 3.27621 -3.02096 -0.02955 -0.19924 -3.07024 -0.06936 0 0 -0.97102 0 0 0.02351 0.11222 0.00159 0 1.76382 -0.05148 0 -0.93687 0.52776 0.64204 -0.80011
LEU_126 -3.02996 0.56115 2.82463 -0.53431 0.26556 0.16877 1.25174 -1.44177 -0 -0 -0.20215 0.2124 0 0 0 0 0 0.02727 -0.15727 0.14626 0.1895 0 0.19255 0 0.18072 0.85436 0.88852 2.39798
GLU_127 -2.93853 0.25979 3.72171 -0.42271 0.05698 0.87474 1.33198 -1.55176 -0 -0 -0.96932 -0.42515 0 0 -0.97102 0 0 0.00506 -0.08244 0.02566 0 2.87297 -0.07059 0 -2.7348 0.03516 0.64117 -0.34108
GLU_128 -6.07971 0.71143 6.74378 -0.28829 0.05894 0.29566 2.39687 -2.73726 -0.0094 -0.04582 -4.12167 -0.11584 0 0 -0.70099 0 0 0.00911 -0.00971 0.00111 0 3.855 -0.08113 0 -2.7348 -0.49291 0.44067 -2.90497
PHE_129 -9.64151 1.02512 5.37849 -0.77806 0.02838 0.07432 3.30664 -3.27376 -0 -0 -2.6077 -0.45487 0 0 0 0 0 0.01967 -0.02706 0.21981 0 2.61491 -0.17172 0 1.0402 -0.33725 0.55021 -3.03419
GLN_130 -4.53595 0.60316 3.44522 -0.38589 0.07382 0.26929 1.53202 -1.72268 -0.00162 -0.00463 -1.98458 -0.24968 0 0 0 -0.91447 0 0.01825 0.02682 0.11217 0 2.89434 0.13321 0 -0.18838 -0.086 0.47611 -0.48946
CYS_131 -8.31872 1.08402 5.26391 -0.05891 6e-05 0.03811 2.61342 -2.53425 -0 -0 -3.20622 -0.16819 0 0 0 0 0 0.0244 0.00297 0.01081 1.57474 0 0.17951 0 3.6196 -0.21422 0.5518 0.46285
ALA_132 -3.45049 0.55772 1.08872 -0.02434 0.00016 0 0.69842 -1.02212 -1e-05 -4e-05 0.50242 -0.40125 0 0 0 0 0 0.02356 -0.14106 0 0 0 -0.24127 0 1.8394 -0.47492 0.40464 -0.64046
TYR_133 -5.33329 0.91622 2.63256 -0.68875 0.30948 0.37869 1.64765 -1.51485 -0 -0 -1.04737 -0.27858 0 0 0 -0.67947 0 0.00618 0.06546 0.09198 0 2.6703 -0.25603 0.57964 1.2797 -0.51231 0.53945 0.80665
GLY_134 -1.75016 0.0415 2.18225 -5e-05 0 0 0.80561 -1.03133 -0 -0 -0.94402 -0.36796 0 0 0 0 0 0.00415 -0.16569 0 0 0 -1.46682 0 0.83697 -0.7975 0.65325 -1.99981
ARG_135 -4.94573 0.33548 5.7329 -0.83745 0.21127 0.37835 3.00373 -2.33472 -0 -0 -4.13087 0.6117 0 0 0 -1.67128 0 0.00708 -0.00379 0.08186 2.75616 0 -0.11746 0 -1.2888 -0.69718 0.40007 -2.50867
CYS_136 -3.37325 0.18902 2.4143 -0.05031 0.00316 0.02001 0.24331 -1.10111 -0.01435 -0.0479 -1.20614 -0.30291 0 0 0 0 0 0.0114 -0.08064 0.02239 0.81316 0 0.02608 0 3.6196 -0.06392 0.29375 1.41565
ILE_137 -7.84702 0.51827 4.86154 -0.617 0.39554 0.12317 2.02731 -2.68433 -0 -0 -2.70202 0.23251 0 0 0 0 0 0.01044 0.1271 0.00916 0.97968 0 -0.78366 0 0.73287 -0.16841 0.54874 -4.23609
LEU_138 -7.83147 1.21314 3.53002 -0.52315 0.26476 0.10522 2.38482 -2.37867 -0.01701 -0.05876 -1.66652 0.32188 0 0 0 0 0 0.01565 0.10439 0.01144 0.67135 0 -0.19281 0 0.18072 -0.49296 0.80704 -3.55092
ASP_139 -4.57655 0.56516 5.74635 -0.15024 0.02581 0.54815 2.56742 -2.57023 -0.00191 -0.02846 -2.97462 -1.02057 0 0 -0.54271 0 0 0.01051 -0.06474 0.02243 0 4.09884 0.07473 0 -2.3716 0.09269 0.76587 0.21633
ILE_140 -3.84021 0.5848 2.44984 -0.61585 0.47675 0.19816 1.24201 -1.5141 -0 -0 -1.12663 -0.10374 0 0 -0.54271 0 0 0.00735 -0.11334 0.05172 1.29601 0 0.41955 0 0.73287 0.35039 0.62259 0.57547
TYR_141 -6.2172 0.95316 4.32911 -0.63231 0.05385 0.35188 2.25846 -2.52065 -0 -0 -2.59442 -0.22389 0 0 0 0 0 0.0066 -0.06309 0.02874 0 2.01532 -0.20644 0 1.2797 -0.26173 0.56708 -0.87584
HIS_D_142 -7.37961 0.76923 6.40796 -0.4197 0.18438 0.43543 2.81973 -3.17429 -0.00456 -0.03932 -2.09871 -0.43665 0 0 -0.42951 0 0 0.00928 -0.07142 0.00252 0 3.93379 -0.00324 0 -0.45461 -0.36444 0.57053 0.2568
CYS_143 -8.15267 1.07485 6.11057 -0.05257 0.028 0.02418 2.10151 -2.80952 -0.02113 -0.1165 -1.90328 -0.55941 0 0 0 0 0 0.01147 -0.03133 0.03555 0.03243 0 0.23769 0 3.6196 0.16258 0.91157 0.7036
ASP_144 -4.38883 0.41346 6.52554 -0.24511 0.06857 0.82962 2.39291 -2.74556 -0 -0 -2.09414 -1.54609 0 0 -0.63504 0 0 0.03754 0.00295 0.26905 0 2.54522 -0.31886 0 -2.3716 -0.15698 1.10487 -0.31247
GLY_145 -3.01945 0.11827 3.95542 -6e-05 0 0 1.46744 -1.80943 -0.00796 -0.07499 -1.72085 -0.34867 0 0 -0.95525 0 0 0.19818 -0.14769 0 0 0 -1.51557 0 0.83697 -0.79728 0.81824 -3.00267
ASP_146 -1.98789 0.09243 3.74688 -0.20759 0.0366 0.66612 2.01616 -1.55709 -0.01783 -0.22492 -2.34249 -1.16987 0 0 -0.63504 0 0 1.12418 0.46624 0.03145 0 1.9538 -0.85409 0 -2.3716 -0.54478 0.90544 -0.87392
ASP_147 -2.94084 0.37118 3.96638 -0.29829 0.07367 1.00779 1.27969 -1.75383 -0.01987 -0.203 -0.73846 -2.09244 0 0 0 -0.69541 0 0.67729 0.06926 0.1284 0 4.60581 -0.68347 0 -2.3716 -0.21191 1.05768 1.22802
ASP_148 -3.14566 0.15954 5.38148 -0.2028 0.00125 0.66643 2.80577 -2.15922 -0.00515 -0.03442 -3.42674 -0.37774 0 0 0 -1.67128 0 0.02552 0.25101 0.0004 0 3.15231 0.2464 0 -2.3716 0.29373 0.75923 0.34846
CYS_149 -7.36235 0.87067 5.67633 -0.07312 0.00366 0.05633 2.29345 -2.56955 -0.00456 -0.05424 -2.73824 -0.34207 0 0 -0.45201 0 0 0.01036 -0.06701 0.0195 0.38103 0 -0.02626 0 3.6196 0.17387 0.45742 -0.12719
GLY_150 -1.62034 0.1006 1.93668 -4e-05 0 0 0.65153 -0.96329 -0 -0 0.77441 -0.40449 0 0 0 0 0 0.0271 -0.11368 0 0 0 0.4087 0 0.83697 -0.04936 0.31491 1.89969
ASP_151 -3.41018 0.40117 3.19652 -0.11789 0.03795 0.36796 1.15926 -1.53363 -0 -0 -1.48172 -0.1607 0 0 0 -0.67947 0 0.02684 -0.03631 0.02673 0 2.41036 -0.42445 0 -2.3716 -0.22325 0.26925 -2.54317
TRP_152 -7.37544 1.00896 6.0369 -0.74275 0.29653 0.46038 2.70067 -3.04597 -0.0089 -0.11497 -3.59855 -0.23472 0 0 0 -0.69541 0 0.01713 -0.06735 0.00166 0 2.60213 0.19717 0 1.6906 -0.01617 0.74418 -0.14392
SER_153 -5.21715 0.53467 5.13219 -0.02712 0 0.04277 2.52763 -2.33128 -0.01713 -0.10234 -1.17049 -1.08561 0 0 0 0 0 0.01921 0.00453 0.00291 0.20342 0 -0.03516 0.60099 -0.77834 0.00908 0.93753 -0.7497
ASP_154 -5.96471 0.49146 7.57488 -0.12373 0.01118 0.38172 3.06702 -3.12959 -0.01337 -0.12392 -5.53794 -0.65778 0 0 -0.45201 0 0 0.00483 -0.08982 0.07985 0 1.84768 -0.02712 0 -2.3716 -0.52462 0.7939 -4.76369
GLU_155 -7.88085 1.17333 9.43188 -0.40794 0.06592 0.81164 4.02749 -4.09115 -0.01432 -0.13783 -4.01613 -0.32836 0 0 -1.54148 0 0 0.15099 0.00712 0.37347 0 3.03259 -0.04996 0 -2.7348 -0.3441 0.65741 -1.81508
SER_156 -5.12693 0.45935 6.94125 -0.0396 0 0.07179 4.24318 -3.09745 -0.02652 -0.15569 -3.14298 -0.4741 0 0 -0.61382 0 0 0.04833 -0.02168 0.25458 0.20682 0 -0.4121 1.73636 -0.77834 -0.15487 0.76541 0.683
ASP_157 -3.44834 0.48105 4.5739 -0.19871 0.06668 0.63886 1.57668 -2.18074 -0 -0 -0.80103 -3.20369 0 0 0 0 0 0.11277 -0.13097 0.35348 0 3.70451 -0.00297 0 -2.3716 -0.04845 0.7828 -0.09576
CYS_158 -6.25936 0.92161 4.11307 -0.08148 0.0001 0.04895 1.71306 -2.15927 -0.00121 -0.01703 -0.96842 0.0036 0 0 -0.61382 0 0 0.02068 0.00113 0.14067 0.50672 0 0.17572 0 3.6196 -0.3088 0.43625 1.29174
SER_159 -5.39132 0.42038 4.7839 -0.02388 0 0.04102 2.2001 -2.31891 -0.05452 -0.30626 -2.04258 -1.19361 0 0 -0.42951 0 0 0.0607 0.02579 0.15573 0.97272 0 0.27424 0.61892 -0.77834 0.25191 0.38917 -2.34436
SER_160 -5.65693 1.30512 5.69969 -0.02583 0 0.03445 2.59305 -2.65902 -0.01848 -0.09303 0.83414 -0.95651 0 0 0 0 0 0.86416 1.70746 0.05171 1.31436 0 -0.46872 0.60015 -0.77834 0.50453 3.05936 7.9113
HIS_161 -2.98743 0.6056 2.57921 -0.41215 0.01133 0.51934 1.18124 -1.30134 -0 -0 -0.59806 -0.32944 0 0 -1.21015 0 0 0.19378 -0.03131 0.0037 0 1.4771 0.19796 0 -0.45461 0.1302 3.67413 3.24913
GLN_162 -5.30616 0.94861 4.85331 -0.32085 0.0483 0.17193 1.69336 -2.07433 -0.00063 -0.00293 -0.61974 -0.15282 0 0 0 0 0 0.13369 0.06013 0.01886 0 2.93003 -0.0992 0 -0.18838 0.74504 1.71185 4.55006
PRO_163 -4.92774 0.58166 2.96396 -0.12033 0.00474 0.08832 0.91944 -1.19044 -0.01369 -0.1349 -0.75821 0.24779 0 0 0 0 0 0.01562 -0.0171 0.03739 0.18669 0 -1.04307 0 -2.4119 0.18568 1.27953 -4.10655
CYS:disulfide_164 -5.88418 1.2574 4.35859 -0.04687 0.00456 0.02119 1.45099 -1.92758 -0 -0 -0.53831 -0.23855 0 0 0 0 -0.03249 0.06326 -0.03102 1.24584 0.27685 0 0.26093 0 3.6196 -0.73418 0.86298 3.989
ARG_165 -5.32668 0.28106 5.23647 -0.73432 0.14304 0.41044 1.73092 -2.16765 -0 -0 -1.47133 0.13158 0 0 -0.58624 0 0 1.014 0.11216 0.03651 2.6599 0 -0.12499 0 -1.2888 -0.33986 0.39876 0.11497
SER_166 -1.46102 0.1147 1.59126 -0.03018 0.04554 0.03184 0.71801 -0.73812 -0.00069 -0.01336 0.20015 0.10027 0 0 0 0 0 0.33272 0.07178 0.0032 0.17227 0 0.11555 0.60319 -0.77834 0.42932 0.90586 2.41394
GLY_167 -2.24204 0.33436 1.85691 -0.00012 0 0 0.85957 -1.07945 -0 -0 -1.51438 -0.29545 0 0 0 0 0 0.3972 -0.1316 0 0 0 -1.52926 0 0.83697 1.21825 1.26825 -0.02078
GLU_168 -6.91616 0.87687 5.91452 -0.18413 0.0451 0.27846 1.36732 -2.56147 -0.00821 -0.10358 -1.01307 -0.5528 0 0 0 0 0 0.04059 0.00215 0.06183 0 3.73564 -0.01656 0 -2.7348 0.74983 1.29345 0.27498
PHE_169 -7.49054 0.82968 3.65359 -0.81494 0.0432 0.12373 2.79803 -2.70847 -0 -0 -2.39097 -0.48763 0 0 0 0 0 0.0477 -0.041 0.43607 0 2.77132 -0.21342 0 1.0402 -0.12852 0.93696 -1.59502
MET_170 -4.84686 0.26004 2.88006 -0.36402 0.08002 0.1373 0.46616 -1.36504 -0 -0 -0.29705 -0.21319 0 0 0 0 0 0.16812 -0.04374 0.06571 1.87031 0 0.27311 0 0.60916 -0.05112 0.27904 -0.092
CYS_171 -7.57501 0.7953 4.52098 -0.04434 1e-05 0.01633 1.98912 -2.28845 -0 -0 -2.06651 -0.13565 0 0 0 0 0 0.62707 -0.00618 0.18958 0.20279 0 -0.13333 0 3.6196 0.02081 0.70706 0.43918
ASP_172 -2.41337 0.43121 3.37545 -0.24265 0.00414 0.78982 1.22229 -1.41439 -0 -0 -0.94879 0.14333 0 0 -0.80568 0 0 0.74671 -0.05466 0.08811 0 3.3691 -0.00102 0 -2.3716 -0.2741 0.96688 2.61078
SER_173 -3.24084 0.54538 4.03693 -0.04132 0.01435 0.05991 2.18096 -1.76846 -0.0009 -0.02204 -1.51211 -0.41017 0 0 -0.22042 0 0 0.14575 -0.04192 0.0592 0.1936 0 -0.36224 1.7196 -0.77834 -0.43677 0.76823 0.88837
GLY_174 -2.53178 0.27653 2.65982 -7e-05 0 0 1.15778 -1.2957 -0.02065 -0.09292 -0.9814 -0.39643 0 0 0 0 0 0.11683 -0.15431 0 0 0 -1.52809 0 0.83697 -0.49478 0.44399 -2.00422
LEU_175 -4.59914 0.41748 4.11009 -0.45243 0.18121 0.06797 1.93482 -1.92806 -0.02065 -0.09292 -1.72017 0.36499 0 0 -0.22042 0 0 0.33095 0.26873 0.00923 0.32476 0 -0.11293 0 0.18072 -0.40127 0.34909 -1.00796
CYS:disulfide_176 -4.7609 0.89503 2.75839 -0.07128 0.05195 0.08107 0.92041 -1.39332 -0 -0 0.02574 -0.36122 0 0 0 0 -0.03249 0.35149 0.0011 0.07131 1.28443 0 -0.1031 0 3.6196 0.00701 0.9707 4.31593
ILE_177 -8.7609 1.47317 3.46491 -0.56537 0.83354 0.11517 3.03625 -2.46373 -0 -0 -2.52035 -0.12111 0 0 0 0 0 0.07882 -0.04351 0.17294 1.26021 0 -0.40708 0 0.73287 0.06689 0.90993 -2.73737
ASN_178 -5.71175 0.86431 5.24734 -0.23508 0.01944 0.34911 2.59434 -2.66436 -0 -0 -2.16806 -0.53518 0 0 -1.1475 0 0 0.03109 -0.00285 0.01292 0 2.56214 0.2558 0 -0.93687 -0.20076 0.58285 -1.08308
ALA_179 -4.20965 0.38763 3.88734 -0.02454 2e-05 0 2.33626 -2.16665 -0 -0 -1.89946 -0.38928 0 0 0 0 0 0.05 -0.1358 0 0 0 -0.1964 0 1.8394 -0.38412 0.26222 -0.64306
GLY_180 -2.54988 0.47327 2.40362 -5e-05 0 0 1.19701 -1.36458 -0 -0 -0.51012 -0.41766 0 0 -1.1475 0 0 0.06837 -0.08918 0 0 0 0.28486 0 0.83697 -0.10306 0.1941 -0.72384
TRP_181 -9.86014 1.73602 5.31445 -0.6655 0.52932 0.37789 3.37562 -3.28285 -0.01445 -0.12593 -1.79215 -0.41082 0 0 0 0 0 0.03354 -0.06914 0.12184 0 3.62351 -0.05302 0 1.6906 -0.11473 0.41725 0.83129
ARG_182 -6.88901 0.74407 6.12764 -0.76209 0.16445 0.61008 2.36012 -3.03376 -0.01129 -0.04805 -2.63042 0.39929 0 0 0 0 0 0.11605 0.05173 0.04385 1.98432 0 0.1379 0 -1.2888 0.17505 0.68538 -1.06349
CYS:disulfide_183 -3.17572 0.34765 2.75467 -0.04296 0.00041 0.01927 1.21012 -1.40413 -0.00053 -0.00215 -0.59738 -0.38786 0 0 0 0 -0.22104 0.22356 0.25001 0.03736 0.56813 0 0.16178 0 3.6196 0.16639 0.79757 4.32476
ASP_184 -1.76755 0.27 2.47734 -0.11921 0.01916 0.36962 0.90213 -1.14899 -0.01285 -0.13333 0.11399 -0.26271 0 0 0 0 0 0.09525 -0.0448 0.00012 0 2.454 -0.34075 0 -2.3716 -0.6078 0.35358 0.24558
GLY_185 -1.86419 0.08616 2.27191 -6e-05 0 0 0.81644 -1.07453 -0.01129 -0.04805 -1.0399 -0.39095 0 0 0 0 0 1.1084 -0.16326 0 0 0 -1.50501 0 0.83697 -0.8034 0.29603 -1.48472
ASP_186 -3.37605 0.4215 4.53454 -0.10637 0.00975 0.30927 1.67044 -2.01621 -4e-05 -0.00015 -1.22045 -1.34568 0 0 -0.82404 0 0 1.98804 -0.01172 0 0 2.29247 -0.1848 0 -2.3716 -0.418 0.44942 -0.19966
ALA_187 -4.40748 0.82208 2.15849 -0.02446 0.00027 0 1.7263 -1.71019 -0 -0 -1.58637 -0.38038 0 0 -0.82404 0 0 0.88428 -0.034 0 0 0 0.50306 0 1.8394 0.41745 0.37517 -0.24043
ASP_188 -2.63238 0.21629 3.98574 -0.11246 0.01503 0.35407 1.74761 -1.69225 -0.0008 -0.00983 -1.7562 -0.13959 0 0 -0.2939 0 0 0.11572 0.08062 0.00306 0 2.95341 -0.18765 0 -2.3716 0.46693 0.32467 1.06648
CYS_189 -7.79304 1.56745 4.79145 -0.18382 0.30129 0.08248 1.95116 -2.30624 -0.0009 -0.02204 -1.3975 -1.84817 0 0 -0.35567 0 0 0.01753 -0.00444 0.06265 2.19552 0 0.61447 0 3.6196 0.91532 1.20383 3.41091
ASP_190 -5.06601 0.91498 6.42179 -0.12266 0.05955 0.38166 3.46369 -2.76851 -0 -0 -5.63515 -0.43142 0 0 -0.80568 0 0 0.12622 -0.05527 0.10461 0 2.2222 0.02397 0 -2.3716 0.68485 1.28928 -1.56351
ASP_191 -3.70672 0.53745 5.51883 -0.29365 0.14711 1.01075 2.15068 -2.35137 -0.00081 -0.01005 -3.77202 -3.29061 0 0 -1.07167 -0.74913 0 0.02139 -0.02035 0.19388 0 2.26718 -0.40346 0 -2.3716 -0.03155 0.63901 -5.5867
GLN_192 -7.58238 0.79564 6.74466 -0.67419 0.10375 0.77439 3.38939 -3.14927 -0.00757 -0.04536 -2.41281 -0.74023 0 0 0 0 0 0.01449 0.09937 0.09491 0 2.17388 0.26571 0 -0.18838 0.43082 0.77626 0.86308
SER_193 -3.63868 0.29943 4.73019 -0.03549 0.0003 0.0434 1.94653 -2.11939 -1e-05 -0.00022 -2.14451 -0.43233 0 0 -0.56535 -0.74913 0 0.00739 -0.03152 0.00784 0.20887 0 -0.09857 1.72927 -0.77834 -0.00474 0.84113 -0.78393
ASP_194 -2.59692 0.14307 3.35052 -0.11423 0.00213 0.35103 0.64664 -1.36731 -0.006 -0.06927 0.72758 -0.49978 0 0 0 0 0 0.01255 0.18094 0.00177 0 2.04316 -0.2825 0 -2.3716 -0.40358 0.61134 0.35956
GLU_195 -7.69594 0.98336 8.5682 -0.24256 0.08681 0.43148 4.26031 -3.68438 -0.00817 -0.06416 -4.22964 -0.43925 0 0 -0.64957 0 0 0.05951 -0.03251 0.15863 0 3.53393 0.045 0 -2.7348 0.01328 0.57985 -1.06061
ARG_196 -9.45362 0.91625 8.40912 -0.82425 0.24719 0.61809 3.61136 -3.75526 -0.01422 -0.10063 -3.15722 0.365 0 0 -0.50631 0 0 0.07095 -0.10996 0.12601 2.60709 0 0.08954 0 -1.2888 0.06547 1.28964 -0.79456
ASN_197 -8.15302 0.85644 7.63959 -0.18149 0.02558 0.34404 3.97861 -3.77564 -0.0071 -0.0321 -2.19087 -0.73287 0 0 -0.53463 0 0 0.74871 -0.04005 0.21719 0 3.36756 -0.69971 0 -0.93687 -0.16167 1.96119 1.69289
CYS:disulfide_198 -5.56432 0.53231 3.39768 -0.07303 0.00157 0.05097 1.67557 -1.95707 -0 -0 0.08693 -0.46991 0 0 0 0 -0.22104 1.21566 0.10186 0.12768 0.70236 0 0.19177 0 3.6196 -0.19662 2.33087 5.55282
THR_199 -3.65087 0.60263 2.13229 -0.13481 0.09999 0.07941 0.49607 -1.48042 -0.02102 -0.19519 -0.08848 -1.04004 0 0 0 0 0 0.49037 -0.00487 0.00919 0.01019 0 -0.33227 2.25175 -1.0874 -0.30411 1.35811 -0.80948
THR_200 -3.60533 0.26239 3.55982 -0.09243 0.04065 0.04146 1.59102 -1.73024 -0.02102 -0.19519 -1.12474 -1.27892 0 0 0 0 0 0.03326 0.08617 0.00198 0.72432 0 -0.51481 2.31101 -1.0874 0.46689 0.58161 0.05049
SER_201 -3.55704 0.44582 4.35608 -0.03132 0.00412 0.05775 1.99782 -2.06655 -0.0071 -0.0321 -0.77024 -0.72523 0 0 0 0 0 0.04109 0.06087 0.00256 0.05209 0 -0.21797 0.60077 -0.77834 1.20232 0.5742 1.20961
MET_202 -3.97228 0.32864 2.03298 -0.32733 0.06431 0.07966 0.37467 -1.17338 -0 -0 -0.12917 0.22964 0 0 0 0 0 0.10758 0.15708 0.04848 1.34573 0 0.28878 0 0.60916 0.22999 0.49012 0.78464
CYS:disulfide_203 -5.33471 0.4181 3.84182 -0.0593 0 0.04263 1.53268 -1.85463 -0 -0 -0.52126 -0.44717 0 0 0 0 -0.1761 0.63102 -0.01131 0.00529 0.62294 0 0.03169 0 3.6196 -0.03277 0.4648 2.77332
THR_204 -5.35891 0.74614 3.69541 -0.22486 0.2183 0.10124 2.49585 -2.08453 -0.01422 -0.10063 -0.87737 -1.18425 0 0 -0.94457 0 0 1.40404 -0.04068 0.0471 1.45073 0 0.40104 2.27715 -1.0874 0.207 0.41564 1.54222
ALA_205 -3.28439 0.43375 2.02704 -0.0265 0.00132 0 0.92004 -1.38038 -0 -0 0.39565 -0.45989 0 0 0 0 0 1.1533 0.10325 0 0 0 -0.07204 0 1.8394 -0.2169 0.36515 1.79882
GLU_206 -3.18422 0.5096 2.61094 -0.23238 0.04042 0.36875 1.10115 -1.3195 -0 -6e-05 -0.92664 -0.59528 0 0 -0.94457 0 0 0.27147 -0.06835 0 0 2.91976 -0.08898 0 -2.7348 -0.47236 0.16924 -2.57579
GLN_207 -6.90181 0.75228 4.73608 -0.21282 0.02209 0.15926 2.009 -2.54852 -0 -0 -1.12817 -0.59929 0 0 0 0 0 0.10697 0.19265 0.0949 0 3.01093 -0.0458 0 -0.18838 -0.35642 0.34805 -0.54899
PHE_208 -8.51796 0.80912 4.91601 -0.7353 0.03877 0.01532 3.0303 -3.00012 -0 -0 -2.46721 -0.34034 0 0 0 0 0 0.0226 0.11894 0.09072 0 2.52228 -0.03065 0 1.0402 -0.31042 0.71258 -2.08516
ARG_209 -4.97011 0.30085 3.70707 -0.67878 0.11438 0.53113 1.00359 -1.6407 -0.01214 -0.07408 0.18338 0.33343 0 0 0 0 0 0.04963 0.14937 0.0233 1.95313 0 0.11959 0 -1.2888 0.20395 0.67094 0.67914
CYS:disulfide_210 -7.12284 0.85252 5.83439 -0.05572 0.00018 0.03796 3.36749 -2.93711 -0 -0 -3.04229 -0.32583 0 0 0 0 -0.48635 0.04148 -0.05921 0.00201 0.7935 0 0.25602 0 3.6196 0.14152 0.37032 1.28764
HIS_D_211 -3.60822 0.37441 3.47992 -0.74154 0.02055 0.81079 1.52642 -1.62486 -0 -0 -1.27696 -0.29905 0 0 -0.58019 0 0 0.0604 -0.0624 0.02799 0 1.72033 -0.00831 0 -0.45461 -0.10823 0.24356 -0.50002
SER_212 -3.08609 0.22007 3.11252 -0.03593 0.00154 0.064 1.31419 -1.46574 -0.00256 -0.03291 -0.56232 -1.02306 0 0 -0.75289 0 0 0.00805 0.02577 0.08777 0.21061 0 -0.34665 0.64358 -0.77834 -0.11742 0.38256 -2.13324
GLY_213 -4.01983 0.37385 3.98327 -7e-05 0 0 2.30468 -2.03066 -0 -0 -1.04082 -0.38759 0 0 -0.53463 0 0 0.02593 -0.18478 0 0 0 -1.52589 0 0.83697 -0.61325 0.30763 -2.5052
ARG_214 -6.07741 0.8093 4.96177 -0.53093 0.08772 0.28119 1.83011 -2.36727 -0.0011 -0.01415 -1.58938 0.69283 0 0 -0.75289 0 0 0.04896 0.14244 0.28667 2.03221 0 -0.01556 0 -1.2888 -0.62036 0.2627 -1.82194
CYS:disulfide_215 -4.79008 0.74876 2.5305 -0.0502 0.00846 0.02217 0.66601 -1.42245 -0.0005 -0.00307 -0.76969 -0.31424 0 0 0 0 -0.1761 0.0214 -0.0265 0.01295 0.61727 0 0.13669 0 3.6196 -0.40058 0.72913 1.15953
VAL_216 -7.96239 1.16646 3.07552 -0.29706 0.1587 0.05514 2.2328 -2.40557 -0 -6e-05 -2.60112 -0.26786 0 0 0 0 0 0.00508 0.02605 0.01331 0.06494 0 -0.49711 0 1.9342 -0.24123 0.74279 -4.79741
ARG_217 -4.47165 0.46178 4.21897 -0.43958 0.04544 0.21903 1.93275 -1.9468 -0 -0 -0.97286 0.57783 0 0 0 0 0 0.00611 -0.06384 0.01362 2.20418 0 0.05961 0 -1.2888 -0.31433 0.39133 0.63279
LEU_218 -5.71728 0.54061 4.10628 -0.48789 0.24742 0.12519 1.90842 -2.25159 -0 -0 -1.35934 0.18343 0 0 0 0 0 0.01247 0.02267 0.00046 0.28216 0 -0.14893 0 0.18072 -0.31972 0.18971 -2.48519
SER_219 -2.53457 0.40802 2.81394 -0.02995 0.00026 0.04987 1.05955 -1.3174 -0 -0 0.65612 -1.00036 0 0 0 0 0 0.00129 -0.03869 0.00695 0.1583 0 -0.3732 0.60114 -0.77834 -0.41853 0.18704 -0.54853
TRP_220 -8.27641 1.02124 4.36864 -0.7036 0.20951 0.37043 1.82195 -2.61027 -0.0104 -0.14419 -1.31121 -0.60148 0 0 0 0 0 0.00439 -0.01729 0.00048 0 2.94345 -0.05034 0 1.6906 -0.47316 0.29523 -1.47243
ARG_221 -5.40478 0.60546 4.65706 -0.60244 0.05852 0.38936 2.0472 -2.18927 -0.00912 -0.09486 -1.21848 0.8122 0 0 0 0 0 0.04288 0.54741 0.30898 1.77098 0 0.14984 0 -1.2888 -0.21675 0.53582 0.90122
CYS:disulfide_222 -3.76799 0.73419 2.60606 -0.04761 0.00134 0.01867 0.83173 -1.30467 -0 -0 -0.46199 -0.29667 0 0 0 0 0.02296 0.04837 -0.06193 0.04085 0.89504 0 0.24932 0 3.6196 -0.01519 0.54203 3.6541
ASP_223 -2.29474 0.04374 4.54186 -0.27483 0.10802 0.98478 2.70774 -1.8663 -0 -0 -0.9492 -1.20167 0 0 -1.62894 0 0 0.01611 0.00169 0.11585 0 1.92595 -0.6749 0 -2.3716 0.47807 0.45676 0.11837
GLY_224 -1.7877 0.14369 2.74581 -8e-05 0 0 1.04421 -1.1692 -0 -0 -1.54036 -0.35628 0 0 -0.67484 0 0 0.00528 -0.09124 0 0 0 -1.52516 0 0.83697 0.28289 0.53196 -1.55406
GLU_225 -2.34526 0.09495 4.0161 -0.19679 0.02211 0.28882 1.37856 -1.63259 -0.00237 -0.04032 -0.25594 -0.59195 0 0 -0.64262 0 0 0.01755 0.02784 0.02037 0 3.28316 0.11701 0 -2.7348 -0.08238 0.3349 1.07636
ASP_226 -6.13438 0.32726 10.449 -0.23237 0.17538 0.73995 3.84134 -4.20638 -0.03287 -0.1671 -4.69563 -1.51776 0 0 -1.93676 0 0 0.00622 -0.05275 0.03371 0 2.14445 -0.60457 0 -2.3716 -0.02227 0.3559 -3.90119
ASP_227 -3.05767 0.19925 2.98202 -0.12045 0.02695 0.3822 0.72894 -1.42112 -0.00875 -0.07776 -0.09199 -0.24565 0 0 0 0 0 0.03158 -0.05538 0.0424 0 2.44908 -0.26159 0 -2.3716 -0.50935 0.46759 -0.91128
CYS:disulfide_228 -4.65258 0.59013 2.77125 -0.06323 0.01938 0.07719 1.45564 -1.46769 -0.00054 -0.00955 -2.34146 -0.26574 0 0 -0.49822 0 -0.48635 0.02788 -0.00031 0.00247 1.39855 0 0.04998 0 3.6196 0.2627 0.55548 1.04458
ALA_229 -4.25329 0.22199 3.89161 -0.01416 0 0 1.72111 -2.22993 -0 -0 -0.44745 -0.13812 0 0 -0.93482 0 0 0.01363 -0.05104 0 0 0 0.61193 0 1.8394 1.70408 0.65949 2.59441
ASP_230 -3.29332 0.26881 5.19963 -0.15743 0.06587 0.52473 1.9876 -2.21616 -0.0062 -0.04963 -3.21842 -3.2778 0 0 -0.79907 -0.78743 0 0.02103 0.09333 0.1777 0 3.87138 0.06818 0 -2.3716 1.57518 0.67498 -1.64864
ASN_231 -3.80571 0.52947 5.0923 -0.17684 0.00246 0.2749 1.99897 -2.28326 -0.02196 -0.14233 -2.20074 -0.56296 0 0 -0.27414 0 0 0.03451 0.3978 0.00084 0 2.28728 -0.17816 0 -0.93687 1.36768 0.62329 2.02652
SER_232 -4.43654 0.62767 5.54779 -0.03317 0.00115 0.02526 2.76983 -2.46344 -0.0375 -0.29373 -2.23548 0.06199 0 0 -0.52492 -0.78743 0 0.02574 -0.07474 0.01611 1.07927 0 -0.01764 1.74587 -0.77834 0.60937 0.85297 1.68009
ASP_233 -6.39021 0.80094 8.5559 -0.11995 0.0159 0.3781 3.44954 -3.58816 -0.02383 -0.24174 -4.10869 -0.33271 0 0 -1.08391 0 0 0.02366 -0.00983 0.09753 0 1.80466 -0.06143 0 -2.3716 -0.47063 0.89355 -2.78291
GLU_234 -7.22516 0.74206 9.26953 -0.36819 0.05072 0.71038 3.90787 -3.95517 -0.06452 -0.35883 -6.09986 -0.32899 0 0 -1.66116 0 0 0.01894 -0.03592 0.38491 0 2.96125 -0.09382 0 -2.7348 -0.48792 0.63881 -4.72988
GLU_235 -3.7705 0.42462 4.70944 -0.29161 0.05177 0.33429 1.67628 -2.06557 -0.01961 -0.16813 -0.78105 -0.29343 0 0 0 0 0 0.01802 -0.09063 0.00665 0 2.73603 -0.03264 0 -2.7348 -0.51681 0.42731 -0.38036
ASN_236 -4.47743 0.39568 4.7878 -0.19463 0.04522 0.32925 2.23675 -2.22431 -0.00668 -0.06517 -3.04387 -0.92494 0 0 -1.54117 0 0 0.01028 -0.02564 0.02 0 1.67841 -0.74253 0 -0.93687 -0.32084 0.43118 -4.56948
CYS:disulfide_237 -3.5986 0.3196 3.11848 -0.0463 0.01863 0.02264 1.08684 -1.48615 -0 -0 -0.82825 -0.37686 0 0 0 0 0.02296 0.00345 0.08004 0.12782 0.44665 0 0.20813 0 3.6196 -0.35113 0.5035 2.89104
GLU_238 -2.74626 0.40432 3.49833 -0.19605 0.02011 0.27486 0.7641 -1.60398 -0.0316 -0.20338 0.19644 -0.58805 0 0 0 0 0 0.00226 -0.01592 0.07334 0 3.17579 0.13696 0 -2.7348 -0.20936 0.27593 0.49304
ASN_239 -4.8257 0.44053 4.73367 -0.19914 0.0239 0.34076 2.36412 -2.25053 -0 -0 -2.65897 -1.02332 0 0 0 0 0 0.00146 0.05623 0.06249 0 1.85935 -0.99205 0 -0.93687 -0.40408 0.26187 -3.14627
THR_240 -2.86256 0.30036 2.95776 -0.16142 0.05534 0.05792 1.11088 -1.54806 -0 -0 -0.55047 -0.38276 0 0 -0.49319 0 0 0.00232 -0.07909 0.13756 0.05172 0 0.03918 4.11929 -1.0874 -0.6581 0.25549 1.26476
GLY_241 -2.79005 0.10724 2.24705 -5e-05 0 0 1.47412 -1.31476 -0 -0 -1.00527 -0.38356 0 0 -1.21015 0 0 0.00501 -0.16547 0 0 0 -1.44046 0 0.83697 -0.7535 0.39901 -3.99388
SER_242 -4.75322 0.8867 4.46869 -0.03319 9e-05 0.02138 2.56361 -2.19307 -0 -0 -0.81198 0.12331 0 0 0 0 0 0.00742 -0.01411 0.00797 0.55647 0 -0.14411 1.7519 -0.77834 -0.8507 1.0135 1.82233
PRO_243 -2.18176 0.42386 1.29946 -0.07143 0 0.04354 0.62936 -0.60826 -0.00052 -0.00138 0.01615 0.56338 0 0 0 0 0 0.00367 -0.21627 0.02794 0.23488 0 -0.6335 0 -2.4119 -0.20183 1.26212 -1.82249
GLN_244 -5.96016 0.55737 4.30563 -0.34045 0.0445 0.19731 2.07905 -2.273 -0 -0 -0.4319 -0.11613 0 0 0 -0.91447 0 0.00199 -0.02616 0.03472 0 3.06797 0.0105 0 -0.18838 -0.03895 0.71938 0.72886
CYS_245 -7.33028 1.62997 3.2548 -0.05608 0.00018 0.03046 1.47388 -1.8987 -0.00461 -0.07014 -1.46857 -0.25619 0 0 0 0 0 0.0081 -0.05726 0.22698 1.2283 0 0.30547 0 3.6196 0.09437 0.77092 1.5012
ALA_246 -4.51548 0.7779 3.46764 -0.03069 0.01289 0 1.92408 -2.07258 -0 -0 -1.21175 -0.5324 0 0 0 0 0 0.00345 0.00496 0 0 0 -0.08684 0 1.8394 0.3914 0.81098 0.78297
LEU_247 -8.77018 0.9229 5.39156 -0.48202 0.26636 0.10392 3.62877 -3.40226 -0.01766 -0.09388 -1.91502 0.24836 0 0 0 0 0 0.00399 -0.03485 0.19141 0.31467 0 -0.26801 0 0.18072 -0.00335 0.66855 -3.06602
ASP_248 -3.41864 0.27213 4.8409 -0.11681 0.00882 0.35967 1.67193 -2.11771 -0.00733 -0.09282 -2.48186 -0.49487 0 0 -1.04798 0 0 0.00218 -0.0993 0.02635 0 1.78802 -0.02743 0 -2.3716 -0.37292 0.68033 -2.99894
GLN_249 -3.40034 0.27746 3.27844 -0.67507 0.09313 0.75923 1.54916 -1.66945 -0 -0 -0.78355 -0.70284 0 0 0 0 0 0.0068 -0.05341 0.02123 0 2.22774 0.03759 0 -0.18838 -0.24991 0.30586 0.83369
PHE_250 -7.23575 0.48629 4.89073 -0.74613 0.04461 0.04192 2.29173 -2.52872 -0.01766 -0.09388 -1.27874 -0.33213 0 0 0 0 0 0.00199 -0.06749 0.00588 0 2.10407 0.11382 0 1.0402 -0.36183 0.12797 -1.51311
LEU:CtermProteinFull_251 -2.04339 0.09768 1.90792 -0.50011 0.15866 0.21842 0.3355 -0.99615 -0 -0 0.01709 0.20561 0 0 0 0 0 0.0147 0 0.07215 0.87795 0 0 0 0.18072 -0.31607 0.20077 0.43145
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.7598 0 0 0 0 0 0 0 0 0 24.7598
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512343 MODEL 2 2023-05-13_00000202_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 187.810 tmscore: 0.38704 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A    4    CYS A   16                                       2.03  
SSBOND     CYS A   11    CYS A   29                                       2.03  
SSBOND     CYS A   23    CYS A   38                                       2.03  
SSBOND     CYS A   50    CYS A   68                                       2.09  
SSBOND     CYS A   62    CYS A   76                                       2.03  
SSBOND     CYS A   81    CYS A   93                                       2.04  
SSBOND     CYS A   88    CYS A  106                                       2.03  
SSBOND     CYS A  124    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  149                                       2.03  
SSBOND     CYS A  143    CYS A  158                                       2.03  
SSBOND     CYS A  164    CYS A  176                                       2.03  
SSBOND     CYS A  171    CYS A  189                                       2.02  
SSBOND     CYS A  183    CYS A  198                                       2.03  
SSBOND     CYS A  203    CYS A  215                                       2.04  
SSBOND     CYS A  210    CYS A  228                                       2.03  
ATOM      1  N   LEU A   1     -20.168 -30.896 -42.727  1.00 37.370          N  
ATOM      2  CA  LEU A   1     -20.737 -32.114 -42.153  1.00 38.350          C  
ATOM      3  C   LEU A   1     -20.110 -33.364 -42.788  1.00 39.120          C  
ATOM      4  O   LEU A   1     -19.768 -33.328 -43.969  1.00 39.280          O  
ATOM      5  CB  LEU A   1     -22.258 -32.149 -42.389  1.00 53.300          C  
ATOM      6  CG  LEU A   1     -23.113 -31.024 -41.730  1.00 53.300          C  
ATOM      7  CD1 LEU A   1     -24.536 -31.127 -42.254  1.00 53.300          C  
ATOM      8  CD2 LEU A   1     -23.099 -31.164 -40.211  1.00 53.300          C  
ATOM      9 1H   LEU A   1     -19.816 -30.307 -41.987  1.00 44.840          H  
ATOM     10 2H   LEU A   1     -19.410 -31.143 -43.346  1.00 44.840          H  
ATOM     11 3H   LEU A   1     -20.872 -30.387 -43.255  1.00 44.840          H  
ATOM     12  HA  LEU A   1     -20.552 -32.075 -41.097  1.00 46.020          H  
ATOM     13 1HB  LEU A   1     -22.427 -32.086 -43.466  1.00 63.960          H  
ATOM     14 2HB  LEU A   1     -22.641 -33.112 -42.046  1.00 63.960          H  
ATOM     15  HG  LEU A   1     -22.723 -30.060 -41.998  1.00 63.960          H  
ATOM     16 1HD1 LEU A   1     -25.145 -30.335 -41.813  1.00 63.960          H  
ATOM     17 2HD1 LEU A   1     -24.526 -31.010 -43.336  1.00 63.960          H  
ATOM     18 3HD1 LEU A   1     -24.958 -32.097 -41.995  1.00 63.960          H  
ATOM     19 1HD2 LEU A   1     -23.713 -30.373 -39.776  1.00 63.960          H  
ATOM     20 2HD2 LEU A   1     -23.508 -32.136 -39.929  1.00 63.960          H  
ATOM     21 3HD2 LEU A   1     -22.091 -31.074 -39.825  1.00 63.960          H  
ATOM     22  N   PRO A   2     -19.885 -34.451 -42.023  1.00 39.690          N  
ATOM     23  CA  PRO A   2     -19.403 -35.738 -42.493  1.00 40.480          C  
ATOM     24  C   PRO A   2     -20.369 -36.341 -43.489  1.00 41.050          C  
ATOM     25  O   PRO A   2     -21.574 -36.115 -43.374  1.00 41.180          O  
ATOM     26  CB  PRO A   2     -19.376 -36.592 -41.220  1.00 60.720          C  
ATOM     27  CG  PRO A   2     -19.279 -35.613 -40.088  1.00 60.720          C  
ATOM     28  CD  PRO A   2     -20.053 -34.397 -40.542  1.00 60.720          C  
ATOM     29  HA  PRO A   2     -18.399 -35.629 -42.930  1.00 48.580          H  
ATOM     30 1HB  PRO A   2     -20.284 -37.216 -41.174  1.00 72.860          H  
ATOM     31 2HB  PRO A   2     -18.520 -37.291 -41.257  1.00 72.860          H  
ATOM     32 1HG  PRO A   2     -19.694 -36.063 -39.172  1.00 72.860          H  
ATOM     33 2HG  PRO A   2     -18.222 -35.392 -39.877  1.00 72.860          H  
ATOM     34 1HD  PRO A   2     -21.118 -34.459 -40.257  1.00 72.860          H  
ATOM     35 2HD  PRO A   2     -19.531 -33.551 -40.085  1.00 72.860          H  
ATOM     36  N   THR A   3     -19.824 -37.121 -44.411  1.00 41.370          N  
ATOM     37  CA  THR A   3     -20.556 -37.877 -45.425  1.00 41.950          C  
ATOM     38  C   THR A   3     -21.755 -37.140 -46.013  1.00 41.700          C  
ATOM     39  O   THR A   3     -22.864 -37.684 -46.064  1.00 42.120          O  
ATOM     40  CB  THR A   3     -21.096 -39.187 -44.825  1.00 58.500          C  
ATOM     41  OG1 THR A   3     -22.128 -38.887 -43.904  1.00 58.500          O  
ATOM     42  CG2 THR A   3     -19.984 -39.907 -44.070  1.00 58.500          C  
ATOM     43  H   THR A   3     -18.818 -37.201 -44.405  1.00 49.640          H  
ATOM     44  HA  THR A   3     -19.870 -38.105 -46.243  1.00 50.340          H  
ATOM     45  HB  THR A   3     -21.491 -39.815 -45.613  1.00 70.200          H  
ATOM     46  HG1 THR A   3     -22.862 -38.468 -44.409  1.00 70.200          H  
ATOM     47 1HG2 THR A   3     -20.376 -40.826 -43.645  1.00 70.200          H  
ATOM     48 2HG2 THR A   3     -19.181 -40.135 -44.737  1.00 70.200          H  
ATOM     49 3HG2 THR A   3     -19.606 -39.279 -43.266  1.00 70.200          H  
ATOM     50  N   CYS A   4     -21.533 -35.913 -46.462  1.00 41.050          N  
ATOM     51  CA  CYS A   4     -22.553 -35.126 -47.138  1.00 40.790          C  
ATOM     52  C   CYS A   4     -22.742 -35.668 -48.547  1.00 41.350          C  
ATOM     53  O   CYS A   4     -21.981 -36.532 -48.979  1.00 41.730          O  
ATOM     54  CB  CYS A   4     -22.139 -33.662 -47.202  1.00 57.210          C  
ATOM     55  SG  CYS A   4     -20.802 -33.365 -48.350  1.00 57.210          S  
ATOM     56  H   CYS A   4     -20.608 -35.526 -46.341  1.00 49.260          H  
ATOM     57  HA  CYS A   4     -23.491 -35.213 -46.590  1.00 48.950          H  
ATOM     58 1HB  CYS A   4     -22.988 -33.051 -47.497  1.00 68.650          H  
ATOM     59 2HB  CYS A   4     -21.818 -33.330 -46.212  1.00 68.650          H  
ATOM     60  N   SER A   5     -23.742 -35.195 -49.288  1.00 41.460          N  
ATOM     61  CA  SER A   5     -23.876 -35.681 -50.657  1.00 42.020          C  
ATOM     62  C   SER A   5     -22.561 -35.363 -51.388  1.00 41.560          C  
ATOM     63  O   SER A   5     -22.120 -34.216 -51.328  1.00 40.710          O  
ATOM     64  CB  SER A   5     -25.046 -34.994 -51.337  1.00 58.600          C  
ATOM     65  OG  SER A   5     -26.259 -35.323 -50.716  1.00 58.600          O  
ATOM     66  H   SER A   5     -24.389 -34.510 -48.927  1.00 49.750          H  
ATOM     67  HA  SER A   5     -24.055 -36.752 -50.619  1.00 50.420          H  
ATOM     68 1HB  SER A   5     -24.896 -33.920 -51.286  1.00 70.320          H  
ATOM     69 2HB  SER A   5     -25.080 -35.271 -52.390  1.00 70.320          H  
ATOM     70  HG  SER A   5     -26.943 -34.858 -51.204  1.00 70.320          H  
ATOM     71  N   PRO A   6     -22.032 -36.261 -52.262  1.00 42.130          N  
ATOM     72  CA  PRO A   6     -20.759 -36.144 -52.974  1.00 41.880          C  
ATOM     73  C   PRO A   6     -20.785 -35.097 -54.083  1.00 41.420          C  
ATOM     74  O   PRO A   6     -20.902 -35.417 -55.269  1.00 41.680          O  
ATOM     75  CB  PRO A   6     -20.557 -37.563 -53.500  1.00 62.820          C  
ATOM     76  CG  PRO A   6     -21.865 -38.076 -53.739  1.00 62.820          C  
ATOM     77  CD  PRO A   6     -22.748 -37.495 -52.595  1.00 62.820          C  
ATOM     78  HA  PRO A   6     -19.976 -35.925 -52.264  1.00 50.260          H  
ATOM     79 1HB  PRO A   6     -19.916 -37.559 -54.350  1.00 75.380          H  
ATOM     80 2HB  PRO A   6     -20.073 -38.165 -52.757  1.00 75.380          H  
ATOM     81 1HG  PRO A   6     -22.125 -37.785 -54.738  1.00 75.380          H  
ATOM     82 2HG  PRO A   6     -21.801 -39.177 -53.723  1.00 75.380          H  
ATOM     83 1HD  PRO A   6     -23.763 -37.286 -52.954  1.00 75.380          H  
ATOM     84 2HD  PRO A   6     -22.731 -38.190 -51.735  1.00 75.380          H  
ATOM     85  N   LEU A   7     -20.775 -33.846 -53.644  1.00 40.780          N  
ATOM     86  CA  LEU A   7     -20.916 -32.652 -54.480  1.00 40.300          C  
ATOM     87  C   LEU A   7     -19.668 -31.751 -54.465  1.00 39.600          C  
ATOM     88  O   LEU A   7     -18.793 -31.904 -53.618  1.00 39.530          O  
ATOM     89  CB  LEU A   7     -22.169 -31.906 -54.038  1.00 56.610          C  
ATOM     90  CG  LEU A   7     -23.470 -32.762 -54.028  1.00 56.610          C  
ATOM     91  CD1 LEU A   7     -24.573 -31.954 -53.416  1.00 56.610          C  
ATOM     92  CD2 LEU A   7     -23.831 -33.226 -55.437  1.00 56.610          C  
ATOM     93  H   LEU A   7     -20.640 -33.750 -52.621  1.00 48.940          H  
ATOM     94  HA  LEU A   7     -21.046 -32.971 -55.509  1.00 48.360          H  
ATOM     95 1HB  LEU A   7     -22.013 -31.529 -53.052  1.00 67.930          H  
ATOM     96 2HB  LEU A   7     -22.327 -31.069 -54.702  1.00 67.930          H  
ATOM     97  HG  LEU A   7     -23.324 -33.622 -53.418  1.00 67.930          H  
ATOM     98 1HD1 LEU A   7     -25.482 -32.543 -53.378  1.00 67.930          H  
ATOM     99 2HD1 LEU A   7     -24.293 -31.665 -52.408  1.00 67.930          H  
ATOM    100 3HD1 LEU A   7     -24.739 -31.099 -53.993  1.00 67.930          H  
ATOM    101 1HD2 LEU A   7     -24.741 -33.820 -55.396  1.00 67.930          H  
ATOM    102 2HD2 LEU A   7     -23.985 -32.372 -56.080  1.00 67.930          H  
ATOM    103 3HD2 LEU A   7     -23.038 -33.840 -55.850  1.00 67.930          H  
ATOM    104  N   ASP A   8     -19.585 -30.819 -55.426  1.00 39.140          N  
ATOM    105  CA  ASP A   8     -18.449 -29.884 -55.567  1.00 38.500          C  
ATOM    106  C   ASP A   8     -18.485 -28.582 -54.739  1.00 37.460          C  
ATOM    107  O   ASP A   8     -17.435 -28.009 -54.452  1.00 36.970          O  
ATOM    108  CB  ASP A   8     -18.322 -29.438 -57.025  1.00 54.160          C  
ATOM    109  CG  ASP A   8     -17.930 -30.513 -58.017  1.00 54.160          C  
ATOM    110  OD1 ASP A   8     -16.805 -30.987 -58.005  1.00 54.160          O  
ATOM    111  OD2 ASP A   8     -18.774 -30.842 -58.827  1.00 54.160          O  
ATOM    112  H   ASP A   8     -20.335 -30.759 -56.099  1.00 46.970          H  
ATOM    113  HA  ASP A   8     -17.547 -30.429 -55.288  1.00 46.200          H  
ATOM    114 1HB  ASP A   8     -19.273 -29.026 -57.346  1.00 64.990          H  
ATOM    115 2HB  ASP A   8     -17.592 -28.620 -57.086  1.00 64.990          H  
ATOM    116  N   PHE A   9     -19.664 -28.059 -54.405  1.00 37.190          N  
ATOM    117  CA  PHE A   9     -19.752 -26.756 -53.744  1.00 36.260          C  
ATOM    118  C   PHE A   9     -20.186 -26.893 -52.284  1.00 35.900          C  
ATOM    119  O   PHE A   9     -20.714 -27.931 -51.888  1.00 36.410          O  
ATOM    120  CB  PHE A   9     -20.720 -25.869 -54.540  1.00 51.140          C  
ATOM    121  CG  PHE A   9     -20.252 -25.515 -55.906  1.00 51.140          C  
ATOM    122  CD1 PHE A   9     -20.454 -26.393 -56.953  1.00 51.140          C  
ATOM    123  CD2 PHE A   9     -19.648 -24.309 -56.167  1.00 51.140          C  
ATOM    124  CE1 PHE A   9     -20.037 -26.078 -58.221  1.00 51.140          C  
ATOM    125  CE2 PHE A   9     -19.232 -23.979 -57.431  1.00 51.140          C  
ATOM    126  CZ  PHE A   9     -19.427 -24.871 -58.465  1.00 51.140          C  
ATOM    127  H   PHE A   9     -20.544 -28.534 -54.607  1.00 44.630          H  
ATOM    128  HA  PHE A   9     -18.767 -26.293 -53.761  1.00 43.510          H  
ATOM    129 1HB  PHE A   9     -21.639 -26.400 -54.675  1.00 61.360          H  
ATOM    130 2HB  PHE A   9     -20.937 -24.962 -53.996  1.00 61.360          H  
ATOM    131  HD1 PHE A   9     -20.948 -27.346 -56.760  1.00 61.360          H  
ATOM    132  HD2 PHE A   9     -19.516 -23.622 -55.374  1.00 61.360          H  
ATOM    133  HE1 PHE A   9     -20.189 -26.779 -59.028  1.00 61.360          H  
ATOM    134  HE2 PHE A   9     -18.754 -23.017 -57.621  1.00 61.360          H  
ATOM    135  HZ  PHE A   9     -19.098 -24.621 -59.470  1.00 61.360          H  
ATOM    136  N   HIS A  10     -19.929 -25.873 -51.461  1.00 35.090          N  
ATOM    137  CA  HIS A  10     -20.345 -25.886 -50.056  1.00 34.740          C  
ATOM    138  C   HIS A  10     -20.936 -24.557 -49.594  1.00 33.890          C  
ATOM    139  O   HIS A  10     -20.553 -23.498 -50.088  1.00 33.420          O  
ATOM    140  CB  HIS A  10     -19.146 -26.189 -49.145  1.00 48.780          C  
ATOM    141  CG  HIS A  10     -18.527 -27.528 -49.351  1.00 48.780          C  
ATOM    142  ND1 HIS A  10     -17.662 -27.807 -50.390  1.00 48.780          N  
ATOM    143  CD2 HIS A  10     -18.645 -28.661 -48.645  1.00 48.780          C  
ATOM    144  CE1 HIS A  10     -17.294 -29.067 -50.319  1.00 48.780          C  
ATOM    145  NE2 HIS A  10     -17.872 -29.606 -49.260  1.00 48.780          N  
ATOM    146  H   HIS A  10     -19.446 -25.064 -51.804  1.00 42.110          H  
ATOM    147  HA  HIS A  10     -21.103 -26.654 -49.899  1.00 41.690          H  
ATOM    148 1HB  HIS A  10     -18.376 -25.426 -49.293  1.00 58.530          H  
ATOM    149 2HB  HIS A  10     -19.466 -26.122 -48.104  1.00 58.530          H  
ATOM    150  HD2 HIS A  10     -19.254 -28.802 -47.749  1.00 58.530          H  
ATOM    151  HE1 HIS A  10     -16.623 -29.570 -51.015  1.00 58.530          H  
ATOM    152  HE2 HIS A  10     -17.786 -30.561 -48.935  1.00 58.530          H  
ATOM    153  N   CYS A  11     -21.818 -24.621 -48.593  1.00 33.760          N  
ATOM    154  CA  CYS A  11     -22.350 -23.442 -47.897  1.00 33.020          C  
ATOM    155  C   CYS A  11     -22.017 -23.468 -46.416  1.00 32.530          C  
ATOM    156  O   CYS A  11     -21.759 -24.534 -45.854  1.00 32.880          O  
ATOM    157  CB  CYS A  11     -23.872 -23.329 -48.016  1.00 46.520          C  
ATOM    158  SG  CYS A  11     -24.485 -22.926 -49.635  1.00 46.520          S  
ATOM    159  H   CYS A  11     -22.113 -25.547 -48.284  1.00 40.510          H  
ATOM    160  HA  CYS A  11     -21.904 -22.548 -48.334  1.00 39.620          H  
ATOM    161 1HB  CYS A  11     -24.324 -24.272 -47.716  1.00 55.830          H  
ATOM    162 2HB  CYS A  11     -24.222 -22.565 -47.327  1.00 55.830          H  
ATOM    163  N   ASP A  12     -22.162 -22.303 -45.748  1.00 31.810          N  
ATOM    164  CA  ASP A  12     -21.997 -22.205 -44.283  1.00 31.380          C  
ATOM    165  C   ASP A  12     -22.995 -23.095 -43.541  1.00 31.790          C  
ATOM    166  O   ASP A  12     -22.846 -23.347 -42.346  1.00 31.730          O  
ATOM    167  CB  ASP A  12     -22.148 -20.776 -43.747  1.00 44.100          C  
ATOM    168  CG  ASP A  12     -20.951 -19.837 -44.038  1.00 44.100          C  
ATOM    169  OD1 ASP A  12     -19.912 -20.303 -44.452  1.00 44.100          O  
ATOM    170  OD2 ASP A  12     -21.092 -18.655 -43.791  1.00 44.100          O  
ATOM    171  H   ASP A  12     -22.343 -21.432 -46.285  1.00 38.170          H  
ATOM    172  HA  ASP A  12     -20.993 -22.546 -44.033  1.00 37.660          H  
ATOM    173 1HB  ASP A  12     -23.044 -20.340 -44.178  1.00 52.920          H  
ATOM    174 2HB  ASP A  12     -22.298 -20.814 -42.668  1.00 52.920          H  
ATOM    175  N   ASN A  13     -24.010 -23.583 -44.264  1.00 32.290          N  
ATOM    176  CA  ASN A  13     -25.033 -24.481 -43.750  1.00 32.800          C  
ATOM    177  C   ASN A  13     -24.374 -25.758 -43.206  1.00 33.510          C  
ATOM    178  O   ASN A  13     -24.959 -26.468 -42.385  1.00 34.040          O  
ATOM    179  CB  ASN A  13     -25.995 -24.938 -44.857  1.00 45.720          C  
ATOM    180  CG  ASN A  13     -26.948 -23.898 -45.419  1.00 45.720          C  
ATOM    181  OD1 ASN A  13     -27.019 -22.758 -44.935  1.00 45.720          O  
ATOM    182  ND2 ASN A  13     -27.707 -24.326 -46.426  1.00 45.720          N  
ATOM    183  H   ASN A  13     -24.050 -23.306 -45.231  1.00 38.750          H  
ATOM    184  HA  ASN A  13     -25.574 -23.992 -42.937  1.00 39.360          H  
ATOM    185 1HB  ASN A  13     -25.403 -25.327 -45.686  1.00 54.860          H  
ATOM    186 2HB  ASN A  13     -26.588 -25.772 -44.479  1.00 54.860          H  
ATOM    187 1HD2 ASN A  13     -28.425 -23.735 -46.884  1.00 54.860          H  
ATOM    188 2HD2 ASN A  13     -27.600 -25.258 -46.765  1.00 54.860          H  
ATOM    189  N   GLY A  14     -23.179 -26.088 -43.729  1.00 33.590          N  
ATOM    190  CA  GLY A  14     -22.436 -27.289 -43.372  1.00 34.290          C  
ATOM    191  C   GLY A  14     -22.735 -28.389 -44.377  1.00 34.980          C  
ATOM    192  O   GLY A  14     -22.117 -29.460 -44.378  1.00 35.580          O  
ATOM    193  H   GLY A  14     -22.739 -25.460 -44.409  1.00 40.310          H  
ATOM    194 1HA  GLY A  14     -21.369 -27.068 -43.366  1.00 41.150          H  
ATOM    195 2HA  GLY A  14     -22.715 -27.607 -42.370  1.00 41.150          H  
ATOM    196  N   LYS A  15     -23.688 -28.097 -45.244  1.00 34.980          N  
ATOM    197  CA  LYS A  15     -24.152 -28.988 -46.280  1.00 35.690          C  
ATOM    198  C   LYS A  15     -23.411 -28.760 -47.588  1.00 35.960          C  
ATOM    199  O   LYS A  15     -22.814 -27.693 -47.821  1.00 35.420          O  
ATOM    200  CB  LYS A  15     -25.652 -28.807 -46.461  1.00 49.680          C  
ATOM    201  CG  LYS A  15     -26.444 -29.213 -45.221  1.00 49.680          C  
ATOM    202  CD  LYS A  15     -27.935 -29.042 -45.412  1.00 49.680          C  
ATOM    203  CE  LYS A  15     -28.696 -29.454 -44.156  1.00 49.680          C  
ATOM    204  NZ  LYS A  15     -30.169 -29.283 -44.313  1.00 49.680          N  
ATOM    205  H   LYS A  15     -24.103 -27.183 -45.169  1.00 41.980          H  
ATOM    206  HA  LYS A  15     -23.959 -30.015 -45.967  1.00 42.830          H  
ATOM    207 1HB  LYS A  15     -25.869 -27.762 -46.679  1.00 59.620          H  
ATOM    208 2HB  LYS A  15     -25.996 -29.400 -47.310  1.00 59.620          H  
ATOM    209 1HG  LYS A  15     -26.234 -30.256 -44.992  1.00 59.620          H  
ATOM    210 2HG  LYS A  15     -26.120 -28.605 -44.371  1.00 59.620          H  
ATOM    211 1HD  LYS A  15     -28.155 -27.996 -45.634  1.00 59.620          H  
ATOM    212 2HD  LYS A  15     -28.271 -29.653 -46.249  1.00 59.620          H  
ATOM    213 1HE  LYS A  15     -28.483 -30.500 -43.938  1.00 59.620          H  
ATOM    214 2HE  LYS A  15     -28.356 -28.843 -43.318  1.00 59.620          H  
ATOM    215 1HZ  LYS A  15     -30.635 -29.566 -43.462  1.00 59.620          H  
ATOM    216 2HZ  LYS A  15     -30.381 -28.313 -44.504  1.00 59.620          H  
ATOM    217 3HZ  LYS A  15     -30.497 -29.854 -45.080  1.00 59.620          H  
ATOM    218  N   CYS A  16     -23.461 -29.783 -48.436  1.00 36.840          N  
ATOM    219  CA  CYS A  16     -22.835 -29.740 -49.742  1.00 37.270          C  
ATOM    220  C   CYS A  16     -23.862 -29.324 -50.797  1.00 37.500          C  
ATOM    221  O   CYS A  16     -25.051 -29.644 -50.709  1.00 37.950          O  
ATOM    222  CB  CYS A  16     -22.160 -31.077 -50.000  1.00 52.010          C  
ATOM    223  SG  CYS A  16     -20.853 -31.377 -48.753  1.00 52.010          S  
ATOM    224  H   CYS A  16     -23.978 -30.608 -48.170  1.00 44.210          H  
ATOM    225  HA  CYS A  16     -22.046 -28.988 -49.727  1.00 44.720          H  
ATOM    226 1HB  CYS A  16     -22.875 -31.902 -49.991  1.00 62.410          H  
ATOM    227 2HB  CYS A  16     -21.680 -31.058 -50.962  1.00 62.410          H  
ATOM    228  N   ILE A  17     -23.377 -28.570 -51.769  1.00 37.230          N  
ATOM    229  CA  ILE A  17     -24.140 -27.937 -52.834  1.00 37.420          C  
ATOM    230  C   ILE A  17     -23.925 -28.455 -54.255  1.00 38.050          C  
ATOM    231  O   ILE A  17     -22.799 -28.611 -54.754  1.00 37.950          O  
ATOM    232  CB  ILE A  17     -23.824 -26.429 -52.754  1.00 52.310          C  
ATOM    233  CG1 ILE A  17     -24.158 -25.915 -51.363  1.00 52.310          C  
ATOM    234  CG2 ILE A  17     -24.428 -25.562 -53.881  1.00 52.310          C  
ATOM    235  CD1 ILE A  17     -25.606 -26.041 -50.887  1.00 52.310          C  
ATOM    236  H   ILE A  17     -22.380 -28.400 -51.743  1.00 44.680          H  
ATOM    237  HA  ILE A  17     -25.190 -28.093 -52.621  1.00 44.900          H  
ATOM    238  HB  ILE A  17     -22.788 -26.334 -52.808  1.00 62.770          H  
ATOM    239 1HG1 ILE A  17     -23.531 -26.426 -50.644  1.00 62.770          H  
ATOM    240 2HG1 ILE A  17     -23.880 -24.890 -51.367  1.00 62.770          H  
ATOM    241 1HG2 ILE A  17     -24.104 -24.527 -53.750  1.00 62.770          H  
ATOM    242 2HG2 ILE A  17     -24.090 -25.913 -54.852  1.00 62.770          H  
ATOM    243 3HG2 ILE A  17     -25.488 -25.583 -53.856  1.00 62.770          H  
ATOM    244 1HD1 ILE A  17     -25.688 -25.623 -49.892  1.00 62.770          H  
ATOM    245 2HD1 ILE A  17     -26.266 -25.490 -51.557  1.00 62.770          H  
ATOM    246 3HD1 ILE A  17     -25.914 -27.073 -50.840  1.00 62.770          H  
ATOM    247  N   ARG A  18     -25.050 -28.705 -54.917  1.00 38.740          N  
ATOM    248  CA  ARG A  18     -25.053 -29.156 -56.290  1.00 39.470          C  
ATOM    249  C   ARG A  18     -24.664 -28.003 -57.195  1.00 38.970          C  
ATOM    250  O   ARG A  18     -25.090 -26.869 -56.993  1.00 38.490          O  
ATOM    251  CB  ARG A  18     -26.425 -29.668 -56.709  1.00 54.970          C  
ATOM    252  CG  ARG A  18     -26.895 -30.898 -55.976  1.00 54.970          C  
ATOM    253  CD  ARG A  18     -28.168 -31.418 -56.485  1.00 54.970          C  
ATOM    254  NE  ARG A  18     -28.635 -32.533 -55.666  1.00 54.970          N  
ATOM    255  CZ  ARG A  18     -29.794 -33.201 -55.838  1.00 54.970          C  
ATOM    256  NH1 ARG A  18     -30.618 -32.873 -56.813  1.00 54.970          N  
ATOM    257  NH2 ARG A  18     -30.101 -34.196 -55.017  1.00 54.970          N  
ATOM    258  H   ARG A  18     -25.927 -28.579 -54.425  1.00 46.490          H  
ATOM    259  HA  ARG A  18     -24.323 -29.957 -56.403  1.00 47.360          H  
ATOM    260 1HB  ARG A  18     -27.162 -28.889 -56.569  1.00 65.960          H  
ATOM    261 2HB  ARG A  18     -26.413 -29.906 -57.768  1.00 65.960          H  
ATOM    262 1HG  ARG A  18     -26.170 -31.680 -56.091  1.00 65.960          H  
ATOM    263 2HG  ARG A  18     -27.021 -30.667 -54.921  1.00 65.960          H  
ATOM    264 1HD  ARG A  18     -28.918 -30.641 -56.488  1.00 65.960          H  
ATOM    265 2HD  ARG A  18     -28.016 -31.781 -57.501  1.00 65.960          H  
ATOM    266  HE  ARG A  18     -28.039 -32.824 -54.902  1.00 65.960          H  
ATOM    267 1HH1 ARG A  18     -30.390 -32.117 -57.440  1.00 65.960          H  
ATOM    268 2HH1 ARG A  18     -31.484 -33.381 -56.935  1.00 65.960          H  
ATOM    269 1HH2 ARG A  18     -29.472 -34.447 -54.267  1.00 65.960          H  
ATOM    270 2HH2 ARG A  18     -30.965 -34.704 -55.136  1.00 65.960          H  
ATOM    271  N   ARG A  19     -23.918 -28.305 -58.244  1.00 39.150          N  
ATOM    272  CA  ARG A  19     -23.522 -27.303 -59.225  1.00 38.760          C  
ATOM    273  C   ARG A  19     -24.711 -26.530 -59.802  1.00 38.950          C  
ATOM    274  O   ARG A  19     -24.601 -25.347 -60.091  1.00 38.700          O  
ATOM    275  CB  ARG A  19     -22.732 -27.974 -60.330  1.00 54.420          C  
ATOM    276  CG  ARG A  19     -22.128 -27.077 -61.389  1.00 54.420          C  
ATOM    277  CD  ARG A  19     -21.350 -27.906 -62.353  1.00 54.420          C  
ATOM    278  NE  ARG A  19     -20.245 -28.595 -61.685  1.00 54.420          N  
ATOM    279  CZ  ARG A  19     -19.021 -28.083 -61.445  1.00 54.420          C  
ATOM    280  NH1 ARG A  19     -18.703 -26.862 -61.844  1.00 54.420          N  
ATOM    281  NH2 ARG A  19     -18.141 -28.819 -60.799  1.00 54.420          N  
ATOM    282  H   ARG A  19     -23.600 -29.260 -58.353  1.00 46.980          H  
ATOM    283  HA  ARG A  19     -22.871 -26.585 -58.728  1.00 46.510          H  
ATOM    284 1HB  ARG A  19     -21.922 -28.535 -59.873  1.00 65.300          H  
ATOM    285 2HB  ARG A  19     -23.349 -28.680 -60.841  1.00 65.300          H  
ATOM    286 1HG  ARG A  19     -22.922 -26.578 -61.943  1.00 65.300          H  
ATOM    287 2HG  ARG A  19     -21.480 -26.331 -60.937  1.00 65.300          H  
ATOM    288 1HD  ARG A  19     -22.004 -28.665 -62.794  1.00 65.300          H  
ATOM    289 2HD  ARG A  19     -20.947 -27.284 -63.146  1.00 65.300          H  
ATOM    290  HE  ARG A  19     -20.420 -29.547 -61.363  1.00 65.300          H  
ATOM    291 1HH1 ARG A  19     -19.379 -26.294 -62.331  1.00 65.300          H  
ATOM    292 2HH1 ARG A  19     -17.783 -26.489 -61.658  1.00 65.300          H  
ATOM    293 1HH2 ARG A  19     -18.410 -29.753 -60.444  1.00 65.300          H  
ATOM    294 2HH2 ARG A  19     -17.217 -28.468 -60.604  1.00 65.300          H  
ATOM    295  N   SER A  20     -25.851 -27.192 -59.980  1.00 39.430          N  
ATOM    296  CA  SER A  20     -27.042 -26.569 -60.546  1.00 39.720          C  
ATOM    297  C   SER A  20     -27.657 -25.480 -59.671  1.00 39.080          C  
ATOM    298  O   SER A  20     -28.483 -24.706 -60.151  1.00 39.170          O  
ATOM    299  CB  SER A  20     -28.093 -27.621 -60.844  1.00 55.490          C  
ATOM    300  OG  SER A  20     -28.567 -28.223 -59.668  1.00 55.490          O  
ATOM    301  H   SER A  20     -25.916 -28.167 -59.738  1.00 47.320          H  
ATOM    302  HA  SER A  20     -26.753 -26.106 -61.491  1.00 47.660          H  
ATOM    303 1HB  SER A  20     -28.924 -27.152 -61.367  1.00 66.590          H  
ATOM    304 2HB  SER A  20     -27.688 -28.366 -61.505  1.00 66.590          H  
ATOM    305  HG  SER A  20     -29.146 -28.937 -59.954  1.00 66.590          H  
ATOM    306  N   TRP A  21     -27.277 -25.418 -58.390  1.00 38.510          N  
ATOM    307  CA  TRP A  21     -27.805 -24.421 -57.467  1.00 37.900          C  
ATOM    308  C   TRP A  21     -26.925 -23.171 -57.500  1.00 37.030          C  
ATOM    309  O   TRP A  21     -27.264 -22.115 -56.951  1.00 36.560          O  
ATOM    310  CB  TRP A  21     -27.829 -25.003 -56.046  1.00 53.300          C  
ATOM    311  CG  TRP A  21     -28.729 -26.227 -55.894  1.00 53.300          C  
ATOM    312  CD1 TRP A  21     -29.700 -26.637 -56.757  1.00 53.300          C  
ATOM    313  CD2 TRP A  21     -28.721 -27.212 -54.816  1.00 53.300          C  
ATOM    314  NE1 TRP A  21     -30.294 -27.788 -56.292  1.00 53.300          N  
ATOM    315  CE2 TRP A  21     -29.707 -28.151 -55.115  1.00 53.300          C  
ATOM    316  CE3 TRP A  21     -27.974 -27.367 -53.651  1.00 53.300          C  
ATOM    317  CZ2 TRP A  21     -29.962 -29.234 -54.288  1.00 53.300          C  
ATOM    318  CZ3 TRP A  21     -28.220 -28.454 -52.829  1.00 53.300          C  
ATOM    319  CH2 TRP A  21     -29.187 -29.362 -53.141  1.00 53.300          C  
ATOM    320  H   TRP A  21     -26.576 -26.071 -58.039  1.00 46.210          H  
ATOM    321  HA  TRP A  21     -28.811 -24.144 -57.772  1.00 45.480          H  
ATOM    322 1HB  TRP A  21     -26.820 -25.288 -55.774  1.00 63.960          H  
ATOM    323 2HB  TRP A  21     -28.160 -24.235 -55.339  1.00 63.960          H  
ATOM    324  HD1 TRP A  21     -29.974 -26.130 -57.684  1.00 63.960          H  
ATOM    325  HE1 TRP A  21     -31.042 -28.284 -56.752  1.00 63.960          H  
ATOM    326  HE3 TRP A  21     -27.222 -26.658 -53.392  1.00 63.960          H  
ATOM    327  HZ2 TRP A  21     -30.732 -29.970 -54.519  1.00 63.960          H  
ATOM    328  HZ3 TRP A  21     -27.623 -28.566 -51.920  1.00 63.960          H  
ATOM    329  HH2 TRP A  21     -29.358 -30.205 -52.472  1.00 63.960          H  
ATOM    330  N   VAL A  22     -25.776 -23.286 -58.153  1.00 36.880          N  
ATOM    331  CA  VAL A  22     -24.830 -22.207 -58.157  1.00 36.120          C  
ATOM    332  C   VAL A  22     -25.266 -21.176 -59.160  1.00 36.190          C  
ATOM    333  O   VAL A  22     -25.392 -21.454 -60.353  1.00 36.780          O  
ATOM    334  CB  VAL A  22     -23.439 -22.794 -58.464  1.00 50.870          C  
ATOM    335  CG1 VAL A  22     -22.371 -21.736 -58.591  1.00 50.870          C  
ATOM    336  CG2 VAL A  22     -23.101 -23.761 -57.345  1.00 50.870          C  
ATOM    337  H   VAL A  22     -25.550 -24.132 -58.681  1.00 44.260          H  
ATOM    338  HA  VAL A  22     -24.809 -21.748 -57.166  1.00 43.340          H  
ATOM    339  HB  VAL A  22     -23.473 -23.324 -59.407  1.00 61.050          H  
ATOM    340 1HG1 VAL A  22     -21.418 -22.212 -58.801  1.00 61.050          H  
ATOM    341 2HG1 VAL A  22     -22.621 -21.087 -59.404  1.00 61.050          H  
ATOM    342 3HG1 VAL A  22     -22.294 -21.170 -57.697  1.00 61.050          H  
ATOM    343 1HG2 VAL A  22     -22.162 -24.198 -57.557  1.00 61.050          H  
ATOM    344 2HG2 VAL A  22     -23.057 -23.237 -56.404  1.00 61.050          H  
ATOM    345 3HG2 VAL A  22     -23.852 -24.545 -57.278  1.00 61.050          H  
ATOM    346  N   CYS A  23     -25.499 -19.981 -58.645  1.00 35.640          N  
ATOM    347  CA  CYS A  23     -25.972 -18.823 -59.381  1.00 35.670          C  
ATOM    348  C   CYS A  23     -27.358 -19.057 -59.977  1.00 36.360          C  
ATOM    349  O   CYS A  23     -27.677 -18.488 -61.019  1.00 36.640          O  
ATOM    350  CB  CYS A  23     -25.017 -18.503 -60.539  1.00 49.930          C  
ATOM    351  SG  CYS A  23     -23.255 -18.479 -60.102  1.00 49.930          S  
ATOM    352  H   CYS A  23     -25.375 -19.854 -57.644  1.00 42.770          H  
ATOM    353  HA  CYS A  23     -26.023 -17.973 -58.701  1.00 42.800          H  
ATOM    354 1HB  CYS A  23     -25.155 -19.226 -61.342  1.00 59.910          H  
ATOM    355 2HB  CYS A  23     -25.268 -17.522 -60.947  1.00 59.910          H  
ATOM    356  N   ASP A  24     -28.239 -19.858 -59.333  1.00 36.710          N  
ATOM    357  CA  ASP A  24     -29.566 -20.019 -59.951  1.00 37.450          C  
ATOM    358  C   ASP A  24     -30.610 -18.998 -59.465  1.00 37.230          C  
ATOM    359  O   ASP A  24     -31.758 -19.023 -59.911  1.00 37.830          O  
ATOM    360  CB  ASP A  24     -30.126 -21.425 -59.719  1.00 52.130          C  
ATOM    361  CG  ASP A  24     -30.433 -21.703 -58.284  1.00 52.130          C  
ATOM    362  OD1 ASP A  24     -30.296 -20.790 -57.487  1.00 52.130          O  
ATOM    363  OD2 ASP A  24     -30.835 -22.800 -57.973  1.00 52.130          O  
ATOM    364  H   ASP A  24     -28.011 -20.353 -58.458  1.00 44.050          H  
ATOM    365  HA  ASP A  24     -29.453 -19.892 -61.027  1.00 44.940          H  
ATOM    366 1HB  ASP A  24     -31.037 -21.555 -60.301  1.00 62.560          H  
ATOM    367 2HB  ASP A  24     -29.399 -22.168 -60.068  1.00 62.560          H  
ATOM    368  N   GLY A  25     -30.205 -18.076 -58.595  1.00 36.440          N  
ATOM    369  CA  GLY A  25     -31.075 -17.037 -58.045  1.00 36.220          C  
ATOM    370  C   GLY A  25     -31.807 -17.405 -56.735  1.00 36.180          C  
ATOM    371  O   GLY A  25     -32.432 -16.537 -56.120  1.00 35.950          O  
ATOM    372  H   GLY A  25     -29.244 -18.124 -58.285  1.00 43.730          H  
ATOM    373 1HA  GLY A  25     -30.474 -16.142 -57.875  1.00 43.460          H  
ATOM    374 2HA  GLY A  25     -31.813 -16.767 -58.797  1.00 43.460          H  
ATOM    375  N   ASP A  26     -31.744 -18.671 -56.299  1.00 36.480          N  
ATOM    376  CA  ASP A  26     -32.418 -19.114 -55.069  1.00 36.540          C  
ATOM    377  C   ASP A  26     -31.555 -19.063 -53.814  1.00 35.740          C  
ATOM    378  O   ASP A  26     -30.519 -19.716 -53.693  1.00 35.660          O  
ATOM    379  CB  ASP A  26     -33.051 -20.501 -55.238  1.00 51.130          C  
ATOM    380  CG  ASP A  26     -34.362 -20.447 -56.059  1.00 51.130          C  
ATOM    381  OD1 ASP A  26     -35.065 -19.469 -55.903  1.00 51.130          O  
ATOM    382  OD2 ASP A  26     -34.664 -21.359 -56.793  1.00 51.130          O  
ATOM    383  H   ASP A  26     -31.211 -19.367 -56.840  1.00 43.780          H  
ATOM    384  HA  ASP A  26     -33.248 -18.431 -54.896  1.00 43.850          H  
ATOM    385 1HB  ASP A  26     -32.339 -21.165 -55.746  1.00 61.360          H  
ATOM    386 2HB  ASP A  26     -33.258 -20.937 -54.251  1.00 61.360          H  
ATOM    387  N   ASN A  27     -32.005 -18.300 -52.829  1.00 35.190          N  
ATOM    388  CA  ASN A  27     -31.268 -18.116 -51.580  1.00 34.390          C  
ATOM    389  C   ASN A  27     -31.444 -19.288 -50.608  1.00 34.580          C  
ATOM    390  O   ASN A  27     -32.004 -19.126 -49.526  1.00 34.640          O  
ATOM    391  CB  ASN A  27     -31.709 -16.826 -50.910  1.00 48.470          C  
ATOM    392  CG  ASN A  27     -33.194 -16.765 -50.655  1.00 48.470          C  
ATOM    393  OD1 ASN A  27     -34.000 -17.021 -51.567  1.00 48.470          O  
ATOM    394  ND2 ASN A  27     -33.578 -16.430 -49.447  1.00 48.470          N  
ATOM    395  H   ASN A  27     -32.884 -17.803 -52.964  1.00 42.230          H  
ATOM    396  HA  ASN A  27     -30.203 -18.035 -51.815  1.00 41.270          H  
ATOM    397 1HB  ASN A  27     -31.178 -16.711 -49.962  1.00 58.160          H  
ATOM    398 2HB  ASN A  27     -31.429 -15.981 -51.541  1.00 58.160          H  
ATOM    399 1HD2 ASN A  27     -34.551 -16.378 -49.226  1.00 58.160          H  
ATOM    400 2HD2 ASN A  27     -32.892 -16.244 -48.745  1.00 58.160          H  
ATOM    401  N   ASP A  28     -30.939 -20.464 -50.979  1.00 34.730          N  
ATOM    402  CA  ASP A  28     -31.133 -21.678 -50.169  1.00 35.000          C  
ATOM    403  C   ASP A  28     -30.101 -21.888 -49.049  1.00 34.350          C  
ATOM    404  O   ASP A  28     -30.180 -22.850 -48.269  1.00 34.320          O  
ATOM    405  CB  ASP A  28     -31.169 -22.908 -51.070  1.00 48.890          C  
ATOM    406  CG  ASP A  28     -32.424 -22.970 -51.971  1.00 48.890          C  
ATOM    407  OD1 ASP A  28     -33.430 -22.371 -51.657  1.00 48.890          O  
ATOM    408  OD2 ASP A  28     -32.365 -23.646 -52.962  1.00 48.890          O  
ATOM    409  H   ASP A  28     -30.492 -20.491 -51.903  1.00 41.680          H  
ATOM    410  HA  ASP A  28     -32.111 -21.597 -49.694  1.00 42.000          H  
ATOM    411 1HB  ASP A  28     -30.278 -22.902 -51.713  1.00 58.670          H  
ATOM    412 2HB  ASP A  28     -31.123 -23.808 -50.461  1.00 58.670          H  
ATOM    413  N   CYS A  29     -29.135 -20.995 -48.958  1.00 33.890          N  
ATOM    414  CA  CYS A  29     -28.150 -21.094 -47.897  1.00 33.360          C  
ATOM    415  C   CYS A  29     -28.248 -19.920 -46.950  1.00 32.770          C  
ATOM    416  O   CYS A  29     -28.549 -18.807 -47.369  1.00 32.500          O  
ATOM    417  CB  CYS A  29     -26.744 -21.235 -48.458  1.00 46.920          C  
ATOM    418  SG  CYS A  29     -26.499 -22.772 -49.388  1.00 46.920          S  
ATOM    419  H   CYS A  29     -29.104 -20.244 -49.633  1.00 40.670          H  
ATOM    420  HA  CYS A  29     -28.361 -21.974 -47.319  1.00 40.030          H  
ATOM    421 1HB  CYS A  29     -26.515 -20.395 -49.114  1.00 56.300          H  
ATOM    422 2HB  CYS A  29     -26.038 -21.207 -47.638  1.00 56.300          H  
ATOM    423  N   GLU A  30     -27.909 -20.142 -45.681  1.00 32.580          N  
ATOM    424  CA  GLU A  30     -27.958 -19.080 -44.672  1.00 32.030          C  
ATOM    425  C   GLU A  30     -27.043 -17.906 -45.010  1.00 31.290          C  
ATOM    426  O   GLU A  30     -27.343 -16.759 -44.682  1.00 30.960          O  
ATOM    427  CB  GLU A  30     -27.613 -19.624 -43.282  1.00 45.060          C  
ATOM    428  CG  GLU A  30     -28.682 -20.544 -42.681  1.00 45.060          C  
ATOM    429  CD  GLU A  30     -28.332 -21.044 -41.297  1.00 45.060          C  
ATOM    430  OE1 GLU A  30     -27.252 -20.757 -40.838  1.00 45.060          O  
ATOM    431  OE2 GLU A  30     -29.148 -21.708 -40.703  1.00 45.060          O  
ATOM    432  H   GLU A  30     -27.656 -21.092 -45.402  1.00 39.100          H  
ATOM    433  HA  GLU A  30     -28.980 -18.701 -44.634  1.00 38.440          H  
ATOM    434 1HB  GLU A  30     -26.680 -20.190 -43.338  1.00 54.070          H  
ATOM    435 2HB  GLU A  30     -27.453 -18.794 -42.595  1.00 54.070          H  
ATOM    436 1HG  GLU A  30     -29.623 -19.999 -42.631  1.00 54.070          H  
ATOM    437 2HG  GLU A  30     -28.824 -21.396 -43.344  1.00 54.070          H  
ATOM    438  N   ASP A  31     -25.917 -18.190 -45.659  1.00 31.110          N  
ATOM    439  CA  ASP A  31     -24.956 -17.180 -46.067  1.00 30.480          C  
ATOM    440  C   ASP A  31     -25.278 -16.619 -47.462  1.00 30.510          C  
ATOM    441  O   ASP A  31     -24.519 -15.810 -48.007  1.00 30.160          O  
ATOM    442  CB  ASP A  31     -23.567 -17.827 -46.054  1.00 42.920          C  
ATOM    443  CG  ASP A  31     -23.528 -19.027 -47.027  1.00 42.920          C  
ATOM    444  OD1 ASP A  31     -24.550 -19.232 -47.651  1.00 42.920          O  
ATOM    445  OD2 ASP A  31     -22.541 -19.730 -47.149  1.00 42.920          O  
ATOM    446  H   ASP A  31     -25.692 -19.150 -45.907  1.00 37.330          H  
ATOM    447  HA  ASP A  31     -24.982 -16.362 -45.347  1.00 36.580          H  
ATOM    448 1HB  ASP A  31     -22.813 -17.099 -46.353  1.00 51.510          H  
ATOM    449 2HB  ASP A  31     -23.320 -18.152 -45.046  1.00 51.510          H  
ATOM    450  N   ASP A  32     -26.396 -17.079 -48.038  1.00 31.010          N  
ATOM    451  CA  ASP A  32     -26.894 -16.749 -49.364  1.00 31.200          C  
ATOM    452  C   ASP A  32     -25.844 -16.992 -50.460  1.00 31.330          C  
ATOM    453  O   ASP A  32     -25.958 -16.420 -51.549  1.00 31.470          O  
ATOM    454  CB  ASP A  32     -27.379 -15.279 -49.375  1.00 43.600          C  
ATOM    455  CG  ASP A  32     -28.311 -14.902 -50.569  1.00 43.600          C  
ATOM    456  OD1 ASP A  32     -28.987 -15.781 -51.039  1.00 43.600          O  
ATOM    457  OD2 ASP A  32     -28.367 -13.737 -50.975  1.00 43.600          O  
ATOM    458  H   ASP A  32     -26.985 -17.715 -47.507  1.00 37.210          H  
ATOM    459  HA  ASP A  32     -27.753 -17.392 -49.563  1.00 37.440          H  
ATOM    460 1HB  ASP A  32     -27.940 -15.104 -48.457  1.00 52.320          H  
ATOM    461 2HB  ASP A  32     -26.535 -14.626 -49.337  1.00 52.320          H  
ATOM    462  N   SER A  33     -24.902 -17.944 -50.251  1.00 31.390          N  
ATOM    463  CA  SER A  33     -23.794 -18.151 -51.208  1.00 31.580          C  
ATOM    464  C   SER A  33     -24.215 -18.600 -52.585  1.00 32.180          C  
ATOM    465  O   SER A  33     -23.582 -18.230 -53.574  1.00 32.150          O  
ATOM    466  CB  SER A  33     -22.817 -19.171 -50.719  1.00 44.140          C  
ATOM    467  OG  SER A  33     -23.365 -20.410 -50.790  1.00 44.140          O  
ATOM    468  H   SER A  33     -24.877 -18.464 -49.357  1.00 37.670          H  
ATOM    469  HA  SER A  33     -23.257 -17.211 -51.303  1.00 37.900          H  
ATOM    470 1HB  SER A  33     -21.920 -19.142 -51.329  1.00 52.960          H  
ATOM    471 2HB  SER A  33     -22.526 -18.949 -49.699  1.00 52.960          H  
ATOM    472  HG  SER A  33     -22.702 -20.993 -50.409  1.00 52.960          H  
ATOM    473  N   ASP A  34     -25.382 -19.231 -52.705  1.00 32.800          N  
ATOM    474  CA  ASP A  34     -25.846 -19.676 -54.008  1.00 33.460          C  
ATOM    475  C   ASP A  34     -25.903 -18.500 -54.971  1.00 33.540          C  
ATOM    476  O   ASP A  34     -25.688 -18.662 -56.173  1.00 34.110          O  
ATOM    477  CB  ASP A  34     -27.199 -20.371 -53.889  1.00 46.580          C  
ATOM    478  CG  ASP A  34     -27.098 -21.778 -53.276  1.00 46.580          C  
ATOM    479  OD1 ASP A  34     -26.027 -22.326 -53.237  1.00 46.580          O  
ATOM    480  OD2 ASP A  34     -28.098 -22.274 -52.845  1.00 46.580          O  
ATOM    481  H   ASP A  34     -25.889 -19.502 -51.871  1.00 39.360          H  
ATOM    482  HA  ASP A  34     -25.143 -20.401 -54.401  1.00 40.150          H  
ATOM    483 1HB  ASP A  34     -27.870 -19.766 -53.277  1.00 55.900          H  
ATOM    484 2HB  ASP A  34     -27.662 -20.456 -54.883  1.00 55.900          H  
ATOM    485  N   GLU A  35     -26.192 -17.297 -54.459  1.00 33.050          N  
ATOM    486  CA  GLU A  35     -26.224 -16.108 -55.292  1.00 33.160          C  
ATOM    487  C   GLU A  35     -25.030 -15.195 -54.956  1.00 32.480          C  
ATOM    488  O   GLU A  35     -24.370 -14.654 -55.839  1.00 32.670          O  
ATOM    489  CB  GLU A  35     -27.546 -15.359 -55.097  1.00 46.380          C  
ATOM    490  CG  GLU A  35     -27.729 -14.108 -55.967  1.00 46.380          C  
ATOM    491  CD  GLU A  35     -27.816 -14.399 -57.439  1.00 46.380          C  
ATOM    492  OE1 GLU A  35     -28.026 -15.532 -57.795  1.00 46.380          O  
ATOM    493  OE2 GLU A  35     -27.674 -13.484 -58.210  1.00 46.380          O  
ATOM    494  H   GLU A  35     -26.364 -17.189 -53.457  1.00 39.660          H  
ATOM    495  HA  GLU A  35     -26.138 -16.406 -56.338  1.00 39.790          H  
ATOM    496 1HB  GLU A  35     -28.378 -16.036 -55.301  1.00 55.660          H  
ATOM    497 2HB  GLU A  35     -27.631 -15.052 -54.048  1.00 55.660          H  
ATOM    498 1HG  GLU A  35     -28.646 -13.607 -55.656  1.00 55.660          H  
ATOM    499 2HG  GLU A  35     -26.901 -13.422 -55.784  1.00 55.660          H  
ATOM    500  N   GLN A  36     -24.723 -15.037 -53.665  1.00 31.760          N  
ATOM    501  CA  GLN A  36     -23.678 -14.113 -53.216  1.00 31.110          C  
ATOM    502  C   GLN A  36     -22.275 -14.450 -53.670  1.00 31.020          C  
ATOM    503  O   GLN A  36     -21.471 -13.543 -53.866  1.00 30.710          O  
ATOM    504  CB  GLN A  36     -23.635 -13.996 -51.696  1.00 43.810          C  
ATOM    505  CG  GLN A  36     -24.810 -13.345 -51.078  1.00 43.810          C  
ATOM    506  CD  GLN A  36     -25.041 -11.940 -51.499  1.00 43.810          C  
ATOM    507  OE1 GLN A  36     -24.105 -11.169 -51.739  1.00 43.810          O  
ATOM    508  NE2 GLN A  36     -26.317 -11.578 -51.577  1.00 43.810          N  
ATOM    509  H   GLN A  36     -25.272 -15.519 -52.959  1.00 38.110          H  
ATOM    510  HA  GLN A  36     -23.917 -13.132 -53.625  1.00 37.330          H  
ATOM    511 1HB  GLN A  36     -23.562 -14.980 -51.263  1.00 52.580          H  
ATOM    512 2HB  GLN A  36     -22.749 -13.454 -51.395  1.00 52.580          H  
ATOM    513 1HG  GLN A  36     -25.685 -13.901 -51.382  1.00 52.580          H  
ATOM    514 2HG  GLN A  36     -24.696 -13.373 -49.996  1.00 52.580          H  
ATOM    515 1HE2 GLN A  36     -26.565 -10.648 -51.847  1.00 52.580          H  
ATOM    516 2HE2 GLN A  36     -27.063 -12.269 -51.350  1.00 52.580          H  
ATOM    517  N   ASP A  37     -21.970 -15.729 -53.886  1.00 31.370          N  
ATOM    518  CA  ASP A  37     -20.629 -16.099 -54.297  1.00 31.540          C  
ATOM    519  C   ASP A  37     -20.506 -16.293 -55.797  1.00 32.270          C  
ATOM    520  O   ASP A  37     -19.578 -16.953 -56.278  1.00 32.580          O  
ATOM    521  CB  ASP A  37     -20.103 -17.288 -53.502  1.00 44.090          C  
ATOM    522  CG  ASP A  37     -19.747 -16.890 -52.059  1.00 44.090          C  
ATOM    523  OD1 ASP A  37     -19.231 -15.804 -51.865  1.00 44.090          O  
ATOM    524  OD2 ASP A  37     -19.978 -17.654 -51.165  1.00 44.090          O  
ATOM    525  H   ASP A  37     -22.658 -16.475 -53.752  1.00 37.640          H  
ATOM    526  HA  ASP A  37     -19.970 -15.268 -54.046  1.00 37.850          H  
ATOM    527 1HB  ASP A  37     -20.875 -18.058 -53.464  1.00 52.910          H  
ATOM    528 2HB  ASP A  37     -19.227 -17.712 -53.990  1.00 52.910          H  
ATOM    529  N   CYS A  38     -21.413 -15.661 -56.545  1.00 32.600          N  
ATOM    530  CA  CYS A  38     -21.324 -15.646 -57.984  1.00 33.360          C  
ATOM    531  C   CYS A  38     -20.835 -14.283 -58.545  1.00 33.400          C  
ATOM    532  O   CYS A  38     -19.932 -14.302 -59.378  1.00 33.650          O  
ATOM    533  CB  CYS A  38     -22.654 -16.043 -58.592  1.00 46.400          C  
ATOM    534  SG  CYS A  38     -23.083 -17.708 -58.233  1.00 46.400          S  
ATOM    535  H   CYS A  38     -22.214 -15.203 -56.103  1.00 39.120          H  
ATOM    536  HA  CYS A  38     -20.604 -16.404 -58.285  1.00 40.030          H  
ATOM    537 1HB  CYS A  38     -23.454 -15.429 -58.209  1.00 55.680          H  
ATOM    538 2HB  CYS A  38     -22.620 -15.908 -59.667  1.00 55.680          H  
ATOM    539  N   PRO A  39     -21.342 -13.089 -58.138  1.00 33.240          N  
ATOM    540  CA  PRO A  39     -20.843 -11.805 -58.577  1.00 33.150          C  
ATOM    541  C   PRO A  39     -19.576 -11.601 -57.769  1.00 32.690          C  
ATOM    542  O   PRO A  39     -19.388 -12.316 -56.788  1.00 32.130          O  
ATOM    543  CB  PRO A  39     -21.956 -10.835 -58.186  1.00 49.720          C  
ATOM    544  CG  PRO A  39     -22.544 -11.454 -56.962  1.00 49.720          C  
ATOM    545  CD  PRO A  39     -22.471 -12.949 -57.201  1.00 49.720          C  
ATOM    546  HA  PRO A  39     -20.666 -11.842 -59.659  1.00 39.780          H  
ATOM    547 1HB  PRO A  39     -21.538  -9.836 -57.994  1.00 59.670          H  
ATOM    548 2HB  PRO A  39     -22.675 -10.727 -59.009  1.00 59.670          H  
ATOM    549 1HG  PRO A  39     -21.962 -11.159 -56.065  1.00 59.670          H  
ATOM    550 2HG  PRO A  39     -23.574 -11.102 -56.801  1.00 59.670          H  
ATOM    551 1HD  PRO A  39     -22.253 -13.350 -56.243  1.00 59.670          H  
ATOM    552 2HD  PRO A  39     -23.413 -13.300 -57.630  1.00 59.670          H  
ATOM    553  N   PRO A  40     -18.692 -10.675 -58.113  1.00 32.960          N  
ATOM    554  CA  PRO A  40     -17.558 -10.331 -57.284  1.00 32.630          C  
ATOM    555  C   PRO A  40     -18.063  -9.927 -55.899  1.00 31.660          C  
ATOM    556  O   PRO A  40     -19.025  -9.164 -55.792  1.00 31.540          O  
ATOM    557  CB  PRO A  40     -16.957  -9.139 -58.043  1.00 48.950          C  
ATOM    558  CG  PRO A  40     -17.381  -9.365 -59.492  1.00 48.950          C  
ATOM    559  CD  PRO A  40     -18.780  -9.960 -59.393  1.00 48.950          C  
ATOM    560  HA  PRO A  40     -16.865 -11.182 -57.226  1.00 39.160          H  
ATOM    561 1HB  PRO A  40     -17.340  -8.196 -57.625  1.00 58.730          H  
ATOM    562 2HB  PRO A  40     -15.864  -9.125 -57.913  1.00 58.730          H  
ATOM    563 1HG  PRO A  40     -17.370  -8.414 -60.049  1.00 58.730          H  
ATOM    564 2HG  PRO A  40     -16.676 -10.037 -60.004  1.00 58.730          H  
ATOM    565 1HD  PRO A  40     -19.554  -9.179 -59.354  1.00 58.730          H  
ATOM    566 2HD  PRO A  40     -18.937 -10.650 -60.239  1.00 58.730          H  
ATOM    567  N   ARG A  41     -17.388 -10.402 -54.851  1.00 31.020          N  
ATOM    568  CA  ARG A  41     -17.757 -10.084 -53.473  1.00 30.090          C  
ATOM    569  C   ARG A  41     -16.513  -9.905 -52.618  1.00 29.500          C  
ATOM    570  O   ARG A  41     -15.522 -10.611 -52.811  1.00 29.730          O  
ATOM    571  CB  ARG A  41     -18.623 -11.182 -52.853  1.00 42.500          C  
ATOM    572  CG  ARG A  41     -19.155 -10.856 -51.433  1.00 42.500          C  
ATOM    573  CD  ARG A  41     -20.156 -11.845 -50.942  1.00 42.500          C  
ATOM    574  NE  ARG A  41     -19.567 -13.152 -50.622  1.00 42.500          N  
ATOM    575  CZ  ARG A  41     -19.037 -13.513 -49.436  1.00 42.500          C  
ATOM    576  NH1 ARG A  41     -18.971 -12.687 -48.404  1.00 42.500          N  
ATOM    577  NH2 ARG A  41     -18.586 -14.739 -49.335  1.00 42.500          N  
ATOM    578  H   ARG A  41     -16.605 -11.019 -55.012  1.00 37.220          H  
ATOM    579  HA  ARG A  41     -18.319  -9.151 -53.467  1.00 36.110          H  
ATOM    580 1HB  ARG A  41     -19.483 -11.382 -53.501  1.00 51.000          H  
ATOM    581 2HB  ARG A  41     -18.048 -12.105 -52.785  1.00 51.000          H  
ATOM    582 1HG  ARG A  41     -18.332 -10.863 -50.720  1.00 51.000          H  
ATOM    583 2HG  ARG A  41     -19.627  -9.874 -51.437  1.00 51.000          H  
ATOM    584 1HD  ARG A  41     -20.660 -11.461 -50.060  1.00 51.000          H  
ATOM    585 2HD  ARG A  41     -20.894 -11.997 -51.732  1.00 51.000          H  
ATOM    586  HE  ARG A  41     -19.562 -13.898 -51.341  1.00 51.000          H  
ATOM    587 1HH1 ARG A  41     -19.316 -11.743 -48.478  1.00 51.000          H  
ATOM    588 2HH1 ARG A  41     -18.580 -13.014 -47.531  1.00 51.000          H  
ATOM    589 1HH2 ARG A  41     -18.678 -15.354 -50.169  1.00 51.000          H  
ATOM    590 2HH2 ARG A  41     -18.182 -15.079 -48.482  1.00 51.000          H  
ATOM    591  N   GLU A  42     -16.579  -9.000 -51.648  1.00 28.790          N  
ATOM    592  CA  GLU A  42     -15.481  -8.811 -50.711  1.00 28.200          C  
ATOM    593  C   GLU A  42     -16.006  -8.435 -49.336  1.00 27.280          C  
ATOM    594  O   GLU A  42     -17.109  -7.900 -49.207  1.00 27.190          O  
ATOM    595  CB  GLU A  42     -14.517  -7.730 -51.207  1.00 39.720          C  
ATOM    596  CG  GLU A  42     -15.126  -6.331 -51.327  1.00 39.720          C  
ATOM    597  CD  GLU A  42     -14.143  -5.307 -51.836  1.00 39.720          C  
ATOM    598  OE1 GLU A  42     -13.025  -5.673 -52.108  1.00 39.720          O  
ATOM    599  OE2 GLU A  42     -14.511  -4.161 -51.952  1.00 39.720          O  
ATOM    600  H   GLU A  42     -17.411  -8.435 -51.552  1.00 34.550          H  
ATOM    601  HA  GLU A  42     -14.935  -9.751 -50.617  1.00 33.840          H  
ATOM    602 1HB  GLU A  42     -13.666  -7.664 -50.528  1.00 47.660          H  
ATOM    603 2HB  GLU A  42     -14.131  -8.013 -52.187  1.00 47.660          H  
ATOM    604 1HG  GLU A  42     -15.974  -6.375 -52.008  1.00 47.660          H  
ATOM    605 2HG  GLU A  42     -15.493  -6.013 -50.353  1.00 47.660          H  
ATOM    606  N   CYS A  43     -15.202  -8.713 -48.318  1.00 26.660          N  
ATOM    607  CA  CYS A  43     -15.511  -8.379 -46.937  1.00 25.790          C  
ATOM    608  C   CYS A  43     -14.235  -8.406 -46.117  1.00 25.490          C  
ATOM    609  O   CYS A  43     -13.206  -8.886 -46.595  1.00 25.430          O  
ATOM    610  CB  CYS A  43     -16.501  -9.383 -46.360  1.00 36.450          C  
ATOM    611  SG  CYS A  43     -15.843 -11.057 -46.286  1.00 36.450          S  
ATOM    612  H   CYS A  43     -14.319  -9.164 -48.516  1.00 31.990          H  
ATOM    613  HA  CYS A  43     -15.941  -7.378 -46.898  1.00 30.950          H  
ATOM    614 1HB  CYS A  43     -16.777  -9.084 -45.350  1.00 43.740          H  
ATOM    615 2HB  CYS A  43     -17.410  -9.395 -46.961  1.00 43.740          H  
ATOM    616  HG  CYS A  43     -14.674 -10.722 -45.729  1.00 43.740          H  
ATOM    617  N   GLU A  44     -14.306  -7.955 -44.870  1.00 25.400          N  
ATOM    618  CA  GLU A  44     -13.148  -8.003 -43.986  1.00 25.190          C  
ATOM    619  C   GLU A  44     -13.559  -8.190 -42.538  1.00 24.430          C  
ATOM    620  O   GLU A  44     -14.688  -7.873 -42.157  1.00 24.100          O  
ATOM    621  CB  GLU A  44     -12.311  -6.726 -44.112  1.00 35.350          C  
ATOM    622  CG  GLU A  44     -13.029  -5.445 -43.681  1.00 35.350          C  
ATOM    623  CD  GLU A  44     -12.174  -4.214 -43.840  1.00 35.350          C  
ATOM    624  OE1 GLU A  44     -11.062  -4.345 -44.295  1.00 35.350          O  
ATOM    625  OE2 GLU A  44     -12.630  -3.146 -43.504  1.00 35.350          O  
ATOM    626  H   GLU A  44     -15.173  -7.568 -44.524  1.00 30.480          H  
ATOM    627  HA  GLU A  44     -12.528  -8.854 -44.270  1.00 30.230          H  
ATOM    628 1HB  GLU A  44     -11.412  -6.822 -43.503  1.00 42.420          H  
ATOM    629 2HB  GLU A  44     -11.994  -6.601 -45.147  1.00 42.420          H  
ATOM    630 1HG  GLU A  44     -13.931  -5.327 -44.280  1.00 42.420          H  
ATOM    631 2HG  GLU A  44     -13.328  -5.534 -42.638  1.00 42.420          H  
ATOM    632  N   GLU A  45     -12.629  -8.695 -41.734  1.00 24.240          N  
ATOM    633  CA  GLU A  45     -12.841  -8.881 -40.306  1.00 23.620          C  
ATOM    634  C   GLU A  45     -11.624  -8.404 -39.520  1.00 22.960          C  
ATOM    635  O   GLU A  45     -10.501  -8.458 -40.021  1.00 23.160          O  
ATOM    636  CB  GLU A  45     -13.103 -10.363 -39.992  1.00 33.320          C  
ATOM    637  CG  GLU A  45     -14.369 -10.953 -40.632  1.00 33.320          C  
ATOM    638  CD  GLU A  45     -14.594 -12.408 -40.276  1.00 33.320          C  
ATOM    639  OE1 GLU A  45     -13.733 -13.208 -40.561  1.00 33.320          O  
ATOM    640  OE2 GLU A  45     -15.624 -12.713 -39.702  1.00 33.320          O  
ATOM    641  H   GLU A  45     -11.730  -8.942 -42.125  1.00 29.090          H  
ATOM    642  HA  GLU A  45     -13.703  -8.291 -39.996  1.00 28.340          H  
ATOM    643 1HB  GLU A  45     -12.253 -10.957 -40.325  1.00 39.980          H  
ATOM    644 2HB  GLU A  45     -13.186 -10.493 -38.912  1.00 39.980          H  
ATOM    645 1HG  GLU A  45     -15.229 -10.367 -40.313  1.00 39.980          H  
ATOM    646 2HG  GLU A  45     -14.292 -10.868 -41.713  1.00 39.980          H  
ATOM    647  N   ASP A  46     -11.863  -7.956 -38.289  1.00 22.260          N  
ATOM    648  CA  ASP A  46     -10.804  -7.563 -37.358  1.00 21.680          C  
ATOM    649  C   ASP A  46     -11.355  -7.615 -35.930  1.00 21.450          C  
ATOM    650  O   ASP A  46     -12.556  -7.860 -35.742  1.00 21.150          O  
ATOM    651  CB  ASP A  46     -10.299  -6.147 -37.711  1.00 30.580          C  
ATOM    652  CG  ASP A  46      -8.857  -5.851 -37.260  1.00 30.580          C  
ATOM    653  OD1 ASP A  46      -8.387  -6.544 -36.386  1.00 30.580          O  
ATOM    654  OD2 ASP A  46      -8.257  -4.936 -37.776  1.00 30.580          O  
ATOM    655  H   ASP A  46     -12.821  -7.935 -37.977  1.00 26.710          H  
ATOM    656  HA  ASP A  46      -9.976  -8.270 -37.437  1.00 26.020          H  
ATOM    657 1HB  ASP A  46     -10.348  -6.007 -38.793  1.00 36.700          H  
ATOM    658 2HB  ASP A  46     -10.958  -5.407 -37.258  1.00 36.700          H  
ATOM    659  N   GLU A  47     -10.510  -7.339 -34.940  1.00 21.550          N  
ATOM    660  CA  GLU A  47     -10.965  -7.314 -33.545  1.00 21.450          C  
ATOM    661  C   GLU A  47     -10.076  -6.474 -32.630  1.00 21.270          C  
ATOM    662  O   GLU A  47      -8.852  -6.459 -32.760  1.00 21.520          O  
ATOM    663  CB  GLU A  47     -11.054  -8.742 -32.979  1.00 30.070          C  
ATOM    664  CG  GLU A  47      -9.698  -9.484 -32.846  1.00 30.070          C  
ATOM    665  CD  GLU A  47      -9.834 -10.913 -32.369  1.00 30.070          C  
ATOM    666  OE1 GLU A  47     -10.914 -11.440 -32.439  1.00 30.070          O  
ATOM    667  OE2 GLU A  47      -8.868 -11.458 -31.880  1.00 30.070          O  
ATOM    668  H   GLU A  47      -9.537  -7.136 -35.193  1.00 25.860          H  
ATOM    669  HA  GLU A  47     -11.958  -6.875 -33.528  1.00 25.740          H  
ATOM    670 1HB  GLU A  47     -11.514  -8.692 -31.996  1.00 36.080          H  
ATOM    671 2HB  GLU A  47     -11.707  -9.341 -33.611  1.00 36.080          H  
ATOM    672 1HG  GLU A  47      -9.196  -9.476 -33.813  1.00 36.080          H  
ATOM    673 2HG  GLU A  47      -9.070  -8.945 -32.138  1.00 36.080          H  
ATOM    674  N   PHE A  48     -10.686  -5.854 -31.632  1.00 20.940          N  
ATOM    675  CA  PHE A  48      -9.932  -5.105 -30.643  1.00 20.860          C  
ATOM    676  C   PHE A  48      -9.683  -5.917 -29.382  1.00 21.630          C  
ATOM    677  O   PHE A  48     -10.641  -6.384 -28.769  1.00 21.810          O  
ATOM    678  CB  PHE A  48     -10.678  -3.858 -30.244  1.00 29.240          C  
ATOM    679  CG  PHE A  48      -9.960  -3.022 -29.246  1.00 29.240          C  
ATOM    680  CD1 PHE A  48      -8.910  -2.228 -29.643  1.00 29.240          C  
ATOM    681  CD2 PHE A  48     -10.344  -3.000 -27.917  1.00 29.240          C  
ATOM    682  CE1 PHE A  48      -8.251  -1.440 -28.745  1.00 29.240          C  
ATOM    683  CE2 PHE A  48      -9.690  -2.200 -27.033  1.00 29.240          C  
ATOM    684  CZ  PHE A  48      -8.644  -1.428 -27.440  1.00 29.240          C  
ATOM    685  H   PHE A  48     -11.708  -5.884 -31.605  1.00 25.130          H  
ATOM    686  HA  PHE A  48      -9.007  -4.804 -31.115  1.00 25.030          H  
ATOM    687 1HB  PHE A  48     -10.848  -3.251 -31.127  1.00 35.080          H  
ATOM    688 2HB  PHE A  48     -11.648  -4.131 -29.835  1.00 35.080          H  
ATOM    689  HD1 PHE A  48      -8.606  -2.231 -30.693  1.00 35.080          H  
ATOM    690  HD2 PHE A  48     -11.184  -3.623 -27.587  1.00 35.080          H  
ATOM    691  HE1 PHE A  48      -7.417  -0.817 -29.072  1.00 35.080          H  
ATOM    692  HE2 PHE A  48      -9.996  -2.164 -25.994  1.00 35.080          H  
ATOM    693  HZ  PHE A  48      -8.127  -0.797 -26.716  1.00 35.080          H  
ATOM    694  N   PRO A  49      -8.439  -6.093 -28.930  1.00 22.200          N  
ATOM    695  CA  PRO A  49      -8.071  -6.841 -27.747  1.00 22.980          C  
ATOM    696  C   PRO A  49      -8.324  -6.040 -26.479  1.00 22.730          C  
ATOM    697  O   PRO A  49      -7.387  -5.477 -25.911  1.00 22.400          O  
ATOM    698  CB  PRO A  49      -6.579  -7.100 -27.970  1.00 34.470          C  
ATOM    699  CG  PRO A  49      -6.105  -5.901 -28.749  1.00 34.470          C  
ATOM    700  CD  PRO A  49      -7.272  -5.541 -29.661  1.00 34.470          C  
ATOM    701  HA  PRO A  49      -8.638  -7.784 -27.723  1.00 27.580          H  
ATOM    702 1HB  PRO A  49      -6.068  -7.214 -27.001  1.00 41.360          H  
ATOM    703 2HB  PRO A  49      -6.443  -8.048 -28.516  1.00 41.360          H  
ATOM    704 1HG  PRO A  49      -5.845  -5.083 -28.055  1.00 41.360          H  
ATOM    705 2HG  PRO A  49      -5.189  -6.147 -29.308  1.00 41.360          H  
ATOM    706 1HD  PRO A  49      -7.315  -4.457 -29.733  1.00 41.360          H  
ATOM    707 2HD  PRO A  49      -7.158  -6.033 -30.646  1.00 41.360          H  
ATOM    708  N   CYS A  50      -9.587  -5.925 -26.073  1.00 23.000          N  
ATOM    709  CA  CYS A  50      -9.928  -5.119 -24.906  1.00 22.930          C  
ATOM    710  C   CYS A  50      -9.033  -5.496 -23.749  1.00 23.590          C  
ATOM    711  O   CYS A  50      -8.847  -6.683 -23.452  1.00 24.190          O  
ATOM    712  CB  CYS A  50     -11.396  -5.286 -24.502  1.00 32.130          C  
ATOM    713  SG  CYS A  50     -11.913  -4.305 -23.049  1.00 32.130          S  
ATOM    714  H   CYS A  50     -10.326  -6.431 -26.562  1.00 27.600          H  
ATOM    715  HA  CYS A  50      -9.753  -4.076 -25.135  1.00 27.520          H  
ATOM    716 1HB  CYS A  50     -12.036  -5.026 -25.341  1.00 38.560          H  
ATOM    717 2HB  CYS A  50     -11.580  -6.324 -24.267  1.00 38.560          H  
ATOM    718  N   GLN A  51      -8.549  -4.456 -23.065  1.00 23.560          N  
ATOM    719  CA  GLN A  51      -7.626  -4.503 -21.938  1.00 24.240          C  
ATOM    720  C   GLN A  51      -8.045  -5.457 -20.818  1.00 25.070          C  
ATOM    721  O   GLN A  51      -7.223  -5.858 -19.996  1.00 25.730          O  
ATOM    722  CB  GLN A  51      -7.475  -3.099 -21.353  1.00 33.660          C  
ATOM    723  CG  GLN A  51      -6.835  -2.047 -22.287  1.00 33.660          C  
ATOM    724  CD  GLN A  51      -7.858  -1.254 -23.165  1.00 33.660          C  
ATOM    725  OE1 GLN A  51      -8.919  -1.738 -23.605  1.00 33.660          O  
ATOM    726  NE2 GLN A  51      -7.523   0.008 -23.405  1.00 33.660          N  
ATOM    727  H   GLN A  51      -8.810  -3.523 -23.394  1.00 28.270          H  
ATOM    728  HA  GLN A  51      -6.659  -4.834 -22.315  1.00 29.090          H  
ATOM    729 1HB  GLN A  51      -8.462  -2.731 -21.074  1.00 40.400          H  
ATOM    730 2HB  GLN A  51      -6.883  -3.145 -20.439  1.00 40.400          H  
ATOM    731 1HG  GLN A  51      -6.299  -1.328 -21.669  1.00 40.400          H  
ATOM    732 2HG  GLN A  51      -6.140  -2.556 -22.954  1.00 40.400          H  
ATOM    733 1HE2 GLN A  51      -8.133   0.600 -23.944  1.00 40.400          H  
ATOM    734 2HE2 GLN A  51      -6.672   0.380 -23.033  1.00 40.400          H  
ATOM    735  N   ASN A  52      -9.318  -5.819 -20.793  1.00 25.100          N  
ATOM    736  CA  ASN A  52      -9.889  -6.704 -19.798  1.00 25.940          C  
ATOM    737  C   ASN A  52      -9.915  -8.169 -20.277  1.00 26.150          C  
ATOM    738  O   ASN A  52     -10.526  -9.025 -19.634  1.00 26.790          O  
ATOM    739  CB  ASN A  52     -11.271  -6.209 -19.423  1.00 35.980          C  
ATOM    740  CG  ASN A  52     -11.208  -4.928 -18.612  1.00 35.980          C  
ATOM    741  OD1 ASN A  52     -10.905  -4.981 -17.414  1.00 35.980          O  
ATOM    742  ND2 ASN A  52     -11.463  -3.802 -19.227  1.00 35.980          N  
ATOM    743  H   ASN A  52      -9.908  -5.442 -21.522  1.00 30.120          H  
ATOM    744  HA  ASN A  52      -9.260  -6.669 -18.907  1.00 31.130          H  
ATOM    745 1HB  ASN A  52     -11.852  -6.031 -20.328  1.00 43.180          H  
ATOM    746 2HB  ASN A  52     -11.790  -6.972 -18.842  1.00 43.180          H  
ATOM    747 1HD2 ASN A  52     -11.407  -2.905 -18.717  1.00 43.180          H  
ATOM    748 2HD2 ASN A  52     -11.675  -3.796 -20.200  1.00 43.180          H  
ATOM    749  N   GLY A  53      -9.210  -8.463 -21.382  1.00 25.670          N  
ATOM    750  CA  GLY A  53      -9.107  -9.823 -21.919  1.00 25.920          C  
ATOM    751  C   GLY A  53     -10.264 -10.213 -22.833  1.00 25.600          C  
ATOM    752  O   GLY A  53     -10.736 -11.352 -22.797  1.00 25.810          O  
ATOM    753  H   GLY A  53      -8.751  -7.705 -21.889  1.00 30.800          H  
ATOM    754 1HA  GLY A  53      -8.171  -9.911 -22.471  1.00 31.100          H  
ATOM    755 2HA  GLY A  53      -9.048 -10.528 -21.092  1.00 31.100          H  
ATOM    756  N   TYR A  54     -10.741  -9.265 -23.632  1.00 25.170          N  
ATOM    757  CA  TYR A  54     -11.878  -9.538 -24.510  1.00 24.890          C  
ATOM    758  C   TYR A  54     -11.783  -8.971 -25.926  1.00 24.030          C  
ATOM    759  O   TYR A  54     -11.631  -7.770 -26.131  1.00 23.360          O  
ATOM    760  CB  TYR A  54     -13.137  -9.062 -23.784  1.00 34.960          C  
ATOM    761  CG  TYR A  54     -14.390  -9.086 -24.577  1.00 34.960          C  
ATOM    762  CD1 TYR A  54     -14.852 -10.247 -25.172  1.00 34.960          C  
ATOM    763  CD2 TYR A  54     -15.113  -7.924 -24.675  1.00 34.960          C  
ATOM    764  CE1 TYR A  54     -16.024 -10.218 -25.891  1.00 34.960          C  
ATOM    765  CE2 TYR A  54     -16.275  -7.903 -25.369  1.00 34.960          C  
ATOM    766  CZ  TYR A  54     -16.736  -9.031 -25.992  1.00 34.960          C  
ATOM    767  OH  TYR A  54     -17.905  -8.988 -26.726  1.00 34.960          O  
ATOM    768  H   TYR A  54     -10.273  -8.356 -23.628  1.00 30.200          H  
ATOM    769  HA  TYR A  54     -11.951 -10.619 -24.619  1.00 29.870          H  
ATOM    770 1HB  TYR A  54     -13.289  -9.686 -22.902  1.00 41.950          H  
ATOM    771 2HB  TYR A  54     -12.981  -8.048 -23.427  1.00 41.950          H  
ATOM    772  HD1 TYR A  54     -14.289 -11.174 -25.088  1.00 41.950          H  
ATOM    773  HD2 TYR A  54     -14.756  -7.012 -24.194  1.00 41.950          H  
ATOM    774  HE1 TYR A  54     -16.389 -11.120 -26.381  1.00 41.950          H  
ATOM    775  HE2 TYR A  54     -16.835  -6.974 -25.440  1.00 41.950          H  
ATOM    776  HH  TYR A  54     -18.218  -8.047 -26.798  1.00 41.950          H  
ATOM    777  N   CYS A  55     -11.892  -9.843 -26.921  1.00 24.110          N  
ATOM    778  CA  CYS A  55     -11.813  -9.379 -28.297  1.00 23.290          C  
ATOM    779  C   CYS A  55     -13.161  -8.920 -28.838  1.00 22.810          C  
ATOM    780  O   CYS A  55     -14.130  -9.683 -28.850  1.00 23.220          O  
ATOM    781  CB  CYS A  55     -11.223 -10.438 -29.196  1.00 32.930          C  
ATOM    782  SG  CYS A  55      -9.492 -10.808 -28.835  1.00 32.930          S  
ATOM    783  H   CYS A  55     -12.023 -10.824 -26.721  1.00 28.930          H  
ATOM    784  HA  CYS A  55     -11.129  -8.550 -28.321  1.00 27.950          H  
ATOM    785 1HB  CYS A  55     -11.796 -11.358 -29.130  1.00 39.520          H  
ATOM    786 2HB  CYS A  55     -11.288 -10.095 -30.208  1.00 39.520          H  
ATOM    787  HG  CYS A  55      -9.207 -11.292 -30.088  1.00 39.520          H  
ATOM    788  N   ILE A  56     -13.200  -7.677 -29.319  1.00 22.010          N  
ATOM    789  CA  ILE A  56     -14.434  -7.083 -29.821  1.00 21.500          C  
ATOM    790  C   ILE A  56     -14.385  -6.838 -31.330  1.00 21.200          C  
ATOM    791  O   ILE A  56     -13.505  -6.142 -31.838  1.00 20.910          O  
ATOM    792  CB  ILE A  56     -14.694  -5.756 -29.126  1.00 30.300          C  
ATOM    793  CG1 ILE A  56     -14.741  -5.965 -27.656  1.00 30.300          C  
ATOM    794  CG2 ILE A  56     -16.079  -5.292 -29.567  1.00 30.300          C  
ATOM    795  CD1 ILE A  56     -14.633  -4.749 -26.861  1.00 30.300          C  
ATOM    796  H   ILE A  56     -12.339  -7.125 -29.262  1.00 26.410          H  
ATOM    797  HA  ILE A  56     -15.259  -7.762 -29.606  1.00 25.800          H  
ATOM    798  HB  ILE A  56     -13.933  -5.023 -29.372  1.00 36.360          H  
ATOM    799 1HG1 ILE A  56     -15.681  -6.426 -27.441  1.00 36.360          H  
ATOM    800 2HG1 ILE A  56     -13.940  -6.626 -27.339  1.00 36.360          H  
ATOM    801 1HG2 ILE A  56     -16.342  -4.373 -29.091  1.00 36.360          H  
ATOM    802 2HG2 ILE A  56     -16.104  -5.153 -30.633  1.00 36.360          H  
ATOM    803 3HG2 ILE A  56     -16.819  -6.048 -29.292  1.00 36.360          H  
ATOM    804 1HD1 ILE A  56     -14.693  -5.019 -25.814  1.00 36.360          H  
ATOM    805 2HD1 ILE A  56     -13.672  -4.294 -27.074  1.00 36.360          H  
ATOM    806 3HD1 ILE A  56     -15.413  -4.058 -27.096  1.00 36.360          H  
ATOM    807  N   ARG A  57     -15.340  -7.405 -32.048  1.00 21.360          N  
ATOM    808  CA  ARG A  57     -15.353  -7.325 -33.509  1.00 21.190          C  
ATOM    809  C   ARG A  57     -15.528  -5.948 -34.181  1.00 20.220          C  
ATOM    810  O   ARG A  57     -16.426  -5.160 -33.842  1.00 19.820          O  
ATOM    811  CB  ARG A  57     -16.452  -8.224 -34.044  1.00 29.730          C  
ATOM    812  CG  ARG A  57     -16.235  -9.712 -33.813  1.00 29.730          C  
ATOM    813  CD  ARG A  57     -17.400 -10.521 -34.279  1.00 29.730          C  
ATOM    814  NE  ARG A  57     -17.595 -10.415 -35.726  1.00 29.730          N  
ATOM    815  CZ  ARG A  57     -16.987 -11.182 -36.666  1.00 29.730          C  
ATOM    816  NH1 ARG A  57     -16.127 -12.122 -36.326  1.00 29.730          N  
ATOM    817  NH2 ARG A  57     -17.257 -10.983 -37.945  1.00 29.730          N  
ATOM    818  H   ARG A  57     -16.050  -7.937 -31.561  1.00 25.630          H  
ATOM    819  HA  ARG A  57     -14.400  -7.734 -33.854  1.00 25.430          H  
ATOM    820 1HB  ARG A  57     -17.399  -7.948 -33.588  1.00 35.680          H  
ATOM    821 2HB  ARG A  57     -16.547  -8.063 -35.118  1.00 35.680          H  
ATOM    822 1HG  ARG A  57     -15.347 -10.029 -34.359  1.00 35.680          H  
ATOM    823 2HG  ARG A  57     -16.087  -9.901 -32.750  1.00 35.680          H  
ATOM    824 1HD  ARG A  57     -17.256 -11.567 -34.017  1.00 35.680          H  
ATOM    825 2HD  ARG A  57     -18.303 -10.155 -33.790  1.00 35.680          H  
ATOM    826  HE  ARG A  57     -18.250  -9.715 -36.054  1.00 35.680          H  
ATOM    827 1HH1 ARG A  57     -15.905 -12.291 -35.359  1.00 35.680          H  
ATOM    828 2HH1 ARG A  57     -15.684 -12.682 -37.057  1.00 35.680          H  
ATOM    829 1HH2 ARG A  57     -17.912 -10.269 -38.224  1.00 35.680          H  
ATOM    830 2HH2 ARG A  57     -16.787 -11.563 -38.661  1.00 35.680          H  
ATOM    831  N   SER A  58     -14.675  -5.749 -35.194  1.00 19.940          N  
ATOM    832  CA  SER A  58     -14.636  -4.651 -36.169  1.00 19.150          C  
ATOM    833  C   SER A  58     -15.241  -3.295 -35.799  1.00 18.900          C  
ATOM    834  O   SER A  58     -14.604  -2.416 -35.200  1.00 18.410          O  
ATOM    835  CB  SER A  58     -15.244  -5.109 -37.491  1.00 27.130          C  
ATOM    836  OG  SER A  58     -16.625  -5.369 -37.385  1.00 27.130          O  
ATOM    837  H   SER A  58     -13.974  -6.484 -35.322  1.00 23.930          H  
ATOM    838  HA  SER A  58     -13.579  -4.470 -36.369  1.00 22.980          H  
ATOM    839 1HB  SER A  58     -15.073  -4.343 -38.249  1.00 32.550          H  
ATOM    840 2HB  SER A  58     -14.730  -6.011 -37.826  1.00 32.550          H  
ATOM    841  HG  SER A  58     -16.909  -5.645 -38.270  1.00 32.550          H  
ATOM    842  N   LEU A  59     -16.471  -3.110 -36.263  1.00 19.340          N  
ATOM    843  CA  LEU A  59     -17.149  -1.823 -36.327  1.00 19.320          C  
ATOM    844  C   LEU A  59     -17.688  -1.311 -35.010  1.00 18.940          C  
ATOM    845  O   LEU A  59     -18.309  -0.255 -34.971  1.00 18.760          O  
ATOM    846  CB  LEU A  59     -18.307  -1.914 -37.332  1.00 27.060          C  
ATOM    847  CG  LEU A  59     -17.930  -2.192 -38.826  1.00 27.060          C  
ATOM    848  CD1 LEU A  59     -19.212  -2.384 -39.624  1.00 27.060          C  
ATOM    849  CD2 LEU A  59     -17.109  -1.036 -39.408  1.00 27.060          C  
ATOM    850  H   LEU A  59     -16.932  -3.927 -36.651  1.00 23.210          H  
ATOM    851  HA  LEU A  59     -16.428  -1.089 -36.672  1.00 23.180          H  
ATOM    852 1HB  LEU A  59     -18.971  -2.713 -37.007  1.00 32.470          H  
ATOM    853 2HB  LEU A  59     -18.862  -0.977 -37.301  1.00 32.470          H  
ATOM    854  HG  LEU A  59     -17.351  -3.108 -38.890  1.00 32.470          H  
ATOM    855 1HD1 LEU A  59     -18.966  -2.597 -40.664  1.00 32.470          H  
ATOM    856 2HD1 LEU A  59     -19.779  -3.219 -39.210  1.00 32.470          H  
ATOM    857 3HD1 LEU A  59     -19.814  -1.477 -39.572  1.00 32.470          H  
ATOM    858 1HD2 LEU A  59     -16.869  -1.255 -40.449  1.00 32.470          H  
ATOM    859 2HD2 LEU A  59     -17.689  -0.114 -39.357  1.00 32.470          H  
ATOM    860 3HD2 LEU A  59     -16.184  -0.909 -38.858  1.00 32.470          H  
ATOM    861  N   TRP A  60     -17.458  -2.038 -33.924  1.00 18.850          N  
ATOM    862  CA  TRP A  60     -17.859  -1.581 -32.596  1.00 18.690          C  
ATOM    863  C   TRP A  60     -17.196  -0.204 -32.286  1.00 17.760          C  
ATOM    864  O   TRP A  60     -17.733   0.608 -31.512  1.00 17.570          O  
ATOM    865  CB  TRP A  60     -17.381  -2.613 -31.588  1.00 26.230          C  
ATOM    866  CG  TRP A  60     -15.927  -2.492 -31.299  1.00 26.230          C  
ATOM    867  CD1 TRP A  60     -14.873  -2.953 -32.011  1.00 26.230          C  
ATOM    868  CD2 TRP A  60     -15.376  -1.962 -30.092  1.00 26.230          C  
ATOM    869  NE1 TRP A  60     -13.729  -2.671 -31.368  1.00 26.230          N  
ATOM    870  CE2 TRP A  60     -14.022  -2.069 -30.188  1.00 26.230          C  
ATOM    871  CE3 TRP A  60     -15.927  -1.429 -28.949  1.00 26.230          C  
ATOM    872  CZ2 TRP A  60     -13.208  -1.635 -29.207  1.00 26.230          C  
ATOM    873  CZ3 TRP A  60     -15.089  -1.030 -27.943  1.00 26.230          C  
ATOM    874  CH2 TRP A  60     -13.763  -1.125 -28.089  1.00 26.230          C  
ATOM    875  H   TRP A  60     -16.997  -2.954 -34.015  1.00 22.620          H  
ATOM    876  HA  TRP A  60     -18.944  -1.484 -32.557  1.00 22.430          H  
ATOM    877 1HB  TRP A  60     -17.948  -2.519 -30.662  1.00 31.480          H  
ATOM    878 2HB  TRP A  60     -17.562  -3.611 -31.987  1.00 31.480          H  
ATOM    879  HD1 TRP A  60     -14.928  -3.456 -32.957  1.00 31.480          H  
ATOM    880  HE1 TRP A  60     -12.806  -2.913 -31.711  1.00 31.480          H  
ATOM    881  HE3 TRP A  60     -17.000  -1.341 -28.849  1.00 31.480          H  
ATOM    882  HZ2 TRP A  60     -12.165  -1.691 -29.291  1.00 31.480          H  
ATOM    883  HZ3 TRP A  60     -15.529  -0.618 -27.040  1.00 31.480          H  
ATOM    884  HH2 TRP A  60     -13.126  -0.794 -27.304  1.00 31.480          H  
ATOM    885  N   HIS A  61     -16.012   0.048 -32.894  1.00 17.250          N  
ATOM    886  CA  HIS A  61     -15.267   1.278 -32.630  1.00 16.520          C  
ATOM    887  C   HIS A  61     -15.996   2.538 -33.033  1.00 15.910          C  
ATOM    888  O   HIS A  61     -16.675   2.593 -34.059  1.00 15.690          O  
ATOM    889  CB  HIS A  61     -13.938   1.332 -33.393  1.00 23.420          C  
ATOM    890  CG  HIS A  61     -12.805   0.519 -32.884  1.00 23.420          C  
ATOM    891  ND1 HIS A  61     -12.154   0.803 -31.692  1.00 23.420          N  
ATOM    892  CD2 HIS A  61     -12.159  -0.528 -33.430  1.00 23.420          C  
ATOM    893  CE1 HIS A  61     -11.162  -0.057 -31.529  1.00 23.420          C  
ATOM    894  NE2 HIS A  61     -11.131  -0.859 -32.581  1.00 23.420          N  
ATOM    895  H   HIS A  61     -15.622  -0.651 -33.543  1.00 20.700          H  
ATOM    896  HA  HIS A  61     -15.050   1.341 -31.565  1.00 19.820          H  
ATOM    897 1HB  HIS A  61     -14.120   1.021 -34.421  1.00 28.100          H  
ATOM    898 2HB  HIS A  61     -13.601   2.368 -33.433  1.00 28.100          H  
ATOM    899  HD1 HIS A  61     -12.066   1.731 -31.318  1.00 28.100          H  
ATOM    900  HD2 HIS A  61     -12.301  -1.079 -34.363  1.00 28.100          H  
ATOM    901  HE1 HIS A  61     -10.527   0.004 -30.646  1.00 28.100          H  
ATOM    902  N   CYS A  62     -15.819   3.566 -32.208  1.00 15.750          N  
ATOM    903  CA  CYS A  62     -16.322   4.919 -32.399  1.00 15.420          C  
ATOM    904  C   CYS A  62     -17.833   4.978 -32.588  1.00 15.850          C  
ATOM    905  O   CYS A  62     -18.363   5.977 -33.075  1.00 15.610          O  
ATOM    906  CB  CYS A  62     -15.617   5.553 -33.595  1.00 21.720          C  
ATOM    907  SG  CYS A  62     -13.814   5.535 -33.420  1.00 21.720          S  
ATOM    908  H   CYS A  62     -15.248   3.420 -31.384  1.00 18.900          H  
ATOM    909  HA  CYS A  62     -16.068   5.496 -31.510  1.00 18.500          H  
ATOM    910 1HB  CYS A  62     -15.879   5.018 -34.508  1.00 26.060          H  
ATOM    911 2HB  CYS A  62     -15.941   6.586 -33.710  1.00 26.060          H  
ATOM    912  N   ASP A  63     -18.546   3.946 -32.131  1.00 16.580          N  
ATOM    913  CA  ASP A  63     -19.992   3.896 -32.230  1.00 17.130          C  
ATOM    914  C   ASP A  63     -20.721   4.338 -30.952  1.00 17.270          C  
ATOM    915  O   ASP A  63     -21.904   4.668 -31.001  1.00 17.520          O  
ATOM    916  CB  ASP A  63     -20.421   2.470 -32.627  1.00 23.760          C  
ATOM    917  CG  ASP A  63     -21.892   2.331 -33.105  1.00 23.760          C  
ATOM    918  OD1 ASP A  63     -22.245   2.953 -34.083  1.00 23.760          O  
ATOM    919  OD2 ASP A  63     -22.635   1.589 -32.493  1.00 23.760          O  
ATOM    920  H   ASP A  63     -18.063   3.112 -31.786  1.00 19.900          H  
ATOM    921  HA  ASP A  63     -20.295   4.567 -33.034  1.00 20.560          H  
ATOM    922 1HB  ASP A  63     -19.762   2.117 -33.433  1.00 28.510          H  
ATOM    923 2HB  ASP A  63     -20.255   1.799 -31.790  1.00 28.510          H  
ATOM    924  N   GLY A  64     -20.055   4.303 -29.778  1.00 17.270          N  
ATOM    925  CA  GLY A  64     -20.754   4.543 -28.519  1.00 17.560          C  
ATOM    926  C   GLY A  64     -21.070   3.179 -27.915  1.00 18.520          C  
ATOM    927  O   GLY A  64     -21.528   3.039 -26.777  1.00 18.960          O  
ATOM    928  H   GLY A  64     -19.053   4.081 -29.683  1.00 20.720          H  
ATOM    929 1HA  GLY A  64     -20.110   5.110 -27.845  1.00 21.070          H  
ATOM    930 2HA  GLY A  64     -21.667   5.113 -28.686  1.00 21.070          H  
ATOM    931  N   ASP A  65     -20.781   2.148 -28.694  1.00 18.930          N  
ATOM    932  CA  ASP A  65     -20.973   0.765 -28.315  1.00 19.910          C  
ATOM    933  C   ASP A  65     -19.807   0.359 -27.437  1.00 20.180          C  
ATOM    934  O   ASP A  65     -18.892  -0.346 -27.868  1.00 20.110          O  
ATOM    935  CB  ASP A  65     -21.017  -0.143 -29.560  1.00 27.480          C  
ATOM    936  CG  ASP A  65     -21.366  -1.604 -29.228  1.00 27.480          C  
ATOM    937  OD1 ASP A  65     -21.712  -1.847 -28.096  1.00 27.480          O  
ATOM    938  OD2 ASP A  65     -21.279  -2.459 -30.093  1.00 27.480          O  
ATOM    939  H   ASP A  65     -20.405   2.355 -29.603  1.00 22.720          H  
ATOM    940  HA  ASP A  65     -21.900   0.667 -27.750  1.00 23.890          H  
ATOM    941 1HB  ASP A  65     -21.760   0.246 -30.269  1.00 32.980          H  
ATOM    942 2HB  ASP A  65     -20.042  -0.118 -30.065  1.00 32.980          H  
ATOM    943  N   ASN A  66     -19.841   0.778 -26.177  1.00 20.600          N  
ATOM    944  CA  ASN A  66     -18.727   0.550 -25.263  1.00 20.910          C  
ATOM    945  C   ASN A  66     -18.700  -0.872 -24.710  1.00 21.810          C  
ATOM    946  O   ASN A  66     -18.812  -1.091 -23.506  1.00 22.570          O  
ATOM    947  CB  ASN A  66     -18.734   1.572 -24.147  1.00 29.150          C  
ATOM    948  CG  ASN A  66     -19.986   1.585 -23.346  1.00 29.150          C  
ATOM    949  OD1 ASN A  66     -21.072   1.227 -23.836  1.00 29.150          O  
ATOM    950  ND2 ASN A  66     -19.868   2.003 -22.109  1.00 29.150          N  
ATOM    951  H   ASN A  66     -20.646   1.346 -25.885  1.00 24.720          H  
ATOM    952  HA  ASN A  66     -17.802   0.694 -25.824  1.00 25.090          H  
ATOM    953 1HB  ASN A  66     -17.903   1.367 -23.477  1.00 34.980          H  
ATOM    954 2HB  ASN A  66     -18.572   2.566 -24.571  1.00 34.980          H  
ATOM    955 1HD2 ASN A  66     -20.668   2.040 -21.513  1.00 34.980          H  
ATOM    956 2HD2 ASN A  66     -18.956   2.288 -21.765  1.00 34.980          H  
ATOM    957  N   ASP A  67     -18.527  -1.838 -25.617  1.00 21.760          N  
ATOM    958  CA  ASP A  67     -18.478  -3.266 -25.319  1.00 22.610          C  
ATOM    959  C   ASP A  67     -17.201  -3.587 -24.518  1.00 23.140          C  
ATOM    960  O   ASP A  67     -17.123  -4.596 -23.815  1.00 24.020          O  
ATOM    961  CB  ASP A  67     -18.615  -4.060 -26.637  1.00 31.310          C  
ATOM    962  CG  ASP A  67     -18.989  -5.568 -26.490  1.00 31.310          C  
ATOM    963  OD1 ASP A  67     -19.875  -5.872 -25.735  1.00 31.310          O  
ATOM    964  OD2 ASP A  67     -18.435  -6.385 -27.204  1.00 31.310          O  
ATOM    965  H   ASP A  67     -18.464  -1.530 -26.586  1.00 26.110          H  
ATOM    966  HA  ASP A  67     -19.337  -3.514 -24.695  1.00 27.130          H  
ATOM    967 1HB  ASP A  67     -19.386  -3.576 -27.256  1.00 37.580          H  
ATOM    968 2HB  ASP A  67     -17.695  -3.988 -27.187  1.00 37.580          H  
ATOM    969  N   CYS A  68     -16.196  -2.717 -24.635  1.00 22.660          N  
ATOM    970  CA  CYS A  68     -14.960  -2.847 -23.885  1.00 23.180          C  
ATOM    971  C   CYS A  68     -15.156  -2.146 -22.563  1.00 23.540          C  
ATOM    972  O   CYS A  68     -15.512  -0.965 -22.536  1.00 23.770          O  
ATOM    973  CB  CYS A  68     -13.762  -2.220 -24.588  1.00 32.240          C  
ATOM    974  SG  CYS A  68     -12.185  -2.330 -23.664  1.00 32.240          S  
ATOM    975  H   CYS A  68     -16.332  -1.923 -25.239  1.00 27.190          H  
ATOM    976  HA  CYS A  68     -14.766  -3.902 -23.703  1.00 27.820          H  
ATOM    977 1HB  CYS A  68     -13.608  -2.659 -25.538  1.00 38.690          H  
ATOM    978 2HB  CYS A  68     -13.973  -1.172 -24.761  1.00 38.690          H  
ATOM    979  N   GLY A  69     -14.886  -2.849 -21.472  1.00 23.710          N  
ATOM    980  CA  GLY A  69     -15.078  -2.343 -20.112  1.00 24.170          C  
ATOM    981  C   GLY A  69     -14.356  -1.028 -19.808  1.00 23.690          C  
ATOM    982  O   GLY A  69     -14.761  -0.295 -18.906  1.00 23.860          O  
ATOM    983  H   GLY A  69     -14.579  -3.804 -21.600  1.00 28.450          H  
ATOM    984 1HA  GLY A  69     -16.146  -2.213 -19.937  1.00 29.000          H  
ATOM    985 2HA  GLY A  69     -14.740  -3.102 -19.408  1.00 29.000          H  
ATOM    986  N   ASP A  70     -13.310  -0.716 -20.565  1.00 23.170          N  
ATOM    987  CA  ASP A  70     -12.557   0.514 -20.368  1.00 22.740          C  
ATOM    988  C   ASP A  70     -13.013   1.638 -21.301  1.00 21.960          C  
ATOM    989  O   ASP A  70     -12.340   2.664 -21.409  1.00 21.960          O  
ATOM    990  CB  ASP A  70     -11.052   0.297 -20.549  1.00 32.010          C  
ATOM    991  CG  ASP A  70     -10.432  -0.631 -19.495  1.00 32.010          C  
ATOM    992  OD1 ASP A  70     -11.076  -0.964 -18.522  1.00 32.010          O  
ATOM    993  OD2 ASP A  70      -9.292  -0.962 -19.652  1.00 32.010          O  
ATOM    994  H   ASP A  70     -13.032  -1.361 -21.294  1.00 27.800          H  
ATOM    995  HA  ASP A  70     -12.720   0.849 -19.343  1.00 27.290          H  
ATOM    996 1HB  ASP A  70     -10.868  -0.134 -21.540  1.00 38.410          H  
ATOM    997 2HB  ASP A  70     -10.539   1.257 -20.514  1.00 38.410          H  
ATOM    998  N   ASN A  71     -14.157   1.455 -21.974  1.00 21.390          N  
ATOM    999  CA  ASN A  71     -14.707   2.437 -22.916  1.00 20.720          C  
ATOM   1000  C   ASN A  71     -13.720   2.753 -24.045  1.00 20.160          C  
ATOM   1001  O   ASN A  71     -13.620   3.886 -24.527  1.00 19.950          O  
ATOM   1002  CB  ASN A  71     -15.087   3.714 -22.182  1.00 29.280          C  
ATOM   1003  CG  ASN A  71     -16.137   3.494 -21.125  1.00 29.280          C  
ATOM   1004  OD1 ASN A  71     -17.196   2.892 -21.357  1.00 29.280          O  
ATOM   1005  ND2 ASN A  71     -15.852   3.974 -19.940  1.00 29.280          N  
ATOM   1006  H   ASN A  71     -14.672   0.578 -21.849  1.00 25.670          H  
ATOM   1007  HA  ASN A  71     -15.600   2.007 -23.373  1.00 24.860          H  
ATOM   1008 1HB  ASN A  71     -14.217   4.174 -21.726  1.00 35.130          H  
ATOM   1009 2HB  ASN A  71     -15.480   4.430 -22.907  1.00 35.130          H  
ATOM   1010 1HD2 ASN A  71     -16.497   3.861 -19.185  1.00 35.130          H  
ATOM   1011 2HD2 ASN A  71     -14.982   4.447 -19.790  1.00 35.130          H  
ATOM   1012  N   SER A  72     -13.071   1.712 -24.550  1.00 19.990          N  
ATOM   1013  CA  SER A  72     -12.060   1.828 -25.588  1.00 19.530          C  
ATOM   1014  C   SER A  72     -12.633   2.104 -26.980  1.00 18.910          C  
ATOM   1015  O   SER A  72     -11.873   2.342 -27.924  1.00 18.760          O  
ATOM   1016  CB  SER A  72     -11.180   0.585 -25.594  1.00 27.530          C  
ATOM   1017  OG  SER A  72     -10.441   0.477 -24.387  1.00 27.530          O  
ATOM   1018  H   SER A  72     -13.232   0.802 -24.142  1.00 23.990          H  
ATOM   1019  HA  SER A  72     -11.418   2.670 -25.323  1.00 23.440          H  
ATOM   1020 1HB  SER A  72     -11.781  -0.283 -25.719  1.00 33.030          H  
ATOM   1021 2HB  SER A  72     -10.499   0.635 -26.437  1.00 33.030          H  
ATOM   1022  HG  SER A  72      -9.994  -0.407 -24.375  1.00 33.030          H  
ATOM   1023  N   ASP A  73     -13.971   2.115 -27.139  1.00 18.660          N  
ATOM   1024  CA  ASP A  73     -14.542   2.393 -28.455  1.00 18.180          C  
ATOM   1025  C   ASP A  73     -14.245   3.835 -28.831  1.00 17.730          C  
ATOM   1026  O   ASP A  73     -14.363   4.197 -29.994  1.00 17.540          O  
ATOM   1027  CB  ASP A  73     -16.079   2.207 -28.545  1.00 25.640          C  
ATOM   1028  CG  ASP A  73     -16.844   3.105 -27.670  1.00 25.640          C  
ATOM   1029  OD1 ASP A  73     -16.655   3.002 -26.469  1.00 25.640          O  
ATOM   1030  OD2 ASP A  73     -17.670   3.880 -28.176  1.00 25.640          O  
ATOM   1031  H   ASP A  73     -14.585   1.960 -26.347  1.00 22.390          H  
ATOM   1032  HA  ASP A  73     -14.070   1.735 -29.188  1.00 21.820          H  
ATOM   1033 1HB  ASP A  73     -16.406   2.360 -29.569  1.00 30.770          H  
ATOM   1034 2HB  ASP A  73     -16.367   1.226 -28.291  1.00 30.770          H  
ATOM   1035  N   GLU A  74     -13.864   4.676 -27.860  1.00 17.670          N  
ATOM   1036  CA  GLU A  74     -13.591   6.074 -28.148  1.00 17.230          C  
ATOM   1037  C   GLU A  74     -12.168   6.327 -28.648  1.00 16.670          C  
ATOM   1038  O   GLU A  74     -11.815   7.469 -28.967  1.00 16.810          O  
ATOM   1039  CB  GLU A  74     -13.866   6.954 -26.922  1.00 24.300          C  
ATOM   1040  CG  GLU A  74     -15.341   7.020 -26.506  1.00 24.300          C  
ATOM   1041  CD  GLU A  74     -15.600   7.951 -25.332  1.00 24.300          C  
ATOM   1042  OE1 GLU A  74     -14.659   8.510 -24.816  1.00 24.300          O  
ATOM   1043  OE2 GLU A  74     -16.743   8.117 -24.968  1.00 24.300          O  
ATOM   1044  H   GLU A  74     -13.787   4.343 -26.890  1.00 21.200          H  
ATOM   1045  HA  GLU A  74     -14.275   6.389 -28.937  1.00 20.680          H  
ATOM   1046 1HB  GLU A  74     -13.301   6.568 -26.071  1.00 29.160          H  
ATOM   1047 2HB  GLU A  74     -13.521   7.968 -27.115  1.00 29.160          H  
ATOM   1048 1HG  GLU A  74     -15.931   7.349 -27.360  1.00 29.160          H  
ATOM   1049 2HG  GLU A  74     -15.672   6.010 -26.244  1.00 29.160          H  
ATOM   1050  N   GLN A  75     -11.330   5.287 -28.758  1.00 16.140          N  
ATOM   1051  CA  GLN A  75      -9.952   5.504 -29.204  1.00 15.530          C  
ATOM   1052  C   GLN A  75      -9.938   5.619 -30.731  1.00 14.790          C  
ATOM   1053  O   GLN A  75      -9.415   4.771 -31.463  1.00 14.680          O  
ATOM   1054  CB  GLN A  75      -9.062   4.338 -28.743  1.00 21.990          C  
ATOM   1055  CG  GLN A  75      -7.541   4.482 -29.019  1.00 21.990          C  
ATOM   1056  CD  GLN A  75      -6.885   5.568 -28.160  1.00 21.990          C  
ATOM   1057  OE1 GLN A  75      -7.090   5.585 -26.940  1.00 21.990          O  
ATOM   1058  NE2 GLN A  75      -6.101   6.455 -28.767  1.00 21.990          N  
ATOM   1059  H   GLN A  75     -11.642   4.343 -28.510  1.00 19.370          H  
ATOM   1060  HA  GLN A  75      -9.580   6.436 -28.780  1.00 18.640          H  
ATOM   1061 1HB  GLN A  75      -9.193   4.193 -27.671  1.00 26.380          H  
ATOM   1062 2HB  GLN A  75      -9.401   3.421 -29.228  1.00 26.380          H  
ATOM   1063 1HG  GLN A  75      -7.058   3.536 -28.792  1.00 26.380          H  
ATOM   1064 2HG  GLN A  75      -7.365   4.739 -30.066  1.00 26.380          H  
ATOM   1065 1HE2 GLN A  75      -5.648   7.172 -28.242  1.00 26.380          H  
ATOM   1066 2HE2 GLN A  75      -5.949   6.415 -29.791  1.00 26.380          H  
ATOM   1067  N   CYS A  76     -10.477   6.724 -31.210  1.00 14.400          N  
ATOM   1068  CA  CYS A  76     -10.686   6.957 -32.627  1.00 13.770          C  
ATOM   1069  C   CYS A  76      -9.477   7.571 -33.294  1.00 13.570          C  
ATOM   1070  O   CYS A  76      -9.484   8.733 -33.704  1.00 14.000          O  
ATOM   1071  CB  CYS A  76     -11.920   7.839 -32.803  1.00 19.530          C  
ATOM   1072  SG  CYS A  76     -13.401   7.042 -32.118  1.00 19.530          S  
ATOM   1073  H   CYS A  76     -10.848   7.375 -30.518  1.00 17.280          H  
ATOM   1074  HA  CYS A  76     -10.879   5.998 -33.104  1.00 16.520          H  
ATOM   1075 1HB  CYS A  76     -11.772   8.789 -32.290  1.00 23.440          H  
ATOM   1076 2HB  CYS A  76     -12.087   8.043 -33.859  1.00 23.440          H  
ATOM   1077  N   ASP A  77      -8.431   6.769 -33.393  1.00 13.060          N  
ATOM   1078  CA  ASP A  77      -7.166   7.209 -33.966  1.00 12.920          C  
ATOM   1079  C   ASP A  77      -7.353   7.662 -35.406  1.00 12.360          C  
ATOM   1080  O   ASP A  77      -8.111   7.054 -36.166  1.00 12.180          O  
ATOM   1081  CB  ASP A  77      -6.130   6.094 -33.882  1.00 18.140          C  
ATOM   1082  CG  ASP A  77      -5.637   5.865 -32.450  1.00 18.140          C  
ATOM   1083  OD1 ASP A  77      -5.876   6.702 -31.599  1.00 18.140          O  
ATOM   1084  OD2 ASP A  77      -5.032   4.858 -32.216  1.00 18.140          O  
ATOM   1085  H   ASP A  77      -8.545   5.834 -32.986  1.00 15.670          H  
ATOM   1086  HA  ASP A  77      -6.803   8.059 -33.388  1.00 15.500          H  
ATOM   1087 1HB  ASP A  77      -6.565   5.167 -34.257  1.00 21.770          H  
ATOM   1088 2HB  ASP A  77      -5.279   6.340 -34.518  1.00 21.770          H  
ATOM   1089  N   MET A  78      -6.650   8.730 -35.785  1.00 12.230          N  
ATOM   1090  CA  MET A  78      -6.737   9.266 -37.137  1.00 11.850          C  
ATOM   1091  C   MET A  78      -5.421   9.903 -37.580  1.00 11.650          C  
ATOM   1092  O   MET A  78      -4.701  10.490 -36.772  1.00 12.050          O  
ATOM   1093  CB  MET A  78      -7.907  10.249 -37.191  1.00 16.740          C  
ATOM   1094  CG  MET A  78      -8.184  10.896 -38.550  1.00 16.740          C  
ATOM   1095  SD  MET A  78      -9.644  11.965 -38.520  1.00 16.740          S  
ATOM   1096  CE  MET A  78     -10.964  10.746 -38.584  1.00 16.740          C  
ATOM   1097  H   MET A  78      -6.050   9.186 -35.111  1.00 14.680          H  
ATOM   1098  HA  MET A  78      -6.949   8.443 -37.818  1.00 14.220          H  
ATOM   1099 1HB  MET A  78      -8.802   9.734 -36.858  1.00 20.090          H  
ATOM   1100 2HB  MET A  78      -7.723  11.056 -36.482  1.00 20.090          H  
ATOM   1101 1HG  MET A  78      -7.332  11.508 -38.849  1.00 20.090          H  
ATOM   1102 2HG  MET A  78      -8.337  10.128 -39.306  1.00 20.090          H  
ATOM   1103 1HE  MET A  78     -11.921  11.238 -38.563  1.00 20.090          H  
ATOM   1104 2HE  MET A  78     -10.878  10.160 -39.502  1.00 20.090          H  
ATOM   1105 3HE  MET A  78     -10.898  10.081 -37.725  1.00 20.090          H  
ATOM   1106  N   ARG A  79      -5.115   9.774 -38.869  1.00 11.140          N  
ATOM   1107  CA  ARG A  79      -3.914  10.357 -39.463  1.00 10.980          C  
ATOM   1108  C   ARG A  79      -4.107  11.815 -39.866  1.00 10.760          C  
ATOM   1109  O   ARG A  79      -5.223  12.249 -40.144  1.00 10.470          O  
ATOM   1110  CB  ARG A  79      -3.483   9.559 -40.684  1.00 15.440          C  
ATOM   1111  CG  ARG A  79      -3.039   8.126 -40.388  1.00 15.440          C  
ATOM   1112  CD  ARG A  79      -2.630   7.390 -41.625  1.00 15.440          C  
ATOM   1113  NE  ARG A  79      -3.759   7.132 -42.526  1.00 15.440          N  
ATOM   1114  CZ  ARG A  79      -3.658   6.634 -43.781  1.00 15.440          C  
ATOM   1115  NH1 ARG A  79      -2.477   6.341 -44.292  1.00 15.440          N  
ATOM   1116  NH2 ARG A  79      -4.754   6.439 -44.499  1.00 15.440          N  
ATOM   1117  H   ARG A  79      -5.756   9.269 -39.462  1.00 13.370          H  
ATOM   1118  HA  ARG A  79      -3.114  10.312 -38.725  1.00 13.180          H  
ATOM   1119 1HB  ARG A  79      -4.306   9.517 -41.394  1.00 18.520          H  
ATOM   1120 2HB  ARG A  79      -2.657  10.071 -41.179  1.00 18.520          H  
ATOM   1121 1HG  ARG A  79      -2.189   8.147 -39.707  1.00 18.520          H  
ATOM   1122 2HG  ARG A  79      -3.860   7.581 -39.922  1.00 18.520          H  
ATOM   1123 1HD  ARG A  79      -1.891   7.984 -42.160  1.00 18.520          H  
ATOM   1124 2HD  ARG A  79      -2.193   6.432 -41.340  1.00 18.520          H  
ATOM   1125  HE  ARG A  79      -4.687   7.333 -42.181  1.00 18.520          H  
ATOM   1126 1HH1 ARG A  79      -1.638   6.485 -43.751  1.00 18.520          H  
ATOM   1127 2HH1 ARG A  79      -2.410   5.969 -45.229  1.00 18.520          H  
ATOM   1128 1HH2 ARG A  79      -5.660   6.661 -44.111  1.00 18.520          H  
ATOM   1129 2HH2 ARG A  79      -4.687   6.067 -45.436  1.00 18.520          H  
ATOM   1130  N   LYS A  80      -3.003  12.554 -39.944  1.00 11.100          N  
ATOM   1131  CA  LYS A  80      -3.015  13.938 -40.413  1.00 11.310          C  
ATOM   1132  C   LYS A  80      -3.617  14.032 -41.811  1.00 10.730          C  
ATOM   1133  O   LYS A  80      -3.260  13.258 -42.701  1.00 10.580          O  
ATOM   1134  CB  LYS A  80      -1.593  14.509 -40.409  1.00 15.750          C  
ATOM   1135  CG  LYS A  80      -1.486  15.983 -40.807  1.00 15.750          C  
ATOM   1136  CD  LYS A  80      -0.045  16.485 -40.701  1.00 15.750          C  
ATOM   1137  CE  LYS A  80       0.065  17.949 -41.115  1.00 15.750          C  
ATOM   1138  NZ  LYS A  80       1.466  18.454 -41.019  1.00 15.750          N  
ATOM   1139  H   LYS A  80      -2.123  12.137 -39.678  1.00 13.320          H  
ATOM   1140  HA  LYS A  80      -3.638  14.527 -39.739  1.00 13.570          H  
ATOM   1141 1HB  LYS A  80      -1.161  14.399 -39.416  1.00 18.900          H  
ATOM   1142 2HB  LYS A  80      -0.976  13.937 -41.101  1.00 18.900          H  
ATOM   1143 1HG  LYS A  80      -1.822  16.109 -41.843  1.00 18.900          H  
ATOM   1144 2HG  LYS A  80      -2.125  16.584 -40.162  1.00 18.900          H  
ATOM   1145 1HD  LYS A  80       0.308  16.377 -39.674  1.00 18.900          H  
ATOM   1146 2HD  LYS A  80       0.591  15.886 -41.352  1.00 18.900          H  
ATOM   1147 1HE  LYS A  80      -0.280  18.054 -42.144  1.00 18.900          H  
ATOM   1148 2HE  LYS A  80      -0.572  18.551 -40.467  1.00 18.900          H  
ATOM   1149 1HZ  LYS A  80       1.495  19.424 -41.301  1.00 18.900          H  
ATOM   1150 2HZ  LYS A  80       1.791  18.372 -40.065  1.00 18.900          H  
ATOM   1151 3HZ  LYS A  80       2.064  17.911 -41.625  1.00 18.900          H  
ATOM   1152  N   CYS A  81      -4.519  14.990 -42.006  1.00 10.540          N  
ATOM   1153  CA  CYS A  81      -5.172  15.175 -43.296  1.00 10.090          C  
ATOM   1154  C   CYS A  81      -4.208  15.606 -44.391  1.00 10.580          C  
ATOM   1155  O   CYS A  81      -3.371  16.487 -44.191  1.00 11.270          O  
ATOM   1156  CB  CYS A  81      -6.254  16.245 -43.206  1.00 14.310          C  
ATOM   1157  SG  CYS A  81      -7.640  15.855 -42.135  1.00 14.310          S  
ATOM   1158  H   CYS A  81      -4.772  15.589 -41.235  1.00 12.650          H  
ATOM   1159  HA  CYS A  81      -5.630  14.230 -43.586  1.00 12.110          H  
ATOM   1160 1HB  CYS A  81      -5.813  17.177 -42.854  1.00 17.170          H  
ATOM   1161 2HB  CYS A  81      -6.643  16.438 -44.201  1.00 17.170          H  
ATOM   1162  N   SER A  82      -4.378  14.999 -45.560  1.00 10.300          N  
ATOM   1163  CA  SER A  82      -3.677  15.341 -46.786  1.00 10.780          C  
ATOM   1164  C   SER A  82      -4.603  16.259 -47.582  1.00 10.840          C  
ATOM   1165  O   SER A  82      -5.785  16.400 -47.230  1.00 10.490          O  
ATOM   1166  CB  SER A  82      -3.337  14.085 -47.559  1.00 14.900          C  
ATOM   1167  OG  SER A  82      -4.498  13.457 -48.012  1.00 14.900          O  
ATOM   1168  H   SER A  82      -5.063  14.258 -45.617  1.00 12.360          H  
ATOM   1169  HA  SER A  82      -2.760  15.881 -46.542  1.00 12.940          H  
ATOM   1170 1HB  SER A  82      -2.703  14.339 -48.407  1.00 17.880          H  
ATOM   1171 2HB  SER A  82      -2.775  13.406 -46.919  1.00 17.880          H  
ATOM   1172  HG  SER A  82      -4.204  12.678 -48.500  1.00 17.880          H  
ATOM   1173  N   ASP A  83      -4.134  16.861 -48.683  1.00 11.330          N  
ATOM   1174  CA  ASP A  83      -5.023  17.752 -49.450  1.00 11.410          C  
ATOM   1175  C   ASP A  83      -5.969  16.951 -50.360  1.00 10.680          C  
ATOM   1176  O   ASP A  83      -5.884  16.988 -51.589  1.00 10.970          O  
ATOM   1177  CB  ASP A  83      -4.195  18.741 -50.284  1.00 15.940          C  
ATOM   1178  CG  ASP A  83      -5.020  19.900 -50.880  1.00 15.940          C  
ATOM   1179  OD1 ASP A  83      -6.124  20.109 -50.427  1.00 15.940          O  
ATOM   1180  OD2 ASP A  83      -4.521  20.579 -51.755  1.00 15.940          O  
ATOM   1181  H   ASP A  83      -3.177  16.725 -48.972  1.00 13.600          H  
ATOM   1182  HA  ASP A  83      -5.631  18.324 -48.746  1.00 13.690          H  
ATOM   1183 1HB  ASP A  83      -3.406  19.164 -49.665  1.00 19.130          H  
ATOM   1184 2HB  ASP A  83      -3.713  18.205 -51.104  1.00 19.130          H  
ATOM   1185  N   LYS A  84      -6.829  16.180 -49.697  1.00  9.860          N  
ATOM   1186  CA  LYS A  84      -7.834  15.285 -50.228  1.00  9.160          C  
ATOM   1187  C   LYS A  84      -9.060  15.501 -49.375  1.00  8.490          C  
ATOM   1188  O   LYS A  84     -10.133  14.969 -49.642  1.00  8.220          O  
ATOM   1189  CB  LYS A  84      -7.371  13.822 -50.158  1.00 13.100          C  
ATOM   1190  CG  LYS A  84      -6.088  13.479 -50.963  1.00 13.100          C  
ATOM   1191  CD  LYS A  84      -6.332  13.680 -52.446  1.00 13.100          C  
ATOM   1192  CE  LYS A  84      -5.215  13.206 -53.339  1.00 13.100          C  
ATOM   1193  NZ  LYS A  84      -5.509  13.569 -54.764  1.00 13.100          N  
ATOM   1194  H   LYS A  84      -6.793  16.268 -48.686  1.00 11.830          H  
ATOM   1195  HA  LYS A  84      -8.080  15.566 -51.253  1.00 10.990          H  
ATOM   1196 1HB  LYS A  84      -7.186  13.558 -49.114  1.00 15.720          H  
ATOM   1197 2HB  LYS A  84      -8.166  13.175 -50.519  1.00 15.720          H  
ATOM   1198 1HG  LYS A  84      -5.269  14.123 -50.640  1.00 15.720          H  
ATOM   1199 2HG  LYS A  84      -5.808  12.444 -50.780  1.00 15.720          H  
ATOM   1200 1HD  LYS A  84      -7.215  13.126 -52.704  1.00 15.720          H  
ATOM   1201 2HD  LYS A  84      -6.507  14.728 -52.667  1.00 15.720          H  
ATOM   1202 1HE  LYS A  84      -4.268  13.649 -53.038  1.00 15.720          H  
ATOM   1203 2HE  LYS A  84      -5.144  12.123 -53.261  1.00 15.720          H  
ATOM   1204 1HZ  LYS A  84      -4.788  13.231 -55.377  1.00 15.720          H  
ATOM   1205 2HZ  LYS A  84      -6.425  13.157 -55.025  1.00 15.720          H  
ATOM   1206 3HZ  LYS A  84      -5.580  14.571 -54.845  1.00 15.720          H  
ATOM   1207  N   GLU A  85      -8.815  16.209 -48.271  1.00  8.370          N  
ATOM   1208  CA  GLU A  85      -9.737  16.480 -47.167  1.00  7.900          C  
ATOM   1209  C   GLU A  85     -11.082  17.179 -47.408  1.00  7.450          C  
ATOM   1210  O   GLU A  85     -11.156  18.294 -47.929  1.00  7.700          O  
ATOM   1211  CB  GLU A  85      -8.980  17.362 -46.164  1.00 11.250          C  
ATOM   1212  CG  GLU A  85      -9.737  17.785 -44.893  1.00 11.250          C  
ATOM   1213  CD  GLU A  85      -8.889  18.673 -44.005  1.00 11.250          C  
ATOM   1214  OE1 GLU A  85      -7.764  18.932 -44.355  1.00 11.250          O  
ATOM   1215  OE2 GLU A  85      -9.373  19.113 -42.986  1.00 11.250          O  
ATOM   1216  H   GLU A  85      -7.856  16.555 -48.167  1.00 10.040          H  
ATOM   1217  HA  GLU A  85      -9.952  15.521 -46.697  1.00  9.480          H  
ATOM   1218 1HB  GLU A  85      -8.092  16.833 -45.853  1.00 13.500          H  
ATOM   1219 2HB  GLU A  85      -8.648  18.270 -46.667  1.00 13.500          H  
ATOM   1220 1HG  GLU A  85     -10.632  18.341 -45.160  1.00 13.500          H  
ATOM   1221 2HG  GLU A  85     -10.048  16.901 -44.340  1.00 13.500          H  
ATOM   1222  N   PHE A  86     -12.105  16.538 -46.850  1.00  6.900          N  
ATOM   1223  CA  PHE A  86     -13.499  16.944 -46.718  1.00  6.520          C  
ATOM   1224  C   PHE A  86     -13.880  16.718 -45.248  1.00  6.490          C  
ATOM   1225  O   PHE A  86     -13.210  15.953 -44.548  1.00  6.440          O  
ATOM   1226  CB  PHE A  86     -14.421  16.225 -47.697  1.00  9.280          C  
ATOM   1227  CG  PHE A  86     -14.246  16.635 -49.128  1.00  9.280          C  
ATOM   1228  CD1 PHE A  86     -13.349  16.033 -49.972  1.00  9.280          C  
ATOM   1229  CD2 PHE A  86     -15.027  17.670 -49.624  1.00  9.280          C  
ATOM   1230  CE1 PHE A  86     -13.236  16.470 -51.290  1.00  9.280          C  
ATOM   1231  CE2 PHE A  86     -14.914  18.097 -50.924  1.00  9.280          C  
ATOM   1232  CZ  PHE A  86     -14.019  17.494 -51.758  1.00  9.280          C  
ATOM   1233  H   PHE A  86     -11.891  15.594 -46.536  1.00  8.280          H  
ATOM   1234  HA  PHE A  86     -13.573  18.012 -46.926  1.00  7.820          H  
ATOM   1235 1HB  PHE A  86     -14.256  15.150 -47.631  1.00 11.140          H  
ATOM   1236 2HB  PHE A  86     -15.419  16.418 -47.420  1.00 11.140          H  
ATOM   1237  HD1 PHE A  86     -12.715  15.218 -49.595  1.00 11.140          H  
ATOM   1238  HD2 PHE A  86     -15.744  18.154 -48.965  1.00 11.140          H  
ATOM   1239  HE1 PHE A  86     -12.524  16.008 -51.952  1.00 11.140          H  
ATOM   1240  HE2 PHE A  86     -15.542  18.910 -51.287  1.00 11.140          H  
ATOM   1241  HZ  PHE A  86     -13.926  17.827 -52.789  1.00 11.140          H  
ATOM   1242  N   ARG A  87     -14.918  17.386 -44.727  1.00  6.640          N  
ATOM   1243  CA  ARG A  87     -15.219  17.161 -43.302  1.00  6.790          C  
ATOM   1244  C   ARG A  87     -16.645  16.805 -42.907  1.00  6.530          C  
ATOM   1245  O   ARG A  87     -17.627  17.123 -43.599  1.00  6.490          O  
ATOM   1246  CB  ARG A  87     -14.813  18.374 -42.476  1.00  9.450          C  
ATOM   1247  CG  ARG A  87     -13.321  18.662 -42.446  1.00  9.450          C  
ATOM   1248  CD  ARG A  87     -12.995  19.787 -41.542  1.00  9.450          C  
ATOM   1249  NE  ARG A  87     -11.571  20.072 -41.547  1.00  9.450          N  
ATOM   1250  CZ  ARG A  87     -10.940  21.009 -40.809  1.00  9.450          C  
ATOM   1251  NH1 ARG A  87     -11.603  21.786 -39.971  1.00  9.450          N  
ATOM   1252  NH2 ARG A  87      -9.633  21.126 -40.951  1.00  9.450          N  
ATOM   1253  H   ARG A  87     -15.475  18.019 -45.284  1.00  7.970          H  
ATOM   1254  HA  ARG A  87     -14.604  16.332 -42.964  1.00  8.150          H  
ATOM   1255 1HB  ARG A  87     -15.316  19.259 -42.858  1.00 11.340          H  
ATOM   1256 2HB  ARG A  87     -15.141  18.233 -41.442  1.00 11.340          H  
ATOM   1257 1HG  ARG A  87     -12.790  17.770 -42.096  1.00 11.340          H  
ATOM   1258 2HG  ARG A  87     -12.969  18.918 -43.446  1.00 11.340          H  
ATOM   1259 1HD  ARG A  87     -13.527  20.681 -41.863  1.00 11.340          H  
ATOM   1260 2HD  ARG A  87     -13.290  19.520 -40.527  1.00 11.340          H  
ATOM   1261  HE  ARG A  87     -10.970  19.513 -42.175  1.00 11.340          H  
ATOM   1262 1HH1 ARG A  87     -12.601  21.690 -39.871  1.00 11.340          H  
ATOM   1263 2HH1 ARG A  87     -11.110  22.481 -39.430  1.00 11.340          H  
ATOM   1264 1HH2 ARG A  87      -9.163  20.495 -41.625  1.00 11.340          H  
ATOM   1265 2HH2 ARG A  87      -9.111  21.807 -40.428  1.00 11.340          H  
ATOM   1266  N   CYS A  88     -16.704  16.176 -41.726  1.00  6.520          N  
ATOM   1267  CA  CYS A  88     -17.927  15.802 -41.019  1.00  6.530          C  
ATOM   1268  C   CYS A  88     -18.253  16.782 -39.903  1.00  7.110          C  
ATOM   1269  O   CYS A  88     -17.405  17.580 -39.499  1.00  7.590          O  
ATOM   1270  CB  CYS A  88     -17.789  14.403 -40.449  1.00  9.140          C  
ATOM   1271  SG  CYS A  88     -17.374  13.194 -41.697  1.00  9.140          S  
ATOM   1272  H   CYS A  88     -15.802  15.904 -41.334  1.00  7.820          H  
ATOM   1273  HA  CYS A  88     -18.750  15.821 -41.715  1.00  7.840          H  
ATOM   1274 1HB  CYS A  88     -17.015  14.393 -39.684  1.00 10.970          H  
ATOM   1275 2HB  CYS A  88     -18.725  14.102 -39.976  1.00 10.970          H  
ATOM   1276  N   SER A  89     -19.487  16.739 -39.388  1.00  7.250          N  
ATOM   1277  CA  SER A  89     -19.884  17.653 -38.317  1.00  7.900          C  
ATOM   1278  C   SER A  89     -19.093  17.443 -37.033  1.00  8.390          C  
ATOM   1279  O   SER A  89     -18.992  18.346 -36.201  1.00  8.910          O  
ATOM   1280  CB  SER A  89     -21.345  17.480 -37.992  1.00 10.800          C  
ATOM   1281  OG  SER A  89     -21.565  16.234 -37.386  1.00 10.800          O  
ATOM   1282  H   SER A  89     -20.174  16.048 -39.716  1.00  8.700          H  
ATOM   1283  HA  SER A  89     -19.716  18.674 -38.663  1.00  9.480          H  
ATOM   1284 1HB  SER A  89     -21.671  18.276 -37.327  1.00 12.960          H  
ATOM   1285 2HB  SER A  89     -21.925  17.557 -38.908  1.00 12.960          H  
ATOM   1286  HG  SER A  89     -22.502  16.213 -37.150  1.00 12.960          H  
ATOM   1287  N   ASP A  90     -18.514  16.254 -36.869  1.00  8.380          N  
ATOM   1288  CA  ASP A  90     -17.730  15.936 -35.691  1.00  8.990          C  
ATOM   1289  C   ASP A  90     -16.235  16.171 -35.921  1.00  9.010          C  
ATOM   1290  O   ASP A  90     -15.407  15.816 -35.079  1.00  9.470          O  
ATOM   1291  CB  ASP A  90     -18.007  14.497 -35.254  1.00 12.340          C  
ATOM   1292  CG  ASP A  90     -17.552  13.415 -36.242  1.00 12.340          C  
ATOM   1293  OD1 ASP A  90     -16.797  13.693 -37.177  1.00 12.340          O  
ATOM   1294  OD2 ASP A  90     -17.998  12.304 -36.085  1.00 12.340          O  
ATOM   1295  H   ASP A  90     -18.638  15.548 -37.582  1.00 10.060          H  
ATOM   1296  HA  ASP A  90     -18.049  16.594 -34.883  1.00 10.790          H  
ATOM   1297 1HB  ASP A  90     -17.510  14.316 -34.301  1.00 14.810          H  
ATOM   1298 2HB  ASP A  90     -19.079  14.378 -35.086  1.00 14.810          H  
ATOM   1299  N   GLY A  91     -15.885  16.789 -37.053  1.00  8.650          N  
ATOM   1300  CA  GLY A  91     -14.504  17.082 -37.396  1.00  8.820          C  
ATOM   1301  C   GLY A  91     -13.749  15.961 -38.123  1.00  8.370          C  
ATOM   1302  O   GLY A  91     -12.594  16.161 -38.509  1.00  8.580          O  
ATOM   1303  H   GLY A  91     -16.602  17.075 -37.722  1.00 10.380          H  
ATOM   1304 1HA  GLY A  91     -14.493  17.973 -38.024  1.00 10.580          H  
ATOM   1305 2HA  GLY A  91     -13.966  17.342 -36.487  1.00 10.580          H  
ATOM   1306  N   SER A  92     -14.377  14.801 -38.351  1.00  7.890          N  
ATOM   1307  CA  SER A  92     -13.668  13.715 -39.034  1.00  7.580          C  
ATOM   1308  C   SER A  92     -13.178  14.138 -40.412  1.00  7.220          C  
ATOM   1309  O   SER A  92     -13.839  14.903 -41.131  1.00  7.010          O  
ATOM   1310  CB  SER A  92     -14.523  12.468 -39.176  1.00 10.740          C  
ATOM   1311  OG  SER A  92     -14.842  11.920 -37.933  1.00 10.740          O  
ATOM   1312  H   SER A  92     -15.319  14.637 -37.968  1.00  9.470          H  
ATOM   1313  HA  SER A  92     -12.796  13.457 -38.433  1.00  9.100          H  
ATOM   1314 1HB  SER A  92     -15.418  12.702 -39.694  1.00 12.880          H  
ATOM   1315 2HB  SER A  92     -13.988  11.734 -39.776  1.00 12.880          H  
ATOM   1316  HG  SER A  92     -15.625  12.429 -37.618  1.00 12.880          H  
ATOM   1317  N   CYS A  93     -11.987  13.635 -40.757  1.00  7.260          N  
ATOM   1318  CA  CYS A  93     -11.294  13.915 -42.011  1.00  7.140          C  
ATOM   1319  C   CYS A  93     -11.596  12.870 -43.083  1.00  6.660          C  
ATOM   1320  O   CYS A  93     -11.268  11.690 -42.936  1.00  6.560          O  
ATOM   1321  CB  CYS A  93      -9.794  13.932 -41.739  1.00 10.040          C  
ATOM   1322  SG  CYS A  93      -8.766  14.459 -43.100  1.00 10.040          S  
ATOM   1323  H   CYS A  93     -11.527  13.027 -40.093  1.00  8.710          H  
ATOM   1324  HA  CYS A  93     -11.611  14.895 -42.377  1.00  8.570          H  
ATOM   1325 1HB  CYS A  93      -9.600  14.577 -40.882  1.00 12.050          H  
ATOM   1326 2HB  CYS A  93      -9.473  12.928 -41.460  1.00 12.050          H  
ATOM   1327  N   ILE A  94     -12.232  13.304 -44.159  1.00  6.460          N  
ATOM   1328  CA  ILE A  94     -12.656  12.420 -45.235  1.00  6.150          C  
ATOM   1329  C   ILE A  94     -11.890  12.688 -46.528  1.00  6.320          C  
ATOM   1330  O   ILE A  94     -11.776  13.825 -46.967  1.00  6.550          O  
ATOM   1331  CB  ILE A  94     -14.171  12.612 -45.487  1.00  8.730          C  
ATOM   1332  CG1 ILE A  94     -14.974  12.419 -44.160  1.00  8.730          C  
ATOM   1333  CG2 ILE A  94     -14.693  11.690 -46.612  1.00  8.730          C  
ATOM   1334  CD1 ILE A  94     -14.871  11.055 -43.473  1.00  8.730          C  
ATOM   1335  H   ILE A  94     -12.468  14.296 -44.220  1.00  7.750          H  
ATOM   1336  HA  ILE A  94     -12.460  11.392 -44.945  1.00  7.380          H  
ATOM   1337  HB  ILE A  94     -14.344  13.639 -45.784  1.00 10.480          H  
ATOM   1338 1HG1 ILE A  94     -14.646  13.183 -43.448  1.00 10.480          H  
ATOM   1339 2HG1 ILE A  94     -16.020  12.600 -44.388  1.00 10.480          H  
ATOM   1340 1HG2 ILE A  94     -15.764  11.879 -46.769  1.00 10.480          H  
ATOM   1341 2HG2 ILE A  94     -14.166  11.894 -47.535  1.00 10.480          H  
ATOM   1342 3HG2 ILE A  94     -14.552  10.646 -46.348  1.00 10.480          H  
ATOM   1343 1HD1 ILE A  94     -15.481  11.063 -42.574  1.00 10.480          H  
ATOM   1344 2HD1 ILE A  94     -15.233  10.274 -44.136  1.00 10.480          H  
ATOM   1345 3HD1 ILE A  94     -13.843  10.849 -43.195  1.00 10.480          H  
ATOM   1346  N   ALA A  95     -11.340  11.654 -47.142  1.00  6.310          N  
ATOM   1347  CA  ALA A  95     -10.663  11.859 -48.428  1.00  6.600          C  
ATOM   1348  C   ALA A  95     -11.686  12.038 -49.555  1.00  6.310          C  
ATOM   1349  O   ALA A  95     -12.749  11.405 -49.526  1.00  5.930          O  
ATOM   1350  CB  ALA A  95      -9.747  10.701 -48.763  1.00  9.120          C  
ATOM   1351  H   ALA A  95     -11.403  10.748 -46.695  1.00  7.570          H  
ATOM   1352  HA  ALA A  95     -10.070  12.770 -48.356  1.00  7.920          H  
ATOM   1353 1HB  ALA A  95      -9.246  10.898 -49.710  1.00 10.950          H  
ATOM   1354 2HB  ALA A  95      -9.003  10.585 -47.977  1.00 10.950          H  
ATOM   1355 3HB  ALA A  95     -10.328   9.801 -48.848  1.00 10.950          H  
ATOM   1356  N   GLU A  96     -11.280  12.747 -50.621  1.00  6.690          N  
ATOM   1357  CA  GLU A  96     -12.074  13.020 -51.827  1.00  6.550          C  
ATOM   1358  C   GLU A  96     -12.598  11.770 -52.494  1.00  6.290          C  
ATOM   1359  O   GLU A  96     -13.591  11.814 -53.215  1.00  6.110          O  
ATOM   1360  CB  GLU A  96     -11.219  13.750 -52.877  1.00  9.230          C  
ATOM   1361  CG  GLU A  96     -10.140  12.863 -53.535  1.00  9.230          C  
ATOM   1362  CD  GLU A  96      -9.244  13.575 -54.514  1.00  9.230          C  
ATOM   1363  OE1 GLU A  96      -9.472  14.723 -54.805  1.00  9.230          O  
ATOM   1364  OE2 GLU A  96      -8.300  12.941 -54.975  1.00  9.230          O  
ATOM   1365  H   GLU A  96     -10.410  13.265 -50.523  1.00  8.030          H  
ATOM   1366  HA  GLU A  96     -12.922  13.634 -51.544  1.00  7.860          H  
ATOM   1367 1HB  GLU A  96     -11.862  14.151 -53.661  1.00 11.070          H  
ATOM   1368 2HB  GLU A  96     -10.704  14.589 -52.404  1.00 11.070          H  
ATOM   1369 1HG  GLU A  96      -9.530  12.413 -52.755  1.00 11.070          H  
ATOM   1370 2HG  GLU A  96     -10.624  12.063 -54.085  1.00 11.070          H  
ATOM   1371  N   HIS A  97     -11.963  10.644 -52.225  1.00  6.390          N  
ATOM   1372  CA  HIS A  97     -12.334   9.367 -52.796  1.00  6.360          C  
ATOM   1373  C   HIS A  97     -13.820   9.093 -52.559  1.00  5.970          C  
ATOM   1374  O   HIS A  97     -14.487   8.510 -53.414  1.00  6.130          O  
ATOM   1375  CB  HIS A  97     -11.490   8.240 -52.200  1.00  8.920          C  
ATOM   1376  CG  HIS A  97     -11.700   6.916 -52.860  1.00  8.920          C  
ATOM   1377  ND1 HIS A  97     -11.156   6.609 -54.096  1.00  8.920          N  
ATOM   1378  CD2 HIS A  97     -12.401   5.828 -52.482  1.00  8.920          C  
ATOM   1379  CE1 HIS A  97     -11.509   5.384 -54.435  1.00  8.920          C  
ATOM   1380  NE2 HIS A  97     -12.262   4.888 -53.475  1.00  8.920          N  
ATOM   1381  H   HIS A  97     -11.171  10.705 -51.603  1.00  7.670          H  
ATOM   1382  HA  HIS A  97     -12.167   9.383 -53.871  1.00  7.630          H  
ATOM   1383 1HB  HIS A  97     -10.435   8.498 -52.273  1.00 10.700          H  
ATOM   1384 2HB  HIS A  97     -11.722   8.135 -51.158  1.00 10.700          H  
ATOM   1385  HD1 HIS A  97     -10.462   7.140 -54.583  1.00 10.700          H  
ATOM   1386  HD2 HIS A  97     -12.994   5.603 -51.616  1.00 10.700          H  
ATOM   1387  HE1 HIS A  97     -11.178   4.952 -55.378  1.00 10.700          H  
ATOM   1388  N   TRP A  98     -14.335   9.471 -51.377  1.00  5.600          N  
ATOM   1389  CA  TRP A  98     -15.727   9.224 -51.032  1.00  5.320          C  
ATOM   1390  C   TRP A  98     -16.606  10.473 -51.090  1.00  5.050          C  
ATOM   1391  O   TRP A  98     -17.719  10.460 -50.556  1.00  4.840          O  
ATOM   1392  CB  TRP A  98     -15.840   8.649 -49.619  1.00  7.560          C  
ATOM   1393  CG  TRP A  98     -15.218   7.315 -49.452  1.00  7.560          C  
ATOM   1394  CD1 TRP A  98     -15.821   6.114 -49.659  1.00  7.560          C  
ATOM   1395  CD2 TRP A  98     -13.872   7.018 -49.017  1.00  7.560          C  
ATOM   1396  NE1 TRP A  98     -14.945   5.093 -49.392  1.00  7.560          N  
ATOM   1397  CE2 TRP A  98     -13.750   5.626 -48.999  1.00  7.560          C  
ATOM   1398  CE3 TRP A  98     -12.779   7.805 -48.646  1.00  7.560          C  
ATOM   1399  CZ2 TRP A  98     -12.577   5.000 -48.633  1.00  7.560          C  
ATOM   1400  CZ3 TRP A  98     -11.601   7.166 -48.280  1.00  7.560          C  
ATOM   1401  CH2 TRP A  98     -11.506   5.806 -48.276  1.00  7.560          C  
ATOM   1402  H   TRP A  98     -13.753   9.971 -50.697  1.00  6.720          H  
ATOM   1403  HA  TRP A  98     -16.126   8.496 -51.736  1.00  6.380          H  
ATOM   1404 1HB  TRP A  98     -15.374   9.339 -48.913  1.00  9.070          H  
ATOM   1405 2HB  TRP A  98     -16.891   8.567 -49.340  1.00  9.070          H  
ATOM   1406  HD1 TRP A  98     -16.859   5.980 -49.992  1.00  9.070          H  
ATOM   1407  HE1 TRP A  98     -15.159   4.109 -49.473  1.00  9.070          H  
ATOM   1408  HE3 TRP A  98     -12.846   8.894 -48.648  1.00  9.070          H  
ATOM   1409  HZ2 TRP A  98     -12.480   3.915 -48.620  1.00  9.070          H  
ATOM   1410  HZ3 TRP A  98     -10.749   7.768 -47.991  1.00  9.070          H  
ATOM   1411  HH2 TRP A  98     -10.565   5.342 -47.981  1.00  9.070          H  
ATOM   1412  N   TYR A  99     -16.129  11.558 -51.687  1.00  5.170          N  
ATOM   1413  CA  TYR A  99     -16.926  12.772 -51.687  1.00  4.990          C  
ATOM   1414  C   TYR A  99     -18.274  12.551 -52.356  1.00  5.020          C  
ATOM   1415  O   TYR A  99     -18.344  12.058 -53.482  1.00  5.420          O  
ATOM   1416  CB  TYR A  99     -16.129  13.892 -52.331  1.00  7.060          C  
ATOM   1417  CG  TYR A  99     -16.858  15.137 -52.453  1.00  7.060          C  
ATOM   1418  CD1 TYR A  99     -17.358  15.761 -51.339  1.00  7.060          C  
ATOM   1419  CD2 TYR A  99     -17.015  15.688 -53.690  1.00  7.060          C  
ATOM   1420  CE1 TYR A  99     -18.027  16.926 -51.471  1.00  7.060          C  
ATOM   1421  CE2 TYR A  99     -17.673  16.859 -53.822  1.00  7.060          C  
ATOM   1422  CZ  TYR A  99     -18.179  17.476 -52.724  1.00  7.060          C  
ATOM   1423  OH  TYR A  99     -18.823  18.629 -52.885  1.00  7.060          O  
ATOM   1424  H   TYR A  99     -15.224  11.538 -52.165  1.00  6.200          H  
ATOM   1425  HA  TYR A  99     -17.121  13.044 -50.649  1.00  5.990          H  
ATOM   1426 1HB  TYR A  99     -15.240  14.081 -51.737  1.00  8.470          H  
ATOM   1427 2HB  TYR A  99     -15.797  13.581 -53.320  1.00  8.470          H  
ATOM   1428  HD1 TYR A  99     -17.227  15.325 -50.350  1.00  8.470          H  
ATOM   1429  HD2 TYR A  99     -16.609  15.189 -54.568  1.00  8.470          H  
ATOM   1430  HE1 TYR A  99     -18.425  17.408 -50.595  1.00  8.470          H  
ATOM   1431  HE2 TYR A  99     -17.802  17.311 -54.807  1.00  8.470          H  
ATOM   1432  HH  TYR A  99     -18.803  18.859 -53.843  1.00  8.470          H  
ATOM   1433  N   CYS A 100     -19.357  12.905 -51.652  1.00  4.800          N  
ATOM   1434  CA  CYS A 100     -20.718  12.700 -52.127  1.00  5.130          C  
ATOM   1435  C   CYS A 100     -21.035  11.227 -52.442  1.00  5.340          C  
ATOM   1436  O   CYS A 100     -21.901  10.947 -53.275  1.00  5.750          O  
ATOM   1437  CB  CYS A 100     -21.000  13.534 -53.382  1.00  7.050          C  
ATOM   1438  SG  CYS A 100     -20.818  15.294 -53.154  1.00  7.050          S  
ATOM   1439  H   CYS A 100     -19.264  13.327 -50.723  1.00  5.760          H  
ATOM   1440  HA  CYS A 100     -21.397  13.035 -51.345  1.00  6.160          H  
ATOM   1441 1HB  CYS A 100     -20.348  13.228 -54.196  1.00  8.460          H  
ATOM   1442 2HB  CYS A 100     -22.020  13.354 -53.707  1.00  8.460          H  
ATOM   1443  HG  CYS A 100     -19.510  15.259 -52.870  1.00  8.460          H  
ATOM   1444  N   ASP A 101     -20.386  10.275 -51.763  1.00  5.170          N  
ATOM   1445  CA  ASP A 101     -20.692   8.866 -51.985  1.00  5.470          C  
ATOM   1446  C   ASP A 101     -22.015   8.554 -51.312  1.00  5.830          C  
ATOM   1447  O   ASP A 101     -22.189   8.810 -50.121  1.00  6.550          O  
ATOM   1448  CB  ASP A 101     -19.598   7.911 -51.482  1.00  7.540          C  
ATOM   1449  CG  ASP A 101     -19.842   6.396 -51.911  1.00  7.540          C  
ATOM   1450  OD1 ASP A 101     -20.997   5.971 -52.039  1.00  7.540          O  
ATOM   1451  OD2 ASP A 101     -18.865   5.707 -52.143  1.00  7.540          O  
ATOM   1452  H   ASP A 101     -19.646  10.517 -51.098  1.00  6.200          H  
ATOM   1453  HA  ASP A 101     -20.809   8.700 -53.056  1.00  6.560          H  
ATOM   1454 1HB  ASP A 101     -18.639   8.235 -51.878  1.00  9.050          H  
ATOM   1455 2HB  ASP A 101     -19.537   7.973 -50.391  1.00  9.050          H  
ATOM   1456  N   GLY A 102     -22.982   8.059 -52.082  1.00  5.530          N  
ATOM   1457  CA  GLY A 102     -24.309   7.770 -51.548  1.00  5.930          C  
ATOM   1458  C   GLY A 102     -24.266   6.821 -50.342  1.00  5.780          C  
ATOM   1459  O   GLY A 102     -25.136   6.875 -49.464  1.00  5.930          O  
ATOM   1460  H   GLY A 102     -22.784   7.873 -53.055  1.00  6.640          H  
ATOM   1461 1HA  GLY A 102     -24.779   8.708 -51.255  1.00  7.120          H  
ATOM   1462 2HA  GLY A 102     -24.926   7.356 -52.334  1.00  7.120          H  
ATOM   1463  N   ASP A 103     -23.258   5.948 -50.266  1.00  5.570          N  
ATOM   1464  CA  ASP A 103     -23.142   5.057 -49.114  1.00  5.410          C  
ATOM   1465  C   ASP A 103     -22.419   5.879 -48.043  1.00  4.830          C  
ATOM   1466  O   ASP A 103     -21.226   5.703 -47.797  1.00  4.480          O  
ATOM   1467  CB  ASP A 103     -22.349   3.799 -49.487  1.00  7.640          C  
ATOM   1468  CG  ASP A 103     -22.387   2.697 -48.437  1.00  7.640          C  
ATOM   1469  OD1 ASP A 103     -23.224   2.761 -47.566  1.00  7.640          O  
ATOM   1470  OD2 ASP A 103     -21.595   1.781 -48.528  1.00  7.640          O  
ATOM   1471  H   ASP A 103     -22.537   5.911 -51.005  1.00  6.680          H  
ATOM   1472  HA  ASP A 103     -24.132   4.783 -48.751  1.00  6.490          H  
ATOM   1473 1HB  ASP A 103     -22.736   3.402 -50.425  1.00  9.170          H  
ATOM   1474 2HB  ASP A 103     -21.307   4.080 -49.671  1.00  9.170          H  
ATOM   1475  N   THR A 104     -23.142   6.824 -47.455  1.00  4.900          N  
ATOM   1476  CA  THR A 104     -22.536   7.825 -46.589  1.00  4.570          C  
ATOM   1477  C   THR A 104     -22.022   7.289 -45.270  1.00  4.400          C  
ATOM   1478  O   THR A 104     -22.754   6.606 -44.545  1.00  4.620          O  
ATOM   1479  CB  THR A 104     -23.587   8.871 -46.211  1.00  6.530          C  
ATOM   1480  OG1 THR A 104     -24.646   8.191 -45.530  1.00  6.530          O  
ATOM   1481  CG2 THR A 104     -24.158   9.559 -47.453  1.00  6.530          C  
ATOM   1482  H   THR A 104     -24.128   6.880 -47.717  1.00  5.880          H  
ATOM   1483  HA  THR A 104     -21.707   8.285 -47.128  1.00  5.480          H  
ATOM   1484  HB  THR A 104     -23.145   9.614 -45.546  1.00  7.840          H  
ATOM   1485  HG1 THR A 104     -24.278   7.753 -44.731  1.00  7.840          H  
ATOM   1486 1HG2 THR A 104     -24.913  10.264 -47.158  1.00  7.840          H  
ATOM   1487 2HG2 THR A 104     -23.379  10.070 -47.992  1.00  7.840          H  
ATOM   1488 3HG2 THR A 104     -24.602   8.834 -48.101  1.00  7.840          H  
ATOM   1489  N   ASP A 105     -20.805   7.713 -44.897  1.00  4.160          N  
ATOM   1490  CA  ASP A 105     -20.216   7.371 -43.601  1.00  4.150          C  
ATOM   1491  C   ASP A 105     -20.143   8.591 -42.704  1.00  4.360          C  
ATOM   1492  O   ASP A 105     -20.263   8.508 -41.481  1.00  4.600          O  
ATOM   1493  CB  ASP A 105     -18.796   6.805 -43.729  1.00  5.810          C  
ATOM   1494  CG  ASP A 105     -18.690   5.468 -44.445  1.00  5.810          C  
ATOM   1495  OD1 ASP A 105     -19.403   4.558 -44.091  1.00  5.810          O  
ATOM   1496  OD2 ASP A 105     -17.850   5.351 -45.304  1.00  5.810          O  
ATOM   1497  H   ASP A 105     -20.262   8.306 -45.539  1.00  4.990          H  
ATOM   1498  HA  ASP A 105     -20.846   6.625 -43.119  1.00  4.980          H  
ATOM   1499 1HB  ASP A 105     -18.182   7.530 -44.272  1.00  6.980          H  
ATOM   1500 2HB  ASP A 105     -18.365   6.701 -42.735  1.00  6.980          H  
ATOM   1501  N   CYS A 106     -19.892   9.726 -43.337  1.00  4.480          N  
ATOM   1502  CA  CYS A 106     -19.652  10.985 -42.667  1.00  4.870          C  
ATOM   1503  C   CYS A 106     -20.895  11.568 -42.013  1.00  5.350          C  
ATOM   1504  O   CYS A 106     -21.861  11.942 -42.695  1.00  5.450          O  
ATOM   1505  CB  CYS A 106     -19.117  11.935 -43.715  1.00  6.660          C  
ATOM   1506  SG  CYS A 106     -18.691  13.498 -43.206  1.00  6.660          S  
ATOM   1507  H   CYS A 106     -19.806   9.711 -44.355  1.00  5.380          H  
ATOM   1508  HA  CYS A 106     -18.901  10.808 -41.900  1.00  5.840          H  
ATOM   1509 1HB  CYS A 106     -18.247  11.484 -44.201  1.00  7.990          H  
ATOM   1510 2HB  CYS A 106     -19.873  12.054 -44.466  1.00  7.990          H  
ATOM   1511  N   LYS A 107     -20.859  11.710 -40.688  1.00  5.790          N  
ATOM   1512  CA  LYS A 107     -22.047  12.166 -39.997  1.00  6.390          C  
ATOM   1513  C   LYS A 107     -22.324  13.627 -40.259  1.00  6.610          C  
ATOM   1514  O   LYS A 107     -21.501  14.509 -39.973  1.00  6.880          O  
ATOM   1515  CB  LYS A 107     -21.923  11.906 -38.488  1.00  8.710          C  
ATOM   1516  CG  LYS A 107     -23.156  12.320 -37.618  1.00  8.710          C  
ATOM   1517  CD  LYS A 107     -24.384  11.425 -37.906  1.00  8.710          C  
ATOM   1518  CE  LYS A 107     -25.580  11.683 -36.955  1.00  8.710          C  
ATOM   1519  NZ  LYS A 107     -26.208  13.046 -37.129  1.00  8.710          N  
ATOM   1520  H   LYS A 107     -20.033  11.428 -40.177  1.00  6.950          H  
ATOM   1521  HA  LYS A 107     -22.893  11.596 -40.378  1.00  7.670          H  
ATOM   1522 1HB  LYS A 107     -21.736  10.846 -38.319  1.00 10.450          H  
ATOM   1523 2HB  LYS A 107     -21.055  12.452 -38.102  1.00 10.450          H  
ATOM   1524 1HG  LYS A 107     -22.889  12.228 -36.565  1.00 10.450          H  
ATOM   1525 2HG  LYS A 107     -23.412  13.361 -37.813  1.00 10.450          H  
ATOM   1526 1HD  LYS A 107     -24.738  11.624 -38.917  1.00 10.450          H  
ATOM   1527 2HD  LYS A 107     -24.099  10.377 -37.839  1.00 10.450          H  
ATOM   1528 1HE  LYS A 107     -26.336  10.928 -37.163  1.00 10.450          H  
ATOM   1529 2HE  LYS A 107     -25.251  11.576 -35.923  1.00 10.450          H  
ATOM   1530 1HZ  LYS A 107     -26.986  13.152 -36.510  1.00 10.450          H  
ATOM   1531 2HZ  LYS A 107     -25.541  13.807 -36.936  1.00 10.450          H  
ATOM   1532 3HZ  LYS A 107     -26.535  13.207 -38.107  1.00 10.450          H  
ATOM   1533  N   ASP A 108     -23.499  13.856 -40.843  1.00  6.660          N  
ATOM   1534  CA  ASP A 108     -24.017  15.160 -41.199  1.00  6.900          C  
ATOM   1535  C   ASP A 108     -22.972  15.979 -41.946  1.00  6.410          C  
ATOM   1536  O   ASP A 108     -22.848  17.185 -41.713  1.00  6.610          O  
ATOM   1537  CB  ASP A 108     -24.460  15.898 -39.942  1.00  9.560          C  
ATOM   1538  CG  ASP A 108     -25.520  15.138 -39.143  1.00  9.560          C  
ATOM   1539  OD1 ASP A 108     -26.245  14.317 -39.681  1.00  9.560          O  
ATOM   1540  OD2 ASP A 108     -25.567  15.318 -37.933  1.00  9.560          O  
ATOM   1541  H   ASP A 108     -24.087  13.056 -41.051  1.00  7.990          H  
ATOM   1542  HA  ASP A 108     -24.880  15.026 -41.857  1.00  8.280          H  
ATOM   1543 1HB  ASP A 108     -23.605  16.052 -39.306  1.00 11.480          H  
ATOM   1544 2HB  ASP A 108     -24.853  16.879 -40.214  1.00 11.480          H  
ATOM   1545  N   GLY A 109     -22.205  15.345 -42.837  1.00  5.970          N  
ATOM   1546  CA  GLY A 109     -21.172  16.100 -43.541  1.00  5.740          C  
ATOM   1547  C   GLY A 109     -21.115  15.923 -45.045  1.00  5.190          C  
ATOM   1548  O   GLY A 109     -22.125  15.620 -45.691  1.00  5.010          O  
ATOM   1549  H   GLY A 109     -22.311  14.335 -42.995  1.00  7.160          H  
ATOM   1550 1HA  GLY A 109     -21.294  17.159 -43.323  1.00  6.890          H  
ATOM   1551 2HA  GLY A 109     -20.218  15.835 -43.142  1.00  6.890          H  
ATOM   1552  N   SER A 110     -19.886  16.031 -45.577  1.00  5.050          N  
ATOM   1553  CA  SER A 110     -19.541  16.051 -47.014  1.00  4.720          C  
ATOM   1554  C   SER A 110     -19.950  14.837 -47.848  1.00  4.410          C  
ATOM   1555  O   SER A 110     -19.864  14.865 -49.081  1.00  4.390          O  
ATOM   1556  CB  SER A 110     -18.059  16.199 -47.168  1.00  6.740          C  
ATOM   1557  OG  SER A 110     -17.399  15.041 -46.720  1.00  6.740          O  
ATOM   1558  H   SER A 110     -19.115  16.248 -44.926  1.00  6.060          H  
ATOM   1559  HA  SER A 110     -20.025  16.926 -47.448  1.00  5.660          H  
ATOM   1560 1HB  SER A 110     -17.811  16.393 -48.209  1.00  8.090          H  
ATOM   1561 2HB  SER A 110     -17.726  17.057 -46.583  1.00  8.090          H  
ATOM   1562  HG  SER A 110     -17.480  14.383 -47.429  1.00  8.090          H  
ATOM   1563  N   ASP A 111     -20.316  13.740 -47.208  1.00  4.380          N  
ATOM   1564  CA  ASP A 111     -20.784  12.597 -47.981  1.00  4.370          C  
ATOM   1565  C   ASP A 111     -22.254  12.818 -48.398  1.00  4.610          C  
ATOM   1566  O   ASP A 111     -22.710  12.248 -49.384  1.00  4.680          O  
ATOM   1567  CB  ASP A 111     -20.714  11.270 -47.215  1.00  6.120          C  
ATOM   1568  CG  ASP A 111     -19.322  10.792 -46.870  1.00  6.120          C  
ATOM   1569  OD1 ASP A 111     -18.376  11.342 -47.365  1.00  6.120          O  
ATOM   1570  OD2 ASP A 111     -19.214   9.853 -46.060  1.00  6.120          O  
ATOM   1571  H   ASP A 111     -20.302  13.733 -46.197  1.00  5.260          H  
ATOM   1572  HA  ASP A 111     -20.179  12.503 -48.880  1.00  5.240          H  
ATOM   1573 1HB  ASP A 111     -21.320  11.338 -46.311  1.00  7.350          H  
ATOM   1574 2HB  ASP A 111     -21.156  10.506 -47.849  1.00  7.350          H  
ATOM   1575  N   GLU A 112     -23.016  13.599 -47.606  1.00  4.950          N  
ATOM   1576  CA  GLU A 112     -24.456  13.781 -47.833  1.00  5.410          C  
ATOM   1577  C   GLU A 112     -24.926  15.228 -48.077  1.00  5.510          C  
ATOM   1578  O   GLU A 112     -25.847  15.459 -48.866  1.00  5.730          O  
ATOM   1579  CB  GLU A 112     -25.222  13.254 -46.618  1.00  7.390          C  
ATOM   1580  CG  GLU A 112     -26.734  13.188 -46.789  1.00  7.390          C  
ATOM   1581  CD  GLU A 112     -27.416  12.529 -45.629  1.00  7.390          C  
ATOM   1582  OE1 GLU A 112     -26.742  12.173 -44.693  1.00  7.390          O  
ATOM   1583  OE2 GLU A 112     -28.612  12.372 -45.679  1.00  7.390          O  
ATOM   1584  H   GLU A 112     -22.603  14.098 -46.820  1.00  5.940          H  
ATOM   1585  HA  GLU A 112     -24.732  13.192 -48.707  1.00  6.490          H  
ATOM   1586 1HB  GLU A 112     -24.847  12.290 -46.333  1.00  8.870          H  
ATOM   1587 2HB  GLU A 112     -25.031  13.923 -45.776  1.00  8.870          H  
ATOM   1588 1HG  GLU A 112     -27.128  14.200 -46.889  1.00  8.870          H  
ATOM   1589 2HG  GLU A 112     -26.964  12.644 -47.704  1.00  8.870          H  
ATOM   1590  N   GLU A 113     -24.328  16.177 -47.358  1.00  5.480          N  
ATOM   1591  CA  GLU A 113     -24.721  17.587 -47.330  1.00  5.660          C  
ATOM   1592  C   GLU A 113     -24.272  18.358 -48.550  1.00  5.540          C  
ATOM   1593  O   GLU A 113     -23.368  17.939 -49.278  1.00  5.840          O  
ATOM   1594  CB  GLU A 113     -24.174  18.274 -46.075  1.00  7.850          C  
ATOM   1595  CG  GLU A 113     -24.778  17.774 -44.776  1.00  7.850          C  
ATOM   1596  CD  GLU A 113     -26.221  18.143 -44.671  1.00  7.850          C  
ATOM   1597  OE1 GLU A 113     -26.557  19.232 -45.078  1.00  7.850          O  
ATOM   1598  OE2 GLU A 113     -26.995  17.350 -44.201  1.00  7.850          O  
ATOM   1599  H   GLU A 113     -23.567  15.908 -46.749  1.00  6.580          H  
ATOM   1600  HA  GLU A 113     -25.810  17.629 -47.291  1.00  6.790          H  
ATOM   1601 1HB  GLU A 113     -23.098  18.121 -46.021  1.00  9.420          H  
ATOM   1602 2HB  GLU A 113     -24.346  19.347 -46.139  1.00  9.420          H  
ATOM   1603 1HG  GLU A 113     -24.678  16.687 -44.729  1.00  9.420          H  
ATOM   1604 2HG  GLU A 113     -24.227  18.199 -43.937  1.00  9.420          H  
ATOM   1605  N   ASN A 114     -24.887  19.520 -48.778  1.00  5.430          N  
ATOM   1606  CA  ASN A 114     -24.515  20.347 -49.925  1.00  5.550          C  
ATOM   1607  C   ASN A 114     -23.227  21.134 -49.698  1.00  5.650          C  
ATOM   1608  O   ASN A 114     -23.230  22.358 -49.551  1.00  6.230          O  
ATOM   1609  CB  ASN A 114     -25.635  21.287 -50.326  1.00  7.720          C  
ATOM   1610  CG  ASN A 114     -25.354  21.967 -51.668  1.00  7.720          C  
ATOM   1611  OD1 ASN A 114     -24.526  21.493 -52.457  1.00  7.720          O  
ATOM   1612  ND2 ASN A 114     -26.033  23.060 -51.926  1.00  7.720          N  
ATOM   1613  H   ASN A 114     -25.621  19.822 -48.149  1.00  6.520          H  
ATOM   1614  HA  ASN A 114     -24.326  19.681 -50.769  1.00  6.660          H  
ATOM   1615 1HB  ASN A 114     -26.570  20.733 -50.400  1.00  9.270          H  
ATOM   1616 2HB  ASN A 114     -25.764  22.052 -49.561  1.00  9.270          H  
ATOM   1617 1HD2 ASN A 114     -25.887  23.551 -52.786  1.00  9.270          H  
ATOM   1618 2HD2 ASN A 114     -26.690  23.408 -51.257  1.00  9.270          H  
ATOM   1619  N   CYS A 115     -22.137  20.386 -49.661  1.00  5.330          N  
ATOM   1620  CA  CYS A 115     -20.776  20.862 -49.505  1.00  5.580          C  
ATOM   1621  C   CYS A 115     -20.461  21.751 -50.697  1.00  5.830          C  
ATOM   1622  O   CYS A 115     -20.696  21.320 -51.816  1.00  5.820          O  
ATOM   1623  CB  CYS A 115     -19.825  19.662 -49.490  1.00  7.710          C  
ATOM   1624  SG  CYS A 115     -18.060  20.039 -49.328  1.00  7.710          S  
ATOM   1625  H   CYS A 115     -22.307  19.381 -49.763  1.00  6.400          H  
ATOM   1626  HA  CYS A 115     -20.706  21.403 -48.566  1.00  6.700          H  
ATOM   1627 1HB  CYS A 115     -20.105  19.002 -48.673  1.00  9.250          H  
ATOM   1628 2HB  CYS A 115     -19.966  19.101 -50.415  1.00  9.250          H  
ATOM   1629  HG  CYS A 115     -17.939  20.661 -50.506  1.00  9.250          H  
ATOM   1630  N   PRO A 116     -19.865  22.951 -50.541  1.00  6.270          N  
ATOM   1631  CA  PRO A 116     -19.590  23.891 -51.626  1.00  6.520          C  
ATOM   1632  C   PRO A 116     -18.425  23.529 -52.564  1.00  6.280          C  
ATOM   1633  O   PRO A 116     -17.511  24.322 -52.782  1.00  6.510          O  
ATOM   1634  CB  PRO A 116     -19.297  25.179 -50.842  1.00  9.780          C  
ATOM   1635  CG  PRO A 116     -18.664  24.699 -49.559  1.00  9.780          C  
ATOM   1636  CD  PRO A 116     -19.447  23.434 -49.205  1.00  9.780          C  
ATOM   1637  HA  PRO A 116     -20.514  24.012 -52.214  1.00  7.820          H  
ATOM   1638 1HB  PRO A 116     -18.637  25.840 -51.423  1.00 11.740          H  
ATOM   1639 2HB  PRO A 116     -20.233  25.733 -50.672  1.00 11.740          H  
ATOM   1640 1HG  PRO A 116     -17.590  24.504 -49.725  1.00 11.740          H  
ATOM   1641 2HG  PRO A 116     -18.730  25.480 -48.784  1.00 11.740          H  
ATOM   1642 1HD  PRO A 116     -18.787  22.731 -48.699  1.00 11.740          H  
ATOM   1643 2HD  PRO A 116     -20.332  23.693 -48.599  1.00 11.740          H  
ATOM   1644  N   SER A 117     -18.507  22.322 -53.105  1.00  6.120          N  
ATOM   1645  CA  SER A 117     -17.681  21.771 -54.166  1.00  6.180          C  
ATOM   1646  C   SER A 117     -18.690  20.892 -54.882  1.00  6.100          C  
ATOM   1647  O   SER A 117     -18.409  19.766 -55.291  1.00  6.500          O  
ATOM   1648  CB  SER A 117     -16.495  20.962 -53.640  1.00  8.630          C  
ATOM   1649  OG  SER A 117     -15.599  21.750 -52.895  1.00  8.630          O  
ATOM   1650  H   SER A 117     -19.301  21.759 -52.821  1.00  7.340          H  
ATOM   1651  HA  SER A 117     -17.338  22.559 -54.837  1.00  7.420          H  
ATOM   1652 1HB  SER A 117     -16.858  20.162 -53.014  1.00 10.350          H  
ATOM   1653 2HB  SER A 117     -15.971  20.505 -54.477  1.00 10.350          H  
ATOM   1654  HG  SER A 117     -14.864  21.177 -52.673  1.00 10.350          H  
ATOM   1655  N   ALA A 118     -19.888  21.439 -54.994  1.00  5.830          N  
ATOM   1656  CA  ALA A 118     -21.082  20.817 -55.544  1.00  5.900          C  
ATOM   1657  C   ALA A 118     -22.028  21.932 -55.920  1.00  5.980          C  
ATOM   1658  O   ALA A 118     -21.810  23.079 -55.522  1.00  6.200          O  
ATOM   1659  CB  ALA A 118     -21.733  19.871 -54.543  1.00  8.230          C  
ATOM   1660  H   ALA A 118     -19.982  22.385 -54.647  1.00  7.000          H  
ATOM   1661  HA  ALA A 118     -20.812  20.268 -56.445  1.00  7.080          H  
ATOM   1662 1HB  ALA A 118     -22.626  19.433 -54.984  1.00  9.880          H  
ATOM   1663 2HB  ALA A 118     -21.038  19.078 -54.276  1.00  9.880          H  
ATOM   1664 3HB  ALA A 118     -22.016  20.419 -53.649  1.00  9.880          H  
ATOM   1665  N   VAL A 119     -23.068  21.616 -56.677  1.00  6.120          N  
ATOM   1666  CA  VAL A 119     -24.010  22.640 -57.098  1.00  6.440          C  
ATOM   1667  C   VAL A 119     -25.449  22.276 -56.719  1.00  6.430          C  
ATOM   1668  O   VAL A 119     -25.721  21.107 -56.443  1.00  6.680          O  
ATOM   1669  CB  VAL A 119     -23.903  22.792 -58.637  1.00  8.890          C  
ATOM   1670  CG1 VAL A 119     -22.490  23.207 -59.016  1.00  8.890          C  
ATOM   1671  CG2 VAL A 119     -24.291  21.473 -59.312  1.00  8.890          C  
ATOM   1672  H   VAL A 119     -23.207  20.654 -56.952  1.00  7.340          H  
ATOM   1673  HA  VAL A 119     -23.711  23.566 -56.624  1.00  7.730          H  
ATOM   1674  HB  VAL A 119     -24.561  23.562 -58.981  1.00 10.670          H  
ATOM   1675 1HG1 VAL A 119     -22.424  23.329 -60.096  1.00 10.670          H  
ATOM   1676 2HG1 VAL A 119     -22.251  24.153 -58.528  1.00 10.670          H  
ATOM   1677 3HG1 VAL A 119     -21.779  22.452 -58.701  1.00 10.670          H  
ATOM   1678 1HG2 VAL A 119     -24.220  21.589 -60.392  1.00 10.670          H  
ATOM   1679 2HG2 VAL A 119     -23.624  20.680 -58.993  1.00 10.670          H  
ATOM   1680 3HG2 VAL A 119     -25.321  21.205 -59.052  1.00 10.670          H  
ATOM   1681  N   PRO A 120     -26.393  23.248 -56.720  1.00  6.450          N  
ATOM   1682  CA  PRO A 120     -27.814  23.043 -56.507  1.00  6.670          C  
ATOM   1683  C   PRO A 120     -28.326  22.033 -57.511  1.00  6.310          C  
ATOM   1684  O   PRO A 120     -27.879  22.010 -58.659  1.00  6.420          O  
ATOM   1685  CB  PRO A 120     -28.404  24.437 -56.742  1.00 10.000          C  
ATOM   1686  CG  PRO A 120     -27.281  25.386 -56.401  1.00 10.000          C  
ATOM   1687  CD  PRO A 120     -26.026  24.688 -56.870  1.00 10.000          C  
ATOM   1688  HA  PRO A 120     -27.986  22.695 -55.477  1.00  8.000          H  
ATOM   1689 1HB  PRO A 120     -28.741  24.528 -57.786  1.00 12.010          H  
ATOM   1690 2HB  PRO A 120     -29.293  24.578 -56.109  1.00 12.010          H  
ATOM   1691 1HG  PRO A 120     -27.440  26.353 -56.906  1.00 12.010          H  
ATOM   1692 2HG  PRO A 120     -27.274  25.593 -55.320  1.00 12.010          H  
ATOM   1693 1HD  PRO A 120     -25.839  24.958 -57.910  1.00 12.010          H  
ATOM   1694 2HD  PRO A 120     -25.216  24.986 -56.196  1.00 12.010          H  
ATOM   1695  N   ALA A 121     -29.257  21.204 -57.080  1.00  6.120          N  
ATOM   1696  CA  ALA A 121     -29.784  20.146 -57.916  1.00  5.800          C  
ATOM   1697  C   ALA A 121     -31.171  19.728 -57.405  1.00  5.780          C  
ATOM   1698  O   ALA A 121     -31.556  20.151 -56.313  1.00  6.130          O  
ATOM   1699  CB  ALA A 121     -28.798  18.982 -57.901  1.00  8.250          C  
ATOM   1700  H   ALA A 121     -29.593  21.287 -56.129  1.00  7.340          H  
ATOM   1701  HA  ALA A 121     -29.872  20.535 -58.924  1.00  6.960          H  
ATOM   1702 1HB  ALA A 121     -29.125  18.181 -58.513  1.00  9.900          H  
ATOM   1703 2HB  ALA A 121     -27.828  19.328 -58.261  1.00  9.900          H  
ATOM   1704 3HB  ALA A 121     -28.694  18.618 -56.880  1.00  9.900          H  
ATOM   1705  N   PRO A 122     -31.967  18.978 -58.197  1.00  5.740          N  
ATOM   1706  CA  PRO A 122     -33.227  18.367 -57.800  1.00  5.810          C  
ATOM   1707  C   PRO A 122     -32.923  17.536 -56.551  1.00  5.260          C  
ATOM   1708  O   PRO A 122     -31.792  17.090 -56.410  1.00  4.810          O  
ATOM   1709  CB  PRO A 122     -33.584  17.520 -59.034  1.00  8.710          C  
ATOM   1710  CG  PRO A 122     -32.922  18.235 -60.190  1.00  8.710          C  
ATOM   1711  CD  PRO A 122     -31.639  18.781 -59.637  1.00  8.710          C  
ATOM   1712  HA  PRO A 122     -33.959  19.165 -57.611  1.00  6.970          H  
ATOM   1713 1HB  PRO A 122     -33.212  16.489 -58.904  1.00 10.460          H  
ATOM   1714 2HB  PRO A 122     -34.671  17.451 -59.162  1.00 10.460          H  
ATOM   1715 1HG  PRO A 122     -32.754  17.525 -61.017  1.00 10.460          H  
ATOM   1716 2HG  PRO A 122     -33.587  19.021 -60.578  1.00 10.460          H  
ATOM   1717 1HD  PRO A 122     -30.859  18.054 -59.778  1.00 10.460          H  
ATOM   1718 2HD  PRO A 122     -31.432  19.728 -60.147  1.00 10.460          H  
ATOM   1719  N   PRO A 123     -33.881  17.364 -55.613  1.00  5.480          N  
ATOM   1720  CA  PRO A 123     -33.773  16.706 -54.295  1.00  5.330          C  
ATOM   1721  C   PRO A 123     -33.180  15.277 -54.149  1.00  4.630          C  
ATOM   1722  O   PRO A 123     -33.802  14.415 -53.528  1.00  4.590          O  
ATOM   1723  CB  PRO A 123     -35.232  16.777 -53.793  1.00  8.000          C  
ATOM   1724  CG  PRO A 123     -36.082  16.873 -55.017  1.00  8.000          C  
ATOM   1725  CD  PRO A 123     -35.269  17.725 -55.972  1.00  8.000          C  
ATOM   1726  HA  PRO A 123     -33.171  17.377 -53.667  1.00  6.400          H  
ATOM   1727 1HB  PRO A 123     -35.472  15.895 -53.183  1.00  9.590          H  
ATOM   1728 2HB  PRO A 123     -35.351  17.650 -53.133  1.00  9.590          H  
ATOM   1729 1HG  PRO A 123     -36.312  15.873 -55.402  1.00  9.590          H  
ATOM   1730 2HG  PRO A 123     -37.049  17.336 -54.761  1.00  9.590          H  
ATOM   1731 1HD  PRO A 123     -35.514  17.430 -56.991  1.00  9.590          H  
ATOM   1732 2HD  PRO A 123     -35.452  18.796 -55.788  1.00  9.590          H  
ATOM   1733  N   CYS A 124     -32.000  15.046 -54.714  1.00  4.390          N  
ATOM   1734  CA  CYS A 124     -31.213  13.830 -54.537  1.00  3.960          C  
ATOM   1735  C   CYS A 124     -29.765  14.090 -54.932  1.00  4.040          C  
ATOM   1736  O   CYS A 124     -29.431  15.120 -55.520  1.00  4.220          O  
ATOM   1737  CB  CYS A 124     -31.755  12.652 -55.352  1.00  5.720          C  
ATOM   1738  SG  CYS A 124     -30.871  11.073 -55.033  1.00  5.720          S  
ATOM   1739  H   CYS A 124     -31.599  15.797 -55.259  1.00  5.270          H  
ATOM   1740  HA  CYS A 124     -31.239  13.550 -53.485  1.00  4.750          H  
ATOM   1741 1HB  CYS A 124     -32.802  12.505 -55.111  1.00  6.860          H  
ATOM   1742 2HB  CYS A 124     -31.678  12.876 -56.415  1.00  6.860          H  
ATOM   1743  N   ASN A 125     -28.902  13.133 -54.690  1.00  4.080          N  
ATOM   1744  CA  ASN A 125     -27.548  13.268 -55.140  1.00  4.240          C  
ATOM   1745  C   ASN A 125     -27.592  12.978 -56.636  1.00  4.110          C  
ATOM   1746  O   ASN A 125     -27.513  11.827 -57.060  1.00  4.130          O  
ATOM   1747  CB  ASN A 125     -26.668  12.301 -54.376  1.00  5.870          C  
ATOM   1748  CG  ASN A 125     -25.207  12.454 -54.615  1.00  5.870          C  
ATOM   1749  OD1 ASN A 125     -24.767  13.274 -55.431  1.00  5.870          O  
ATOM   1750  ND2 ASN A 125     -24.448  11.677 -53.885  1.00  5.870          N  
ATOM   1751  H   ASN A 125     -29.188  12.298 -54.194  1.00  4.900          H  
ATOM   1752  HA  ASN A 125     -27.202  14.292 -54.993  1.00  5.090          H  
ATOM   1753 1HB  ASN A 125     -26.858  12.406 -53.310  1.00  7.050          H  
ATOM   1754 2HB  ASN A 125     -26.953  11.294 -54.648  1.00  7.050          H  
ATOM   1755 1HD2 ASN A 125     -23.433  11.693 -53.942  1.00  7.050          H  
ATOM   1756 2HD2 ASN A 125     -24.867  11.043 -53.235  1.00  7.050          H  
ATOM   1757  N   LEU A 126     -27.728  14.050 -57.413  1.00  4.210          N  
ATOM   1758  CA  LEU A 126     -27.920  13.993 -58.858  1.00  4.140          C  
ATOM   1759  C   LEU A 126     -26.974  12.955 -59.425  1.00  4.040          C  
ATOM   1760  O   LEU A 126     -25.817  12.899 -59.018  1.00  4.340          O  
ATOM   1761  CB  LEU A 126     -27.696  15.388 -59.461  1.00  5.820          C  
ATOM   1762  CG  LEU A 126     -27.992  15.599 -60.973  1.00  5.820          C  
ATOM   1763  CD1 LEU A 126     -29.502  15.430 -61.255  1.00  5.820          C  
ATOM   1764  CD2 LEU A 126     -27.545  17.016 -61.355  1.00  5.820          C  
ATOM   1765  H   LEU A 126     -27.812  14.938 -56.917  1.00  5.050          H  
ATOM   1766  HA  LEU A 126     -28.942  13.675 -59.051  1.00  4.970          H  
ATOM   1767 1HB  LEU A 126     -28.314  16.078 -58.909  1.00  6.990          H  
ATOM   1768 2HB  LEU A 126     -26.654  15.660 -59.292  1.00  6.990          H  
ATOM   1769  HG  LEU A 126     -27.440  14.870 -61.569  1.00  6.990          H  
ATOM   1770 1HD1 LEU A 126     -29.691  15.599 -62.317  1.00  6.990          H  
ATOM   1771 2HD1 LEU A 126     -29.832  14.431 -60.998  1.00  6.990          H  
ATOM   1772 3HD1 LEU A 126     -30.064  16.144 -60.676  1.00  6.990          H  
ATOM   1773 1HD2 LEU A 126     -27.737  17.187 -62.416  1.00  6.990          H  
ATOM   1774 2HD2 LEU A 126     -28.094  17.751 -60.768  1.00  6.990          H  
ATOM   1775 3HD2 LEU A 126     -26.477  17.123 -61.160  1.00  6.990          H  
ATOM   1776  N   GLU A 127     -27.487  12.177 -60.399  1.00  3.920          N  
ATOM   1777  CA  GLU A 127     -26.880  10.983 -61.020  1.00  3.960          C  
ATOM   1778  C   GLU A 127     -27.519   9.734 -60.386  1.00  3.620          C  
ATOM   1779  O   GLU A 127     -27.773   8.756 -61.097  1.00  3.700          O  
ATOM   1780  CB  GLU A 127     -25.341  10.895 -60.950  1.00  5.530          C  
ATOM   1781  CG  GLU A 127     -24.580  11.950 -61.792  1.00  5.530          C  
ATOM   1782  CD  GLU A 127     -23.070  11.771 -61.757  1.00  5.530          C  
ATOM   1783  OE1 GLU A 127     -22.604  10.913 -61.042  1.00  5.530          O  
ATOM   1784  OE2 GLU A 127     -22.388  12.485 -62.463  1.00  5.530          O  
ATOM   1785  H   GLU A 127     -28.437  12.381 -60.674  1.00  4.700          H  
ATOM   1786  HA  GLU A 127     -27.142  10.979 -62.078  1.00  4.750          H  
ATOM   1787 1HB  GLU A 127     -24.990  10.906 -59.923  1.00  6.630          H  
ATOM   1788 2HB  GLU A 127     -25.044   9.928 -61.352  1.00  6.630          H  
ATOM   1789 1HG  GLU A 127     -24.918  11.877 -62.824  1.00  6.630          H  
ATOM   1790 2HG  GLU A 127     -24.828  12.945 -61.432  1.00  6.630          H  
ATOM   1791  N   GLU A 128     -27.763   9.743 -59.074  1.00  3.370          N  
ATOM   1792  CA  GLU A 128     -28.521   8.652 -58.453  1.00  3.130          C  
ATOM   1793  C   GLU A 128     -29.950   8.765 -59.024  1.00  3.130          C  
ATOM   1794  O   GLU A 128     -30.365   9.849 -59.456  1.00  3.330          O  
ATOM   1795  CB  GLU A 128     -28.471   8.728 -56.923  1.00  4.480          C  
ATOM   1796  CG  GLU A 128     -27.062   8.500 -56.335  1.00  4.480          C  
ATOM   1797  CD  GLU A 128     -27.002   8.543 -54.819  1.00  4.480          C  
ATOM   1798  OE1 GLU A 128     -28.012   8.713 -54.199  1.00  4.480          O  
ATOM   1799  OE2 GLU A 128     -25.927   8.420 -54.284  1.00  4.480          O  
ATOM   1800  H   GLU A 128     -27.508  10.556 -58.501  1.00  4.040          H  
ATOM   1801  HA  GLU A 128     -28.105   7.693 -58.762  1.00  3.760          H  
ATOM   1802 1HB  GLU A 128     -28.805   9.701 -56.604  1.00  5.370          H  
ATOM   1803 2HB  GLU A 128     -29.148   7.985 -56.495  1.00  5.370          H  
ATOM   1804 1HG  GLU A 128     -26.690   7.538 -56.679  1.00  5.370          H  
ATOM   1805 2HG  GLU A 128     -26.403   9.275 -56.732  1.00  5.370          H  
ATOM   1806  N   PHE A 129     -30.675   7.650 -59.106  1.00  3.030          N  
ATOM   1807  CA  PHE A 129     -32.000   7.640 -59.722  1.00  3.140          C  
ATOM   1808  C   PHE A 129     -33.176   8.043 -58.852  1.00  3.120          C  
ATOM   1809  O   PHE A 129     -33.498   7.366 -57.880  1.00  3.080          O  
ATOM   1810  CB  PHE A 129     -32.272   6.237 -60.242  1.00  4.350          C  
ATOM   1811  CG  PHE A 129     -33.599   6.078 -60.857  1.00  4.350          C  
ATOM   1812  CD1 PHE A 129     -33.851   6.566 -62.122  1.00  4.350          C  
ATOM   1813  CD2 PHE A 129     -34.616   5.421 -60.171  1.00  4.350          C  
ATOM   1814  CE1 PHE A 129     -35.087   6.404 -62.687  1.00  4.350          C  
ATOM   1815  CE2 PHE A 129     -35.834   5.261 -60.736  1.00  4.350          C  
ATOM   1816  CZ  PHE A 129     -36.070   5.757 -61.999  1.00  4.350          C  
ATOM   1817  H   PHE A 129     -30.312   6.782 -58.706  1.00  3.640          H  
ATOM   1818  HA  PHE A 129     -31.968   8.326 -60.568  1.00  3.770          H  
ATOM   1819 1HB  PHE A 129     -31.519   5.978 -60.985  1.00  5.220          H  
ATOM   1820 2HB  PHE A 129     -32.177   5.521 -59.427  1.00  5.220          H  
ATOM   1821  HD1 PHE A 129     -33.063   7.080 -62.670  1.00  5.220          H  
ATOM   1822  HD2 PHE A 129     -34.435   5.029 -59.168  1.00  5.220          H  
ATOM   1823  HE1 PHE A 129     -35.298   6.787 -63.688  1.00  5.220          H  
ATOM   1824  HE2 PHE A 129     -36.624   4.737 -60.190  1.00  5.220          H  
ATOM   1825  HZ  PHE A 129     -37.041   5.635 -62.458  1.00  5.220          H  
ATOM   1826  N   GLN A 130     -33.858   9.127 -59.218  1.00  3.240          N  
ATOM   1827  CA  GLN A 130     -34.996   9.572 -58.416  1.00  3.300          C  
ATOM   1828  C   GLN A 130     -36.294   8.931 -58.862  1.00  3.360          C  
ATOM   1829  O   GLN A 130     -36.601   8.891 -60.054  1.00  3.520          O  
ATOM   1830  CB  GLN A 130     -35.160  11.088 -58.456  1.00  4.600          C  
ATOM   1831  CG  GLN A 130     -34.065  11.829 -57.782  1.00  4.600          C  
ATOM   1832  CD  GLN A 130     -34.300  13.321 -57.762  1.00  4.600          C  
ATOM   1833  OE1 GLN A 130     -34.089  14.026 -58.753  1.00  4.600          O  
ATOM   1834  NE2 GLN A 130     -34.766  13.801 -56.626  1.00  4.600          N  
ATOM   1835  H   GLN A 130     -33.570   9.647 -60.036  1.00  3.890          H  
ATOM   1836  HA  GLN A 130     -34.826   9.279 -57.380  1.00  3.960          H  
ATOM   1837 1HB  GLN A 130     -35.211  11.421 -59.491  1.00  5.520          H  
ATOM   1838 2HB  GLN A 130     -36.101  11.360 -57.976  1.00  5.520          H  
ATOM   1839 1HG  GLN A 130     -34.036  11.474 -56.762  1.00  5.520          H  
ATOM   1840 2HG  GLN A 130     -33.116  11.617 -58.279  1.00  5.520          H  
ATOM   1841 1HE2 GLN A 130     -34.957  14.776 -56.524  1.00  5.520          H  
ATOM   1842 2HE2 GLN A 130     -34.927  13.184 -55.845  1.00  5.520          H  
ATOM   1843  N   CYS A 131     -37.081   8.504 -57.881  1.00  3.290          N  
ATOM   1844  CA  CYS A 131     -38.382   7.884 -58.087  1.00  3.420          C  
ATOM   1845  C   CYS A 131     -39.526   8.868 -57.849  1.00  3.640          C  
ATOM   1846  O   CYS A 131     -39.364   9.866 -57.143  1.00  3.680          O  
ATOM   1847  CB  CYS A 131     -38.547   6.701 -57.144  1.00  4.740          C  
ATOM   1848  SG  CYS A 131     -37.323   5.403 -57.384  1.00  4.740          S  
ATOM   1849  H   CYS A 131     -36.728   8.568 -56.929  1.00  3.950          H  
ATOM   1850  HA  CYS A 131     -38.437   7.523 -59.115  1.00  4.100          H  
ATOM   1851 1HB  CYS A 131     -38.476   7.047 -56.113  1.00  5.680          H  
ATOM   1852 2HB  CYS A 131     -39.535   6.266 -57.282  1.00  5.680          H  
ATOM   1853  N   ALA A 132     -40.712   8.558 -58.397  1.00  3.860          N  
ATOM   1854  CA  ALA A 132     -41.922   9.376 -58.214  1.00  4.110          C  
ATOM   1855  C   ALA A 132     -42.338   9.487 -56.756  1.00  4.060          C  
ATOM   1856  O   ALA A 132     -43.024  10.426 -56.361  1.00  4.230          O  
ATOM   1857  CB  ALA A 132     -43.082   8.801 -58.994  1.00  5.650          C  
ATOM   1858  H   ALA A 132     -40.799   7.719 -58.997  1.00  4.630          H  
ATOM   1859  HA  ALA A 132     -41.702  10.377 -58.585  1.00  4.930          H  
ATOM   1860 1HB  ALA A 132     -43.956   9.438 -58.872  1.00  6.780          H  
ATOM   1861 2HB  ALA A 132     -42.818   8.734 -60.049  1.00  6.780          H  
ATOM   1862 3HB  ALA A 132     -43.296   7.823 -58.614  1.00  6.780          H  
ATOM   1863  N   TYR A 133     -41.929   8.513 -55.958  1.00  3.870          N  
ATOM   1864  CA  TYR A 133     -42.283   8.458 -54.549  1.00  3.850          C  
ATOM   1865  C   TYR A 133     -41.257   9.106 -53.627  1.00  3.730          C  
ATOM   1866  O   TYR A 133     -41.332   8.959 -52.407  1.00  4.000          O  
ATOM   1867  CB  TYR A 133     -42.556   7.014 -54.150  1.00  5.400          C  
ATOM   1868  CG  TYR A 133     -43.879   6.534 -54.672  1.00  5.400          C  
ATOM   1869  CD1 TYR A 133     -44.004   6.000 -55.932  1.00  5.400          C  
ATOM   1870  CD2 TYR A 133     -44.990   6.638 -53.853  1.00  5.400          C  
ATOM   1871  CE1 TYR A 133     -45.250   5.582 -56.368  1.00  5.400          C  
ATOM   1872  CE2 TYR A 133     -46.218   6.211 -54.291  1.00  5.400          C  
ATOM   1873  CZ  TYR A 133     -46.346   5.686 -55.544  1.00  5.400          C  
ATOM   1874  OH  TYR A 133     -47.576   5.258 -55.988  1.00  5.400          O  
ATOM   1875  H   TYR A 133     -41.360   7.785 -56.364  1.00  4.640          H  
ATOM   1876  HA  TYR A 133     -43.213   9.010 -54.421  1.00  4.620          H  
ATOM   1877 1HB  TYR A 133     -41.771   6.367 -54.546  1.00  6.480          H  
ATOM   1878 2HB  TYR A 133     -42.555   6.918 -53.066  1.00  6.480          H  
ATOM   1879  HD1 TYR A 133     -43.137   5.914 -56.583  1.00  6.480          H  
ATOM   1880  HD2 TYR A 133     -44.889   7.060 -52.853  1.00  6.480          H  
ATOM   1881  HE1 TYR A 133     -45.373   5.165 -57.357  1.00  6.480          H  
ATOM   1882  HE2 TYR A 133     -47.089   6.293 -53.641  1.00  6.480          H  
ATOM   1883  HH  TYR A 133     -47.483   4.875 -56.866  1.00  6.480          H  
ATOM   1884  N   GLY A 134     -40.283   9.816 -54.198  1.00  3.630          N  
ATOM   1885  CA  GLY A 134     -39.298  10.549 -53.407  1.00  3.700          C  
ATOM   1886  C   GLY A 134     -38.073   9.743 -53.014  1.00  3.290          C  
ATOM   1887  O   GLY A 134     -37.128  10.279 -52.432  1.00  3.560          O  
ATOM   1888  H   GLY A 134     -40.226   9.888 -55.220  1.00  4.360          H  
ATOM   1889 1HA  GLY A 134     -38.978  11.421 -53.978  1.00  4.440          H  
ATOM   1890 2HA  GLY A 134     -39.779  10.930 -52.509  1.00  4.440          H  
ATOM   1891  N   ARG A 135     -38.089   8.464 -53.321  1.00  2.910          N  
ATOM   1892  CA  ARG A 135     -36.979   7.595 -53.003  1.00  2.710          C  
ATOM   1893  C   ARG A 135     -35.906   7.824 -54.043  1.00  2.700          C  
ATOM   1894  O   ARG A 135     -36.204   8.320 -55.136  1.00  2.820          O  
ATOM   1895  CB  ARG A 135     -37.423   6.150 -52.970  1.00  3.870          C  
ATOM   1896  CG  ARG A 135     -38.425   5.849 -51.877  1.00  3.870          C  
ATOM   1897  CD  ARG A 135     -38.822   4.410 -51.822  1.00  3.870          C  
ATOM   1898  NE  ARG A 135     -37.716   3.548 -51.401  1.00  3.870          N  
ATOM   1899  CZ  ARG A 135     -37.331   3.330 -50.129  1.00  3.870          C  
ATOM   1900  NH1 ARG A 135     -37.926   3.926 -49.102  1.00  3.870          N  
ATOM   1901  NH2 ARG A 135     -36.333   2.502 -49.943  1.00  3.870          N  
ATOM   1902  H   ARG A 135     -38.907   8.103 -53.785  1.00  3.490          H  
ATOM   1903  HA  ARG A 135     -36.584   7.861 -52.021  1.00  3.250          H  
ATOM   1904 1HB  ARG A 135     -37.910   5.931 -53.896  1.00  4.650          H  
ATOM   1905 2HB  ARG A 135     -36.565   5.484 -52.873  1.00  4.650          H  
ATOM   1906 1HG  ARG A 135     -37.995   6.132 -50.920  1.00  4.650          H  
ATOM   1907 2HG  ARG A 135     -39.328   6.441 -52.050  1.00  4.650          H  
ATOM   1908 1HD  ARG A 135     -39.653   4.275 -51.135  1.00  4.650          H  
ATOM   1909 2HD  ARG A 135     -39.129   4.092 -52.818  1.00  4.650          H  
ATOM   1910  HE  ARG A 135     -37.194   3.005 -52.118  1.00  4.650          H  
ATOM   1911 1HH1 ARG A 135     -38.693   4.562 -49.257  1.00  4.650          H  
ATOM   1912 2HH1 ARG A 135     -37.612   3.742 -48.160  1.00  4.650          H  
ATOM   1913 1HH2 ARG A 135     -35.924   2.055 -50.789  1.00  4.650          H  
ATOM   1914 2HH2 ARG A 135     -35.993   2.287 -49.023  1.00  4.650          H  
ATOM   1915  N   CYS A 136     -34.661   7.480 -53.731  1.00  2.770          N  
ATOM   1916  CA  CYS A 136     -33.632   7.665 -54.734  1.00  2.870          C  
ATOM   1917  C   CYS A 136     -32.625   6.508 -54.629  1.00  2.680          C  
ATOM   1918  O   CYS A 136     -32.197   6.120 -53.538  1.00  2.620          O  
ATOM   1919  CB  CYS A 136     -33.007   9.048 -54.571  1.00  3.980          C  
ATOM   1920  SG  CYS A 136     -31.875   9.521 -55.862  1.00  3.980          S  
ATOM   1921  H   CYS A 136     -34.433   7.092 -52.827  1.00  3.320          H  
ATOM   1922  HA  CYS A 136     -34.105   7.623 -55.703  1.00  3.440          H  
ATOM   1923 1HB  CYS A 136     -33.801   9.798 -54.531  1.00  4.770          H  
ATOM   1924 2HB  CYS A 136     -32.472   9.086 -53.624  1.00  4.770          H  
ATOM   1925  N   ILE A 137     -32.332   5.911 -55.779  1.00  2.660          N  
ATOM   1926  CA  ILE A 137     -31.538   4.691 -55.916  1.00  2.550          C  
ATOM   1927  C   ILE A 137     -30.140   4.760 -56.552  1.00  2.520          C  
ATOM   1928  O   ILE A 137     -29.921   5.317 -57.633  1.00  2.660          O  
ATOM   1929  CB  ILE A 137     -32.422   3.649 -56.656  1.00  3.610          C  
ATOM   1930  CG1 ILE A 137     -33.642   3.313 -55.755  1.00  3.610          C  
ATOM   1931  CG2 ILE A 137     -31.651   2.412 -57.074  1.00  3.610          C  
ATOM   1932  CD1 ILE A 137     -34.713   2.497 -56.418  1.00  3.610          C  
ATOM   1933  H   ILE A 137     -32.731   6.341 -56.613  1.00  3.190          H  
ATOM   1934  HA  ILE A 137     -31.391   4.308 -54.907  1.00  3.060          H  
ATOM   1935  HB  ILE A 137     -32.827   4.116 -57.550  1.00  4.340          H  
ATOM   1936 1HG1 ILE A 137     -33.295   2.775 -54.875  1.00  4.340          H  
ATOM   1937 2HG1 ILE A 137     -34.114   4.237 -55.433  1.00  4.340          H  
ATOM   1938 1HG2 ILE A 137     -32.293   1.718 -57.602  1.00  4.340          H  
ATOM   1939 2HG2 ILE A 137     -30.859   2.690 -57.738  1.00  4.340          H  
ATOM   1940 3HG2 ILE A 137     -31.245   1.930 -56.192  1.00  4.340          H  
ATOM   1941 1HD1 ILE A 137     -35.513   2.333 -55.707  1.00  4.340          H  
ATOM   1942 2HD1 ILE A 137     -35.105   3.038 -57.281  1.00  4.340          H  
ATOM   1943 3HD1 ILE A 137     -34.343   1.534 -56.743  1.00  4.340          H  
ATOM   1944  N   LEU A 138     -29.178   4.126 -55.879  1.00  2.420          N  
ATOM   1945  CA  LEU A 138     -27.814   4.071 -56.398  1.00  2.460          C  
ATOM   1946  C   LEU A 138     -27.839   3.357 -57.747  1.00  2.650          C  
ATOM   1947  O   LEU A 138     -28.556   2.371 -57.918  1.00  2.720          O  
ATOM   1948  CB  LEU A 138     -26.878   3.289 -55.453  1.00  3.430          C  
ATOM   1949  CG  LEU A 138     -26.612   3.866 -54.038  1.00  3.430          C  
ATOM   1950  CD1 LEU A 138     -25.741   2.896 -53.245  1.00  3.430          C  
ATOM   1951  CD2 LEU A 138     -25.930   5.172 -54.137  1.00  3.430          C  
ATOM   1952  H   LEU A 138     -29.410   3.713 -54.987  1.00  2.900          H  
ATOM   1953  HA  LEU A 138     -27.446   5.083 -56.557  1.00  2.950          H  
ATOM   1954 1HB  LEU A 138     -27.270   2.287 -55.335  1.00  4.110          H  
ATOM   1955 2HB  LEU A 138     -25.909   3.214 -55.950  1.00  4.110          H  
ATOM   1956  HG  LEU A 138     -27.557   3.991 -53.513  1.00  4.110          H  
ATOM   1957 1HD1 LEU A 138     -25.562   3.300 -52.247  1.00  4.110          H  
ATOM   1958 2HD1 LEU A 138     -26.234   1.947 -53.159  1.00  4.110          H  
ATOM   1959 3HD1 LEU A 138     -24.787   2.760 -53.756  1.00  4.110          H  
ATOM   1960 1HD2 LEU A 138     -25.769   5.535 -53.142  1.00  4.110          H  
ATOM   1961 2HD2 LEU A 138     -24.974   5.067 -54.650  1.00  4.110          H  
ATOM   1962 3HD2 LEU A 138     -26.548   5.866 -54.672  1.00  4.110          H  
ATOM   1963  N   ASP A 139     -27.037   3.836 -58.695  1.00  2.840          N  
ATOM   1964  CA  ASP A 139     -26.970   3.288 -60.047  1.00  3.210          C  
ATOM   1965  C   ASP A 139     -26.887   1.768 -60.103  1.00  2.920          C  
ATOM   1966  O   ASP A 139     -27.588   1.123 -60.890  1.00  3.320          O  
ATOM   1967  CB  ASP A 139     -25.755   3.888 -60.748  1.00  4.350          C  
ATOM   1968  CG  ASP A 139     -24.480   3.677 -59.922  1.00  4.350          C  
ATOM   1969  OD1 ASP A 139     -24.613   3.427 -58.725  1.00  4.350          O  
ATOM   1970  OD2 ASP A 139     -23.412   3.759 -60.459  1.00  4.350          O  
ATOM   1971  H   ASP A 139     -26.429   4.614 -58.470  1.00  3.410          H  
ATOM   1972  HA  ASP A 139     -27.871   3.599 -60.578  1.00  3.850          H  
ATOM   1973 1HB  ASP A 139     -25.626   3.421 -61.725  1.00  5.220          H  
ATOM   1974 2HB  ASP A 139     -25.910   4.956 -60.907  1.00  5.220          H  
ATOM   1975  N   ILE A 140     -26.095   1.204 -59.210  1.00  2.650          N  
ATOM   1976  CA  ILE A 140     -25.854  -0.234 -59.108  1.00  2.920          C  
ATOM   1977  C   ILE A 140     -27.093  -1.116 -58.868  1.00  2.640          C  
ATOM   1978  O   ILE A 140     -26.991  -2.338 -58.987  1.00  2.610          O  
ATOM   1979  CB  ILE A 140     -24.813  -0.521 -58.005  1.00  3.980          C  
ATOM   1980  CG1 ILE A 140     -25.361  -0.006 -56.639  1.00  3.980          C  
ATOM   1981  CG2 ILE A 140     -23.470   0.113 -58.381  1.00  3.980          C  
ATOM   1982  CD1 ILE A 140     -24.574  -0.409 -55.422  1.00  3.980          C  
ATOM   1983  H   ILE A 140     -25.555   1.872 -58.649  1.00  3.180          H  
ATOM   1984  HA  ILE A 140     -25.415  -0.549 -60.053  1.00  3.500          H  
ATOM   1985  HB  ILE A 140     -24.684  -1.598 -57.913  1.00  4.780          H  
ATOM   1986 1HG1 ILE A 140     -25.395   1.069 -56.677  1.00  4.780          H  
ATOM   1987 2HG1 ILE A 140     -26.360  -0.375 -56.507  1.00  4.780          H  
ATOM   1988 1HG2 ILE A 140     -22.723  -0.102 -57.627  1.00  4.780          H  
ATOM   1989 2HG2 ILE A 140     -23.139  -0.294 -59.334  1.00  4.780          H  
ATOM   1990 3HG2 ILE A 140     -23.579   1.191 -58.475  1.00  4.780          H  
ATOM   1991 1HD1 ILE A 140     -25.050   0.004 -54.536  1.00  4.780          H  
ATOM   1992 2HD1 ILE A 140     -24.556  -1.497 -55.348  1.00  4.780          H  
ATOM   1993 3HD1 ILE A 140     -23.562  -0.031 -55.485  1.00  4.780          H  
ATOM   1994  N   TYR A 141     -28.237  -0.529 -58.503  1.00  2.630          N  
ATOM   1995  CA  TYR A 141     -29.437  -1.330 -58.290  1.00  2.600          C  
ATOM   1996  C   TYR A 141     -30.511  -1.051 -59.341  1.00  2.880          C  
ATOM   1997  O   TYR A 141     -31.605  -1.630 -59.311  1.00  2.970          O  
ATOM   1998  CB  TYR A 141     -30.039  -1.055 -56.921  1.00  3.650          C  
ATOM   1999  CG  TYR A 141     -29.131  -1.296 -55.760  1.00  3.650          C  
ATOM   2000  CD1 TYR A 141     -28.799  -0.237 -54.935  1.00  3.650          C  
ATOM   2001  CD2 TYR A 141     -28.618  -2.555 -55.515  1.00  3.650          C  
ATOM   2002  CE1 TYR A 141     -27.975  -0.446 -53.857  1.00  3.650          C  
ATOM   2003  CE2 TYR A 141     -27.785  -2.760 -54.440  1.00  3.650          C  
ATOM   2004  CZ  TYR A 141     -27.465  -1.715 -53.610  1.00  3.650          C  
ATOM   2005  OH  TYR A 141     -26.643  -1.932 -52.524  1.00  3.650          O  
ATOM   2006  H   TYR A 141     -28.275   0.490 -58.398  1.00  3.160          H  
ATOM   2007  HA  TYR A 141     -29.177  -2.386 -58.362  1.00  3.120          H  
ATOM   2008 1HB  TYR A 141     -30.350  -0.035 -56.890  1.00  4.380          H  
ATOM   2009 2HB  TYR A 141     -30.928  -1.676 -56.791  1.00  4.380          H  
ATOM   2010  HD1 TYR A 141     -29.200   0.757 -55.133  1.00  4.380          H  
ATOM   2011  HD2 TYR A 141     -28.877  -3.388 -56.171  1.00  4.380          H  
ATOM   2012  HE1 TYR A 141     -27.729   0.375 -53.203  1.00  4.380          H  
ATOM   2013  HE2 TYR A 141     -27.386  -3.754 -54.245  1.00  4.380          H  
ATOM   2014  HH  TYR A 141     -26.478  -1.104 -52.070  1.00  4.380          H  
ATOM   2015  N   HIS A 142     -30.269  -0.121 -60.254  1.00  3.140          N  
ATOM   2016  CA  HIS A 142     -31.333   0.159 -61.192  1.00  3.430          C  
ATOM   2017  C   HIS A 142     -31.491  -1.055 -62.089  1.00  3.630          C  
ATOM   2018  O   HIS A 142     -30.497  -1.676 -62.476  1.00  3.730          O  
ATOM   2019  CB  HIS A 142     -31.057   1.425 -62.000  1.00  4.690          C  
ATOM   2020  CG  HIS A 142     -32.257   1.888 -62.760  1.00  4.690          C  
ATOM   2021  ND1 HIS A 142     -32.639   1.355 -63.969  1.00  4.690          N  
ATOM   2022  CD2 HIS A 142     -33.177   2.809 -62.447  1.00  4.690          C  
ATOM   2023  CE1 HIS A 142     -33.759   1.945 -64.369  1.00  4.690          C  
ATOM   2024  NE2 HIS A 142     -34.094   2.836 -63.460  1.00  4.690          N  
ATOM   2025  H   HIS A 142     -29.364   0.355 -60.336  1.00  3.770          H  
ATOM   2026  HA  HIS A 142     -32.271   0.306 -60.658  1.00  4.120          H  
ATOM   2027 1HB  HIS A 142     -30.731   2.223 -61.327  1.00  5.620          H  
ATOM   2028 2HB  HIS A 142     -30.246   1.236 -62.703  1.00  5.620          H  
ATOM   2029  HD2 HIS A 142     -33.184   3.407 -61.553  1.00  5.620          H  
ATOM   2030  HE1 HIS A 142     -34.305   1.731 -65.289  1.00  5.620          H  
ATOM   2031  HE2 HIS A 142     -34.902   3.457 -63.473  1.00  5.620          H  
ATOM   2032  N   CYS A 143     -32.730  -1.437 -62.380  1.00  3.760          N  
ATOM   2033  CA  CYS A 143     -33.035  -2.557 -63.260  1.00  4.020          C  
ATOM   2034  C   CYS A 143     -32.447  -3.888 -62.770  1.00  3.910          C  
ATOM   2035  O   CYS A 143     -32.281  -4.817 -63.563  1.00  4.090          O  
ATOM   2036  CB  CYS A 143     -32.496  -2.259 -64.661  1.00  5.520          C  
ATOM   2037  SG  CYS A 143     -33.126  -3.332 -65.963  1.00  5.520          S  
ATOM   2038  H   CYS A 143     -33.524  -0.899 -62.047  1.00  4.510          H  
ATOM   2039  HA  CYS A 143     -34.117  -2.661 -63.318  1.00  4.820          H  
ATOM   2040 1HB  CYS A 143     -32.732  -1.231 -64.921  1.00  6.630          H  
ATOM   2041 2HB  CYS A 143     -31.412  -2.350 -64.658  1.00  6.630          H  
ATOM   2042  N   ASP A 144     -32.140  -4.049 -61.461  1.00  3.670          N  
ATOM   2043  CA  ASP A 144     -31.581  -5.336 -61.035  1.00  3.620          C  
ATOM   2044  C   ASP A 144     -32.649  -6.350 -60.594  1.00  3.880          C  
ATOM   2045  O   ASP A 144     -32.309  -7.423 -60.087  1.00  4.020          O  
ATOM   2046  CB  ASP A 144     -30.571  -5.184 -59.888  1.00  5.090          C  
ATOM   2047  CG  ASP A 144     -31.181  -4.746 -58.574  1.00  5.090          C  
ATOM   2048  OD1 ASP A 144     -32.388  -4.582 -58.520  1.00  5.090          O  
ATOM   2049  OD2 ASP A 144     -30.457  -4.636 -57.607  1.00  5.090          O  
ATOM   2050  H   ASP A 144     -32.263  -3.296 -60.770  1.00  4.400          H  
ATOM   2051  HA  ASP A 144     -31.049  -5.765 -61.883  1.00  4.340          H  
ATOM   2052 1HB  ASP A 144     -30.051  -6.127 -59.736  1.00  6.110          H  
ATOM   2053 2HB  ASP A 144     -29.820  -4.439 -60.176  1.00  6.110          H  
ATOM   2054  N   GLY A 145     -33.933  -6.032 -60.786  1.00  4.010          N  
ATOM   2055  CA  GLY A 145     -35.031  -6.907 -60.391  1.00  4.310          C  
ATOM   2056  C   GLY A 145     -35.605  -6.610 -58.996  1.00  4.130          C  
ATOM   2057  O   GLY A 145     -36.640  -7.169 -58.626  1.00  4.390          O  
ATOM   2058  H   GLY A 145     -34.185  -5.145 -61.235  1.00  4.810          H  
ATOM   2059 1HA  GLY A 145     -35.827  -6.815 -61.130  1.00  5.170          H  
ATOM   2060 2HA  GLY A 145     -34.692  -7.940 -60.429  1.00  5.170          H  
ATOM   2061  N   ASP A 146     -34.941  -5.756 -58.208  1.00  3.740          N  
ATOM   2062  CA  ASP A 146     -35.416  -5.403 -56.870  1.00  3.610          C  
ATOM   2063  C   ASP A 146     -36.388  -4.215 -56.965  1.00  3.460          C  
ATOM   2064  O   ASP A 146     -35.971  -3.061 -57.105  1.00  3.180          O  
ATOM   2065  CB  ASP A 146     -34.224  -5.062 -55.957  1.00  5.110          C  
ATOM   2066  CG  ASP A 146     -34.595  -4.782 -54.488  1.00  5.110          C  
ATOM   2067  OD1 ASP A 146     -35.761  -4.709 -54.198  1.00  5.110          O  
ATOM   2068  OD2 ASP A 146     -33.704  -4.647 -53.673  1.00  5.110          O  
ATOM   2069  H   ASP A 146     -34.057  -5.334 -58.534  1.00  4.490          H  
ATOM   2070  HA  ASP A 146     -35.949  -6.254 -56.448  1.00  4.330          H  
ATOM   2071 1HB  ASP A 146     -33.503  -5.879 -55.992  1.00  6.130          H  
ATOM   2072 2HB  ASP A 146     -33.711  -4.182 -56.361  1.00  6.130          H  
ATOM   2073  N   ASP A 147     -37.694  -4.484 -56.881  1.00  3.700          N  
ATOM   2074  CA  ASP A 147     -38.730  -3.455 -57.077  1.00  3.670          C  
ATOM   2075  C   ASP A 147     -38.903  -2.560 -55.850  1.00  3.380          C  
ATOM   2076  O   ASP A 147     -39.935  -2.608 -55.175  1.00  3.550          O  
ATOM   2077  CB  ASP A 147     -40.077  -4.138 -57.335  1.00  5.150          C  
ATOM   2078  CG  ASP A 147     -40.173  -4.845 -58.652  1.00  5.150          C  
ATOM   2079  OD1 ASP A 147     -39.820  -4.277 -59.647  1.00  5.150          O  
ATOM   2080  OD2 ASP A 147     -40.588  -5.978 -58.652  1.00  5.150          O  
ATOM   2081  H   ASP A 147     -37.978  -5.444 -56.724  1.00  4.440          H  
ATOM   2082  HA  ASP A 147     -38.450  -2.832 -57.928  1.00  4.400          H  
ATOM   2083 1HB  ASP A 147     -40.270  -4.859 -56.542  1.00  6.180          H  
ATOM   2084 2HB  ASP A 147     -40.873  -3.390 -57.293  1.00  6.180          H  
ATOM   2085  N   ASP A 148     -37.888  -1.746 -55.574  1.00  3.050          N  
ATOM   2086  CA  ASP A 148     -37.861  -0.886 -54.391  1.00  2.840          C  
ATOM   2087  C   ASP A 148     -38.830   0.305 -54.476  1.00  2.870          C  
ATOM   2088  O   ASP A 148     -39.540   0.603 -53.511  1.00  2.910          O  
ATOM   2089  CB  ASP A 148     -36.431  -0.387 -54.142  1.00  4.060          C  
ATOM   2090  CG  ASP A 148     -36.241   0.316 -52.781  1.00  4.060          C  
ATOM   2091  OD1 ASP A 148     -36.367  -0.346 -51.785  1.00  4.060          O  
ATOM   2092  OD2 ASP A 148     -35.962   1.499 -52.740  1.00  4.060          O  
ATOM   2093  H   ASP A 148     -37.083  -1.795 -56.207  1.00  3.660          H  
ATOM   2094  HA  ASP A 148     -38.155  -1.493 -53.535  1.00  3.410          H  
ATOM   2095 1HB  ASP A 148     -35.747  -1.243 -54.196  1.00  4.870          H  
ATOM   2096 2HB  ASP A 148     -36.158   0.291 -54.939  1.00  4.870          H  
ATOM   2097  N   CYS A 149     -38.875   1.001 -55.612  1.00  2.960          N  
ATOM   2098  CA  CYS A 149     -39.781   2.137 -55.695  1.00  3.090          C  
ATOM   2099  C   CYS A 149     -41.193   1.757 -56.113  1.00  3.190          C  
ATOM   2100  O   CYS A 149     -41.415   0.997 -57.060  1.00  3.330          O  
ATOM   2101  CB  CYS A 149     -39.247   3.215 -56.613  1.00  4.270          C  
ATOM   2102  SG  CYS A 149     -37.806   4.039 -55.963  1.00  4.270          S  
ATOM   2103  H   CYS A 149     -38.272   0.749 -56.406  1.00  3.550          H  
ATOM   2104  HA  CYS A 149     -39.838   2.580 -54.704  1.00  3.710          H  
ATOM   2105 1HB  CYS A 149     -38.969   2.766 -57.573  1.00  5.130          H  
ATOM   2106 2HB  CYS A 149     -40.021   3.952 -56.807  1.00  5.130          H  
ATOM   2107  N   GLY A 150     -42.157   2.394 -55.455  1.00  3.350          N  
ATOM   2108  CA  GLY A 150     -43.588   2.195 -55.674  1.00  3.510          C  
ATOM   2109  C   GLY A 150     -44.105   2.531 -57.069  1.00  3.690          C  
ATOM   2110  O   GLY A 150     -45.238   2.184 -57.404  1.00  3.800          O  
ATOM   2111  H   GLY A 150     -41.874   3.006 -54.703  1.00  4.020          H  
ATOM   2112 1HA  GLY A 150     -43.828   1.155 -55.452  1.00  4.210          H  
ATOM   2113 2HA  GLY A 150     -44.136   2.792 -54.946  1.00  4.210          H  
ATOM   2114  N   ASP A 151     -43.330   3.268 -57.872  1.00  3.900          N  
ATOM   2115  CA  ASP A 151     -43.792   3.580 -59.215  1.00  4.450          C  
ATOM   2116  C   ASP A 151     -43.297   2.577 -60.247  1.00  4.680          C  
ATOM   2117  O   ASP A 151     -43.576   2.735 -61.439  1.00  5.170          O  
ATOM   2118  CB  ASP A 151     -43.362   4.992 -59.625  1.00  6.010          C  
ATOM   2119  CG  ASP A 151     -41.834   5.196 -59.706  1.00  6.010          C  
ATOM   2120  OD1 ASP A 151     -41.094   4.248 -59.460  1.00  6.010          O  
ATOM   2121  OD2 ASP A 151     -41.402   6.301 -60.016  1.00  6.010          O  
ATOM   2122  H   ASP A 151     -42.406   3.558 -57.574  1.00  4.680          H  
ATOM   2123  HA  ASP A 151     -44.881   3.546 -59.221  1.00  5.340          H  
ATOM   2124 1HB  ASP A 151     -43.787   5.223 -60.602  1.00  7.210          H  
ATOM   2125 2HB  ASP A 151     -43.776   5.693 -58.934  1.00  7.210          H  
ATOM   2126  N   TRP A 152     -42.586   1.539 -59.792  1.00  4.430          N  
ATOM   2127  CA  TRP A 152     -42.012   0.486 -60.622  1.00  4.630          C  
ATOM   2128  C   TRP A 152     -41.051   0.995 -61.717  1.00  4.520          C  
ATOM   2129  O   TRP A 152     -40.665   0.213 -62.598  1.00  4.740          O  
ATOM   2130  CB  TRP A 152     -43.137  -0.321 -61.289  1.00  6.400          C  
ATOM   2131  CG  TRP A 152     -44.111  -0.936 -60.313  1.00  6.400          C  
ATOM   2132  CD1 TRP A 152     -45.216  -0.336 -59.792  1.00  6.400          C  
ATOM   2133  CD2 TRP A 152     -44.091  -2.272 -59.758  1.00  6.400          C  
ATOM   2134  NE1 TRP A 152     -45.873  -1.194 -58.954  1.00  6.400          N  
ATOM   2135  CE2 TRP A 152     -45.205  -2.380 -58.919  1.00  6.400          C  
ATOM   2136  CE3 TRP A 152     -43.238  -3.369 -59.901  1.00  6.400          C  
ATOM   2137  CZ2 TRP A 152     -45.490  -3.539 -58.225  1.00  6.400          C  
ATOM   2138  CZ3 TRP A 152     -43.535  -4.532 -59.204  1.00  6.400          C  
ATOM   2139  CH2 TRP A 152     -44.627  -4.613 -58.388  1.00  6.400          C  
ATOM   2140  H   TRP A 152     -42.395   1.475 -58.788  1.00  5.320          H  
ATOM   2141  HA  TRP A 152     -41.457  -0.182 -59.961  1.00  5.560          H  
ATOM   2142 1HB  TRP A 152     -43.695   0.313 -61.974  1.00  7.680          H  
ATOM   2143 2HB  TRP A 152     -42.699  -1.123 -61.882  1.00  7.680          H  
ATOM   2144  HD1 TRP A 152     -45.534   0.684 -60.006  1.00  7.680          H  
ATOM   2145  HE1 TRP A 152     -46.720  -0.979 -58.444  1.00  7.680          H  
ATOM   2146  HE3 TRP A 152     -42.357  -3.323 -60.545  1.00  7.680          H  
ATOM   2147  HZ2 TRP A 152     -46.358  -3.624 -57.571  1.00  7.680          H  
ATOM   2148  HZ3 TRP A 152     -42.866  -5.386 -59.323  1.00  7.680          H  
ATOM   2149  HH2 TRP A 152     -44.822  -5.544 -57.858  1.00  7.680          H  
ATOM   2150  N   SER A 153     -40.580   2.255 -61.617  1.00  4.240          N  
ATOM   2151  CA  SER A 153     -39.673   2.843 -62.605  1.00  4.190          C  
ATOM   2152  C   SER A 153     -38.325   2.132 -62.631  1.00  3.900          C  
ATOM   2153  O   SER A 153     -37.674   2.005 -63.676  1.00  4.080          O  
ATOM   2154  CB  SER A 153     -39.532   4.317 -62.341  1.00  5.890          C  
ATOM   2155  OG  SER A 153     -38.885   4.557 -61.124  1.00  5.890          O  
ATOM   2156  H   SER A 153     -40.899   2.850 -60.839  1.00  5.090          H  
ATOM   2157  HA  SER A 153     -40.127   2.745 -63.585  1.00  5.030          H  
ATOM   2158 1HB  SER A 153     -38.977   4.768 -63.156  1.00  7.060          H  
ATOM   2159 2HB  SER A 153     -40.516   4.779 -62.328  1.00  7.060          H  
ATOM   2160  HG  SER A 153     -39.559   4.391 -60.421  1.00  7.060          H  
ATOM   2161  N   ASP A 154     -38.017   1.445 -61.532  1.00  3.600          N  
ATOM   2162  CA  ASP A 154     -36.809   0.661 -61.363  1.00  3.340          C  
ATOM   2163  C   ASP A 154     -36.664  -0.361 -62.478  1.00  3.700          C  
ATOM   2164  O   ASP A 154     -35.551  -0.774 -62.797  1.00  3.810          O  
ATOM   2165  CB  ASP A 154     -36.911  -0.105 -60.053  1.00  4.780          C  
ATOM   2166  CG  ASP A 154     -36.862   0.775 -58.879  1.00  4.780          C  
ATOM   2167  OD1 ASP A 154     -36.440   1.880 -59.006  1.00  4.780          O  
ATOM   2168  OD2 ASP A 154     -37.359   0.358 -57.863  1.00  4.780          O  
ATOM   2169  H   ASP A 154     -38.590   1.585 -60.711  1.00  4.320          H  
ATOM   2170  HA  ASP A 154     -35.945   1.328 -61.363  1.00  4.010          H  
ATOM   2171 1HB  ASP A 154     -37.848  -0.667 -60.032  1.00  5.740          H  
ATOM   2172 2HB  ASP A 154     -36.098  -0.834 -59.989  1.00  5.740          H  
ATOM   2173  N   GLU A 155     -37.800  -0.852 -62.998  1.00  4.000          N  
ATOM   2174  CA  GLU A 155     -37.793  -1.845 -64.063  1.00  4.410          C  
ATOM   2175  C   GLU A 155     -38.434  -1.283 -65.343  1.00  4.450          C  
ATOM   2176  O   GLU A 155     -38.050  -1.642 -66.455  1.00  4.650          O  
ATOM   2177  CB  GLU A 155     -38.506  -3.115 -63.602  1.00  6.010          C  
ATOM   2178  CG  GLU A 155     -37.864  -3.777 -62.365  1.00  6.010          C  
ATOM   2179  CD  GLU A 155     -36.517  -4.415 -62.604  1.00  6.010          C  
ATOM   2180  OE1 GLU A 155     -36.409  -5.242 -63.474  1.00  6.010          O  
ATOM   2181  OE2 GLU A 155     -35.584  -4.059 -61.905  1.00  6.010          O  
ATOM   2182  H   GLU A 155     -38.696  -0.485 -62.676  1.00  4.800          H  
ATOM   2183  HA  GLU A 155     -36.759  -2.102 -64.291  1.00  5.290          H  
ATOM   2184 1HB  GLU A 155     -39.543  -2.879 -63.356  1.00  7.210          H  
ATOM   2185 2HB  GLU A 155     -38.514  -3.843 -64.411  1.00  7.210          H  
ATOM   2186 1HG  GLU A 155     -37.758  -3.033 -61.576  1.00  7.210          H  
ATOM   2187 2HG  GLU A 155     -38.548  -4.540 -61.991  1.00  7.210          H  
ATOM   2188  N   SER A 156     -39.439  -0.405 -65.206  1.00  4.340          N  
ATOM   2189  CA  SER A 156     -40.148   0.112 -66.377  1.00  4.450          C  
ATOM   2190  C   SER A 156     -39.270   0.975 -67.278  1.00  4.690          C  
ATOM   2191  O   SER A 156     -39.517   1.065 -68.481  1.00  5.230          O  
ATOM   2192  CB  SER A 156     -41.380   0.887 -65.954  1.00  6.190          C  
ATOM   2193  OG  SER A 156     -42.338   0.037 -65.376  1.00  6.190          O  
ATOM   2194  H   SER A 156     -39.763  -0.121 -64.283  1.00  5.210          H  
ATOM   2195  HA  SER A 156     -40.483  -0.743 -66.963  1.00  5.340          H  
ATOM   2196 1HB  SER A 156     -41.096   1.644 -65.245  1.00  7.420          H  
ATOM   2197 2HB  SER A 156     -41.807   1.394 -66.816  1.00  7.420          H  
ATOM   2198  HG  SER A 156     -42.976   0.614 -64.949  1.00  7.420          H  
ATOM   2199  N   ASP A 157     -38.197   1.547 -66.731  1.00  4.580          N  
ATOM   2200  CA  ASP A 157     -37.298   2.377 -67.511  1.00  4.870          C  
ATOM   2201  C   ASP A 157     -36.098   1.609 -68.098  1.00  5.060          C  
ATOM   2202  O   ASP A 157     -35.129   2.232 -68.540  1.00  5.310          O  
ATOM   2203  CB  ASP A 157     -36.814   3.562 -66.669  1.00  6.700          C  
ATOM   2204  CG  ASP A 157     -37.934   4.592 -66.338  1.00  6.700          C  
ATOM   2205  OD1 ASP A 157     -38.871   4.726 -67.091  1.00  6.700          O  
ATOM   2206  OD2 ASP A 157     -37.825   5.235 -65.324  1.00  6.700          O  
ATOM   2207  H   ASP A 157     -38.039   1.500 -65.719  1.00  5.500          H  
ATOM   2208  HA  ASP A 157     -37.865   2.784 -68.348  1.00  5.840          H  
ATOM   2209 1HB  ASP A 157     -36.410   3.186 -65.728  1.00  8.040          H  
ATOM   2210 2HB  ASP A 157     -36.008   4.077 -67.190  1.00  8.040          H  
ATOM   2211  N   CYS A 158     -36.134   0.267 -68.113  1.00  5.060          N  
ATOM   2212  CA  CYS A 158     -35.008  -0.484 -68.673  1.00  5.340          C  
ATOM   2213  C   CYS A 158     -35.446  -1.777 -69.350  1.00  5.480          C  
ATOM   2214  O   CYS A 158     -36.627  -2.117 -69.401  1.00  5.720          O  
ATOM   2215  CB  CYS A 158     -34.039  -0.930 -67.592  1.00  7.360          C  
ATOM   2216  SG  CYS A 158     -34.737  -2.232 -66.532  1.00  7.360          S  
ATOM   2217  H   CYS A 158     -36.932  -0.246 -67.718  1.00  6.070          H  
ATOM   2218  HA  CYS A 158     -34.495   0.141 -69.402  1.00  6.410          H  
ATOM   2219 1HB  CYS A 158     -33.118  -1.296 -68.034  1.00  8.840          H  
ATOM   2220 2HB  CYS A 158     -33.785  -0.079 -66.962  1.00  8.840          H  
ATOM   2221  N   SER A 159     -34.474  -2.484 -69.921  1.00  5.580          N  
ATOM   2222  CA  SER A 159     -34.741  -3.776 -70.523  1.00  5.720          C  
ATOM   2223  C   SER A 159     -33.642  -4.746 -70.128  1.00  6.310          C  
ATOM   2224  O   SER A 159     -32.487  -4.638 -70.563  1.00  6.750          O  
ATOM   2225  CB  SER A 159     -34.845  -3.680 -72.025  1.00  7.950          C  
ATOM   2226  OG  SER A 159     -35.037  -4.954 -72.578  1.00  7.950          O  
ATOM   2227  H   SER A 159     -33.528  -2.138 -69.889  1.00  6.700          H  
ATOM   2228  HA  SER A 159     -35.687  -4.155 -70.133  1.00  6.860          H  
ATOM   2229 1HB  SER A 159     -35.683  -3.035 -72.289  1.00  9.540          H  
ATOM   2230 2HB  SER A 159     -33.945  -3.231 -72.431  1.00  9.540          H  
ATOM   2231  HG  SER A 159     -35.156  -4.813 -73.522  1.00  9.540          H  
ATOM   2232  N   SER A 160     -34.028  -5.718 -69.307  1.00  6.610          N  
ATOM   2233  CA  SER A 160     -33.139  -6.704 -68.702  1.00  7.400          C  
ATOM   2234  C   SER A 160     -32.463  -7.639 -69.697  1.00  7.520          C  
ATOM   2235  O   SER A 160     -31.489  -8.315 -69.346  1.00  7.970          O  
ATOM   2236  CB  SER A 160     -33.916  -7.501 -67.680  1.00 10.040          C  
ATOM   2237  OG  SER A 160     -34.927  -8.243 -68.296  1.00 10.040          O  
ATOM   2238  H   SER A 160     -35.002  -5.747 -69.036  1.00  7.930          H  
ATOM   2239  HA  SER A 160     -32.357  -6.157 -68.172  1.00  8.880          H  
ATOM   2240 1HB  SER A 160     -33.238  -8.173 -67.155  1.00 12.050          H  
ATOM   2241 2HB  SER A 160     -34.349  -6.824 -66.940  1.00 12.050          H  
ATOM   2242  HG  SER A 160     -35.319  -8.786 -67.603  1.00 12.050          H  
ATOM   2243  N   HIS A 161     -33.000  -7.684 -70.915  1.00  7.290          N  
ATOM   2244  CA  HIS A 161     -32.500  -8.491 -72.016  1.00  7.600          C  
ATOM   2245  C   HIS A 161     -32.137  -7.645 -73.236  1.00  7.780          C  
ATOM   2246  O   HIS A 161     -32.165  -8.145 -74.360  1.00  7.660          O  
ATOM   2247  CB  HIS A 161     -33.522  -9.559 -72.407  1.00 10.520          C  
ATOM   2248  CG  HIS A 161     -33.767 -10.559 -71.332  1.00 10.520          C  
ATOM   2249  ND1 HIS A 161     -32.894 -11.595 -71.071  1.00 10.520          N  
ATOM   2250  CD2 HIS A 161     -34.771 -10.675 -70.436  1.00 10.520          C  
ATOM   2251  CE1 HIS A 161     -33.357 -12.307 -70.058  1.00 10.520          C  
ATOM   2252  NE2 HIS A 161     -34.497 -11.770 -69.657  1.00 10.520          N  
ATOM   2253  H   HIS A 161     -33.807  -7.096 -71.075  1.00  8.750          H  
ATOM   2254  HA  HIS A 161     -31.594  -9.006 -71.701  1.00  9.120          H  
ATOM   2255 1HB  HIS A 161     -34.469  -9.081 -72.655  1.00 12.620          H  
ATOM   2256 2HB  HIS A 161     -33.177 -10.090 -73.294  1.00 12.620          H  
ATOM   2257  HD1 HIS A 161     -32.251 -11.975 -71.737  1.00 12.620          H  
ATOM   2258  HD2 HIS A 161     -35.671 -10.087 -70.256  1.00 12.620          H  
ATOM   2259  HE1 HIS A 161     -32.804 -13.178 -69.696  1.00 12.620          H  
ATOM   2260  N   GLN A 162     -31.807  -6.367 -73.038  1.00  8.300          N  
ATOM   2261  CA  GLN A 162     -31.429  -5.518 -74.169  1.00  8.740          C  
ATOM   2262  C   GLN A 162     -30.334  -6.134 -75.052  1.00  8.720          C  
ATOM   2263  O   GLN A 162     -29.240  -6.391 -74.549  1.00  8.610          O  
ATOM   2264  CB  GLN A 162     -30.907  -4.174 -73.641  1.00 12.060          C  
ATOM   2265  CG  GLN A 162     -30.196  -3.264 -74.682  1.00 12.060          C  
ATOM   2266  CD  GLN A 162     -31.055  -2.720 -75.786  1.00 12.060          C  
ATOM   2267  OE1 GLN A 162     -32.119  -2.132 -75.560  1.00 12.060          O  
ATOM   2268  NE2 GLN A 162     -30.587  -2.922 -77.018  1.00 12.060          N  
ATOM   2269  H   GLN A 162     -31.836  -5.968 -72.093  1.00  9.960          H  
ATOM   2270  HA  GLN A 162     -32.329  -5.316 -74.733  1.00 10.490          H  
ATOM   2271 1HB  GLN A 162     -31.733  -3.613 -73.213  1.00 14.470          H  
ATOM   2272 2HB  GLN A 162     -30.200  -4.362 -72.833  1.00 14.470          H  
ATOM   2273 1HG  GLN A 162     -29.798  -2.410 -74.140  1.00 14.470          H  
ATOM   2274 2HG  GLN A 162     -29.368  -3.805 -75.142  1.00 14.470          H  
ATOM   2275 1HE2 GLN A 162     -31.093  -2.590 -77.815  1.00 14.470          H  
ATOM   2276 2HE2 GLN A 162     -29.710  -3.457 -77.153  1.00 14.470          H  
ATOM   2277  N   PRO A 163     -30.563  -6.316 -76.376  1.00  8.980          N  
ATOM   2278  CA  PRO A 163     -29.602  -6.853 -77.328  1.00  9.110          C  
ATOM   2279  C   PRO A 163     -28.274  -6.110 -77.334  1.00  9.730          C  
ATOM   2280  O   PRO A 163     -28.232  -4.872 -77.333  1.00 10.300          O  
ATOM   2281  CB  PRO A 163     -30.340  -6.686 -78.662  1.00 13.660          C  
ATOM   2282  CG  PRO A 163     -31.804  -6.780 -78.294  1.00 13.660          C  
ATOM   2283  CD  PRO A 163     -31.921  -6.104 -76.954  1.00 13.660          C  
ATOM   2284  HA  PRO A 163     -29.446  -7.916 -77.108  1.00 10.930          H  
ATOM   2285 1HB  PRO A 163     -30.072  -5.724 -79.122  1.00 16.400          H  
ATOM   2286 2HB  PRO A 163     -30.024  -7.473 -79.363  1.00 16.400          H  
ATOM   2287 1HG  PRO A 163     -32.423  -6.300 -79.067  1.00 16.400          H  
ATOM   2288 2HG  PRO A 163     -32.114  -7.836 -78.253  1.00 16.400          H  
ATOM   2289 1HD  PRO A 163     -32.172  -5.053 -77.070  1.00 16.400          H  
ATOM   2290 2HD  PRO A 163     -32.681  -6.659 -76.379  1.00 16.400          H  
ATOM   2291  N   CYS A 164     -27.197  -6.890 -77.326  1.00  9.740          N  
ATOM   2292  CA  CYS A 164     -25.828  -6.392 -77.331  1.00 10.450          C  
ATOM   2293  C   CYS A 164     -25.195  -6.536 -78.721  1.00 11.060          C  
ATOM   2294  O   CYS A 164     -25.331  -7.579 -79.359  1.00 10.810          O  
ATOM   2295  CB  CYS A 164     -25.008  -7.131 -76.281  1.00 14.350          C  
ATOM   2296  SG  CYS A 164     -23.364  -6.467 -76.037  1.00 14.350          S  
ATOM   2297  H   CYS A 164     -27.342  -7.890 -77.321  1.00 11.690          H  
ATOM   2298  HA  CYS A 164     -25.844  -5.336 -77.066  1.00 12.540          H  
ATOM   2299 1HB  CYS A 164     -25.535  -7.105 -75.329  1.00 17.220          H  
ATOM   2300 2HB  CYS A 164     -24.907  -8.176 -76.572  1.00 17.220          H  
ATOM   2301  N   ARG A 165     -24.537  -5.491 -79.218  1.00 11.940          N  
ATOM   2302  CA  ARG A 165     -23.894  -5.527 -80.545  1.00 12.670          C  
ATOM   2303  C   ARG A 165     -22.772  -6.577 -80.677  1.00 12.770          C  
ATOM   2304  O   ARG A 165     -21.922  -6.712 -79.796  1.00 12.660          O  
ATOM   2305  CB  ARG A 165     -23.317  -4.161 -80.886  1.00 17.450          C  
ATOM   2306  CG  ARG A 165     -24.360  -3.070 -81.150  1.00 17.450          C  
ATOM   2307  CD  ARG A 165     -23.734  -1.745 -81.460  1.00 17.450          C  
ATOM   2308  NE  ARG A 165     -23.035  -1.167 -80.306  1.00 17.450          N  
ATOM   2309  CZ  ARG A 165     -22.260  -0.055 -80.339  1.00 17.450          C  
ATOM   2310  NH1 ARG A 165     -22.080   0.602 -81.468  1.00 17.450          N  
ATOM   2311  NH2 ARG A 165     -21.682   0.374 -79.227  1.00 17.450          N  
ATOM   2312  H   ARG A 165     -24.464  -4.663 -78.646  1.00 14.330          H  
ATOM   2313  HA  ARG A 165     -24.663  -5.765 -81.281  1.00 15.200          H  
ATOM   2314 1HB  ARG A 165     -22.678  -3.829 -80.072  1.00 20.940          H  
ATOM   2315 2HB  ARG A 165     -22.689  -4.250 -81.776  1.00 20.940          H  
ATOM   2316 1HG  ARG A 165     -24.976  -3.361 -81.999  1.00 20.940          H  
ATOM   2317 2HG  ARG A 165     -24.992  -2.951 -80.270  1.00 20.940          H  
ATOM   2318 1HD  ARG A 165     -23.014  -1.877 -82.268  1.00 20.940          H  
ATOM   2319 2HD  ARG A 165     -24.511  -1.049 -81.774  1.00 20.940          H  
ATOM   2320  HE  ARG A 165     -23.144  -1.629 -79.414  1.00 20.940          H  
ATOM   2321 1HH1 ARG A 165     -22.518   0.283 -82.319  1.00 20.940          H  
ATOM   2322 2HH1 ARG A 165     -21.501   1.430 -81.485  1.00 20.940          H  
ATOM   2323 1HH2 ARG A 165     -21.818  -0.126 -78.358  1.00 20.940          H  
ATOM   2324 2HH2 ARG A 165     -21.104   1.202 -79.242  1.00 20.940          H  
ATOM   2325  N   SER A 166     -22.730  -7.283 -81.809  1.00 13.040          N  
ATOM   2326  CA  SER A 166     -21.688  -8.281 -82.025  1.00 13.190          C  
ATOM   2327  C   SER A 166     -20.334  -7.565 -82.139  1.00 13.750          C  
ATOM   2328  O   SER A 166     -20.301  -6.382 -82.483  1.00 14.320          O  
ATOM   2329  CB  SER A 166     -22.017  -9.059 -83.295  1.00 18.410          C  
ATOM   2330  OG  SER A 166     -21.925  -8.241 -84.423  1.00 18.410          O  
ATOM   2331  H   SER A 166     -23.430  -7.143 -82.524  1.00 15.650          H  
ATOM   2332  HA  SER A 166     -21.687  -8.965 -81.177  1.00 15.830          H  
ATOM   2333 1HB  SER A 166     -21.359  -9.905 -83.410  1.00 22.090          H  
ATOM   2334 2HB  SER A 166     -23.029  -9.452 -83.215  1.00 22.090          H  
ATOM   2335  HG  SER A 166     -22.133  -8.801 -85.177  1.00 22.090          H  
ATOM   2336  N   GLY A 167     -19.196  -8.237 -81.866  1.00 13.730          N  
ATOM   2337  CA  GLY A 167     -19.019  -9.644 -81.474  1.00 14.160          C  
ATOM   2338  C   GLY A 167     -19.079  -9.892 -79.964  1.00 13.620          C  
ATOM   2339  O   GLY A 167     -18.442 -10.816 -79.465  1.00 13.940          O  
ATOM   2340  H   GLY A 167     -18.345  -7.700 -81.945  1.00 16.480          H  
ATOM   2341 1HA  GLY A 167     -19.757 -10.271 -81.961  1.00 16.990          H  
ATOM   2342 2HA  GLY A 167     -18.054  -9.985 -81.844  1.00 16.990          H  
ATOM   2343  N   GLU A 168     -19.776  -9.030 -79.235  1.00 12.880          N  
ATOM   2344  CA  GLU A 168     -19.904  -9.132 -77.795  1.00 12.340          C  
ATOM   2345  C   GLU A 168     -20.906 -10.258 -77.513  1.00 11.560          C  
ATOM   2346  O   GLU A 168     -21.678 -10.632 -78.404  1.00 11.340          O  
ATOM   2347  CB  GLU A 168     -20.388  -7.802 -77.269  1.00 17.490          C  
ATOM   2348  CG  GLU A 168     -19.485  -6.616 -77.538  1.00 17.490          C  
ATOM   2349  CD  GLU A 168     -18.355  -6.602 -76.640  1.00 17.490          C  
ATOM   2350  OE1 GLU A 168     -17.306  -7.016 -77.035  1.00 17.490          O  
ATOM   2351  OE2 GLU A 168     -18.503  -6.125 -75.547  1.00 17.490          O  
ATOM   2352  H   GLU A 168     -20.297  -8.263 -79.672  1.00 15.460          H  
ATOM   2353  HA  GLU A 168     -18.940  -9.386 -77.349  1.00 14.810          H  
ATOM   2354 1HB  GLU A 168     -21.376  -7.613 -77.626  1.00 20.990          H  
ATOM   2355 2HB  GLU A 168     -20.402  -7.880 -76.210  1.00 20.990          H  
ATOM   2356 1HG  GLU A 168     -19.132  -6.652 -78.567  1.00 20.990          H  
ATOM   2357 2HG  GLU A 168     -20.068  -5.704 -77.412  1.00 20.990          H  
ATOM   2358  N   PHE A 169     -20.902 -10.830 -76.308  1.00 11.260          N  
ATOM   2359  CA  PHE A 169     -21.848 -11.942 -76.059  1.00 10.660          C  
ATOM   2360  C   PHE A 169     -22.856 -11.626 -74.959  1.00 10.110          C  
ATOM   2361  O   PHE A 169     -22.544 -10.932 -74.008  1.00 10.250          O  
ATOM   2362  CB  PHE A 169     -21.100 -13.204 -75.601  1.00 15.160          C  
ATOM   2363  CG  PHE A 169     -20.056 -13.719 -76.505  1.00 15.160          C  
ATOM   2364  CD1 PHE A 169     -18.752 -13.239 -76.373  1.00 15.160          C  
ATOM   2365  CD2 PHE A 169     -20.321 -14.684 -77.457  1.00 15.160          C  
ATOM   2366  CE1 PHE A 169     -17.751 -13.708 -77.178  1.00 15.160          C  
ATOM   2367  CE2 PHE A 169     -19.311 -15.158 -78.268  1.00 15.160          C  
ATOM   2368  CZ  PHE A 169     -18.025 -14.668 -78.128  1.00 15.160          C  
ATOM   2369  H   PHE A 169     -20.248 -10.471 -75.602  1.00 13.510          H  
ATOM   2370  HA  PHE A 169     -22.395 -12.156 -76.977  1.00 12.790          H  
ATOM   2371 1HB  PHE A 169     -20.657 -13.045 -74.672  1.00 18.200          H  
ATOM   2372 2HB  PHE A 169     -21.831 -14.000 -75.454  1.00 18.200          H  
ATOM   2373  HD1 PHE A 169     -18.526 -12.477 -75.618  1.00 18.200          H  
ATOM   2374  HD2 PHE A 169     -21.335 -15.072 -77.566  1.00 18.200          H  
ATOM   2375  HE1 PHE A 169     -16.737 -13.315 -77.063  1.00 18.200          H  
ATOM   2376  HE2 PHE A 169     -19.524 -15.918 -79.020  1.00 18.200          H  
ATOM   2377  HZ  PHE A 169     -17.228 -15.037 -78.768  1.00 18.200          H  
ATOM   2378  N   MET A 170     -24.070 -12.156 -75.037  1.00  9.560          N  
ATOM   2379  CA  MET A 170     -24.978 -11.934 -73.909  1.00  9.100          C  
ATOM   2380  C   MET A 170     -24.883 -13.104 -72.945  1.00  9.310          C  
ATOM   2381  O   MET A 170     -25.066 -14.258 -73.344  1.00  9.520          O  
ATOM   2382  CB  MET A 170     -26.404 -11.737 -74.388  1.00 12.920          C  
ATOM   2383  CG  MET A 170     -26.595 -10.501 -75.234  1.00 12.920          C  
ATOM   2384  SD  MET A 170     -28.304 -10.258 -75.763  1.00 12.920          S  
ATOM   2385  CE  MET A 170     -29.101  -9.650 -74.265  1.00 12.920          C  
ATOM   2386  H   MET A 170     -24.348 -12.713 -75.837  1.00 11.470          H  
ATOM   2387  HA  MET A 170     -24.677 -11.039 -73.370  1.00 10.920          H  
ATOM   2388 1HB  MET A 170     -26.722 -12.603 -74.965  1.00 15.510          H  
ATOM   2389 2HB  MET A 170     -27.055 -11.666 -73.519  1.00 15.510          H  
ATOM   2390 1HG  MET A 170     -26.285  -9.630 -74.652  1.00 15.510          H  
ATOM   2391 2HG  MET A 170     -25.957 -10.561 -76.116  1.00 15.510          H  
ATOM   2392 1HE  MET A 170     -30.140  -9.459 -74.475  1.00 15.510          H  
ATOM   2393 2HE  MET A 170     -29.027 -10.384 -73.471  1.00 15.510          H  
ATOM   2394 3HE  MET A 170     -28.621  -8.727 -73.950  1.00 15.510          H  
ATOM   2395  N   CYS A 171     -24.702 -12.827 -71.655  1.00  9.340          N  
ATOM   2396  CA  CYS A 171     -24.563 -13.891 -70.670  1.00  9.720          C  
ATOM   2397  C   CYS A 171     -25.921 -14.317 -70.122  1.00  9.270          C  
ATOM   2398  O   CYS A 171     -26.202 -14.168 -68.933  1.00  9.260          O  
ATOM   2399  CB  CYS A 171     -23.687 -13.386 -69.529  1.00 13.460          C  
ATOM   2400  SG  CYS A 171     -23.244 -14.593 -68.313  1.00 13.460          S  
ATOM   2401  H   CYS A 171     -24.567 -11.867 -71.343  1.00 11.210          H  
ATOM   2402  HA  CYS A 171     -24.085 -14.748 -71.143  1.00 11.660          H  
ATOM   2403 1HB  CYS A 171     -22.783 -12.960 -69.925  1.00 16.150          H  
ATOM   2404 2HB  CYS A 171     -24.214 -12.579 -69.016  1.00 16.150          H  
ATOM   2405  N   ASP A 172     -26.776 -14.810 -71.024  1.00  9.020          N  
ATOM   2406  CA  ASP A 172     -28.158 -15.247 -70.751  1.00  8.730          C  
ATOM   2407  C   ASP A 172     -29.064 -14.133 -70.181  1.00  8.190          C  
ATOM   2408  O   ASP A 172     -30.170 -14.396 -69.697  1.00  8.120          O  
ATOM   2409  CB  ASP A 172     -28.147 -16.458 -69.815  1.00 12.340          C  
ATOM   2410  CG  ASP A 172     -27.505 -17.688 -70.471  1.00 12.340          C  
ATOM   2411  OD1 ASP A 172     -27.858 -18.011 -71.589  1.00 12.340          O  
ATOM   2412  OD2 ASP A 172     -26.642 -18.272 -69.858  1.00 12.340          O  
ATOM   2413  H   ASP A 172     -26.397 -14.901 -71.972  1.00 10.820          H  
ATOM   2414  HA  ASP A 172     -28.593 -15.568 -71.697  1.00 10.480          H  
ATOM   2415 1HB  ASP A 172     -27.608 -16.220 -68.897  1.00 14.810          H  
ATOM   2416 2HB  ASP A 172     -29.171 -16.708 -69.534  1.00 14.810          H  
ATOM   2417  N   SER A 173     -28.593 -12.893 -70.264  1.00  7.940          N  
ATOM   2418  CA  SER A 173     -29.265 -11.691 -69.788  1.00  7.500          C  
ATOM   2419  C   SER A 173     -28.595 -10.493 -70.442  1.00  7.210          C  
ATOM   2420  O   SER A 173     -27.616 -10.639 -71.175  1.00  7.510          O  
ATOM   2421  CB  SER A 173     -29.136 -11.542 -68.285  1.00 10.680          C  
ATOM   2422  OG  SER A 173     -27.838 -11.124 -67.934  1.00 10.680          O  
ATOM   2423  H   SER A 173     -27.676 -12.781 -70.664  1.00  9.530          H  
ATOM   2424  HA  SER A 173     -30.313 -11.716 -70.074  1.00  9.000          H  
ATOM   2425 1HB  SER A 173     -29.871 -10.827 -67.917  1.00 12.810          H  
ATOM   2426 2HB  SER A 173     -29.346 -12.500 -67.812  1.00 12.810          H  
ATOM   2427  HG  SER A 173     -27.748 -11.307 -66.978  1.00 12.810          H  
ATOM   2428  N   GLY A 174     -29.076  -9.292 -70.133  1.00  6.910          N  
ATOM   2429  CA  GLY A 174     -28.500  -8.022 -70.590  1.00  6.910          C  
ATOM   2430  C   GLY A 174     -27.031  -7.808 -70.150  1.00  7.610          C  
ATOM   2431  O   GLY A 174     -26.364  -6.857 -70.586  1.00  7.910          O  
ATOM   2432  H   GLY A 174     -29.921  -9.220 -69.570  1.00  8.290          H  
ATOM   2433 1HA  GLY A 174     -28.568  -7.967 -71.675  1.00  8.290          H  
ATOM   2434 2HA  GLY A 174     -29.112  -7.206 -70.206  1.00  8.290          H  
ATOM   2435  N   LEU A 175     -26.502  -8.670 -69.281  1.00  8.070          N  
ATOM   2436  CA  LEU A 175     -25.118  -8.554 -68.866  1.00  8.860          C  
ATOM   2437  C   LEU A 175     -24.198  -9.017 -69.989  1.00  9.220          C  
ATOM   2438  O   LEU A 175     -23.800 -10.183 -70.084  1.00  9.280          O  
ATOM   2439  CB  LEU A 175     -24.898  -9.370 -67.587  1.00 12.090          C  
ATOM   2440  CG  LEU A 175     -23.490  -9.376 -66.962  1.00 12.090          C  
ATOM   2441  CD1 LEU A 175     -23.034  -7.966 -66.599  1.00 12.090          C  
ATOM   2442  CD2 LEU A 175     -23.555 -10.220 -65.701  1.00 12.090          C  
ATOM   2443  H   LEU A 175     -27.069  -9.437 -68.919  1.00  9.680          H  
ATOM   2444  HA  LEU A 175     -24.915  -7.506 -68.662  1.00 10.630          H  
ATOM   2445 1HB  LEU A 175     -25.594  -9.011 -66.833  1.00 14.510          H  
ATOM   2446 2HB  LEU A 175     -25.158 -10.410 -67.810  1.00 14.510          H  
ATOM   2447  HG  LEU A 175     -22.774  -9.812 -67.666  1.00 14.510          H  
ATOM   2448 1HD1 LEU A 175     -22.045  -8.018 -66.142  1.00 14.510          H  
ATOM   2449 2HD1 LEU A 175     -22.976  -7.345 -67.490  1.00 14.510          H  
ATOM   2450 3HD1 LEU A 175     -23.737  -7.523 -65.893  1.00 14.510          H  
ATOM   2451 1HD2 LEU A 175     -22.577 -10.248 -65.248  1.00 14.510          H  
ATOM   2452 2HD2 LEU A 175     -24.266  -9.778 -64.998  1.00 14.510          H  
ATOM   2453 3HD2 LEU A 175     -23.886 -11.223 -65.946  1.00 14.510          H  
ATOM   2454  N   CYS A 176     -23.910  -8.076 -70.874  1.00  9.580          N  
ATOM   2455  CA  CYS A 176     -23.118  -8.342 -72.058  1.00 10.050          C  
ATOM   2456  C   CYS A 176     -21.619  -8.473 -71.721  1.00 10.930          C  
ATOM   2457  O   CYS A 176     -21.053  -7.647 -70.999  1.00 11.350          O  
ATOM   2458  CB  CYS A 176     -23.352  -7.274 -73.107  1.00 13.880          C  
ATOM   2459  SG  CYS A 176     -22.553  -7.673 -74.617  1.00 13.880          S  
ATOM   2460  H   CYS A 176     -24.327  -7.156 -70.727  1.00 11.500          H  
ATOM   2461  HA  CYS A 176     -23.453  -9.283 -72.478  1.00 12.060          H  
ATOM   2462 1HB  CYS A 176     -24.420  -7.163 -73.278  1.00 16.660          H  
ATOM   2463 2HB  CYS A 176     -22.964  -6.320 -72.756  1.00 16.660          H  
ATOM   2464  N   ILE A 177     -21.021  -9.546 -72.235  1.00 11.240          N  
ATOM   2465  CA  ILE A 177     -19.631  -9.976 -72.088  1.00 12.100          C  
ATOM   2466  C   ILE A 177     -18.698  -9.284 -73.069  1.00 12.640          C  
ATOM   2467  O   ILE A 177     -18.883  -9.364 -74.288  1.00 12.380          O  
ATOM   2468  CB  ILE A 177     -19.520 -11.488 -72.346  1.00 16.600          C  
ATOM   2469  CG1 ILE A 177     -20.366 -12.276 -71.307  1.00 16.600          C  
ATOM   2470  CG2 ILE A 177     -18.013 -11.951 -72.311  1.00 16.600          C  
ATOM   2471  CD1 ILE A 177     -20.613 -13.766 -71.660  1.00 16.600          C  
ATOM   2472  H   ILE A 177     -21.620 -10.112 -72.814  1.00 13.490          H  
ATOM   2473  HA  ILE A 177     -19.304  -9.752 -71.072  1.00 14.520          H  
ATOM   2474  HB  ILE A 177     -19.920 -11.683 -73.292  1.00 19.920          H  
ATOM   2475 1HG1 ILE A 177     -19.836 -12.246 -70.353  1.00 19.920          H  
ATOM   2476 2HG1 ILE A 177     -21.326 -11.779 -71.188  1.00 19.920          H  
ATOM   2477 1HG2 ILE A 177     -17.962 -13.000 -72.505  1.00 19.920          H  
ATOM   2478 2HG2 ILE A 177     -17.420 -11.432 -73.065  1.00 19.920          H  
ATOM   2479 3HG2 ILE A 177     -17.586 -11.757 -71.321  1.00 19.920          H  
ATOM   2480 1HD1 ILE A 177     -21.180 -14.233 -70.873  1.00 19.920          H  
ATOM   2481 2HD1 ILE A 177     -21.167 -13.835 -72.586  1.00 19.920          H  
ATOM   2482 3HD1 ILE A 177     -19.680 -14.296 -71.765  1.00 19.920          H  
ATOM   2483  N   ASN A 178     -17.637  -8.699 -72.520  1.00 13.460          N  
ATOM   2484  CA  ASN A 178     -16.640  -7.938 -73.264  1.00 14.060          C  
ATOM   2485  C   ASN A 178     -15.660  -8.773 -74.095  1.00 14.600          C  
ATOM   2486  O   ASN A 178     -14.835  -9.526 -73.562  1.00 15.030          O  
ATOM   2487  CB  ASN A 178     -15.871  -7.061 -72.284  1.00 19.440          C  
ATOM   2488  CG  ASN A 178     -14.832  -6.123 -72.901  1.00 19.440          C  
ATOM   2489  OD1 ASN A 178     -14.275  -6.352 -73.979  1.00 19.440          O  
ATOM   2490  ND2 ASN A 178     -14.572  -5.039 -72.203  1.00 19.440          N  
ATOM   2491  H   ASN A 178     -17.562  -8.728 -71.513  1.00 16.150          H  
ATOM   2492  HA  ASN A 178     -17.169  -7.290 -73.961  1.00 16.870          H  
ATOM   2493 1HB  ASN A 178     -16.581  -6.460 -71.716  1.00 23.330          H  
ATOM   2494 2HB  ASN A 178     -15.375  -7.699 -71.585  1.00 23.330          H  
ATOM   2495 1HD2 ASN A 178     -13.904  -4.374 -72.540  1.00 23.330          H  
ATOM   2496 2HD2 ASN A 178     -15.047  -4.875 -71.339  1.00 23.330          H  
ATOM   2497  N   ALA A 179     -15.841  -8.687 -75.409  1.00 14.690          N  
ATOM   2498  CA  ALA A 179     -15.044  -9.329 -76.425  1.00 15.290          C  
ATOM   2499  C   ALA A 179     -14.570 -10.738 -76.076  1.00 15.660          C  
ATOM   2500  O   ALA A 179     -15.344 -11.664 -75.791  1.00 15.320          O  
ATOM   2501  CB  ALA A 179     -13.864  -8.416 -76.736  1.00 21.170          C  
ATOM   2502  H   ALA A 179     -16.557  -8.044 -75.762  1.00 17.630          H  
ATOM   2503  HA  ALA A 179     -15.666  -9.404 -77.319  1.00 18.350          H  
ATOM   2504 1HB  ALA A 179     -13.277  -8.817 -77.560  1.00 25.400          H  
ATOM   2505 2HB  ALA A 179     -14.257  -7.436 -77.024  1.00 25.400          H  
ATOM   2506 3HB  ALA A 179     -13.240  -8.300 -75.845  1.00 25.400          H  
ATOM   2507  N   GLY A 180     -13.247 -10.890 -76.156  1.00 16.470          N  
ATOM   2508  CA  GLY A 180     -12.541 -12.144 -76.034  1.00 17.040          C  
ATOM   2509  C   GLY A 180     -12.318 -12.594 -74.614  1.00 16.900          C  
ATOM   2510  O   GLY A 180     -11.542 -13.519 -74.388  1.00 17.450          O  
ATOM   2511  H   GLY A 180     -12.683 -10.079 -76.338  1.00 19.760          H  
ATOM   2512 1HA  GLY A 180     -13.098 -12.915 -76.568  1.00 20.450          H  
ATOM   2513 2HA  GLY A 180     -11.579 -12.057 -76.536  1.00 20.450          H  
ATOM   2514  N   TRP A 181     -12.971 -11.946 -73.644  1.00 16.240          N  
ATOM   2515  CA  TRP A 181     -12.825 -12.369 -72.268  1.00 16.180          C  
ATOM   2516  C   TRP A 181     -13.577 -13.686 -72.104  1.00 15.900          C  
ATOM   2517  O   TRP A 181     -13.340 -14.450 -71.162  1.00 16.030          O  
ATOM   2518  CB  TRP A 181     -13.429 -11.355 -71.299  1.00 22.680          C  
ATOM   2519  CG  TRP A 181     -12.764 -10.011 -71.275  1.00 22.680          C  
ATOM   2520  CD1 TRP A 181     -11.734  -9.558 -72.054  1.00 22.680          C  
ATOM   2521  CD2 TRP A 181     -13.106  -8.923 -70.397  1.00 22.680          C  
ATOM   2522  NE1 TRP A 181     -11.430  -8.265 -71.723  1.00 22.680          N  
ATOM   2523  CE2 TRP A 181     -12.257  -7.861 -70.711  1.00 22.680          C  
ATOM   2524  CE3 TRP A 181     -14.055  -8.765 -69.382  1.00 22.680          C  
ATOM   2525  CZ2 TRP A 181     -12.327  -6.651 -70.048  1.00 22.680          C  
ATOM   2526  CZ3 TRP A 181     -14.125  -7.555 -68.719  1.00 22.680          C  
ATOM   2527  CH2 TRP A 181     -13.283  -6.525 -69.042  1.00 22.680          C  
ATOM   2528  H   TRP A 181     -13.587 -11.143 -73.835  1.00 19.490          H  
ATOM   2529  HA  TRP A 181     -11.771 -12.525 -72.039  1.00 19.420          H  
ATOM   2530 1HB  TRP A 181     -14.481 -11.206 -71.551  1.00 27.210          H  
ATOM   2531 2HB  TRP A 181     -13.392 -11.767 -70.290  1.00 27.210          H  
ATOM   2532  HD1 TRP A 181     -11.228 -10.128 -72.827  1.00 27.210          H  
ATOM   2533  HE1 TRP A 181     -10.713  -7.702 -72.152  1.00 27.210          H  
ATOM   2534  HE3 TRP A 181     -14.734  -9.576 -69.116  1.00 27.210          H  
ATOM   2535  HZ2 TRP A 181     -11.667  -5.820 -70.291  1.00 27.210          H  
ATOM   2536  HZ3 TRP A 181     -14.874  -7.448 -67.925  1.00 27.210          H  
ATOM   2537  HH2 TRP A 181     -13.367  -5.586 -68.497  1.00 27.210          H  
ATOM   2538  N   ARG A 182     -14.549 -13.953 -72.988  1.00 15.620          N  
ATOM   2539  CA  ARG A 182     -15.284 -15.193 -72.825  1.00 15.390          C  
ATOM   2540  C   ARG A 182     -14.312 -16.374 -72.934  1.00 16.140          C  
ATOM   2541  O   ARG A 182     -13.582 -16.484 -73.919  1.00 16.810          O  
ATOM   2542  CB  ARG A 182     -16.367 -15.316 -73.888  1.00 21.640          C  
ATOM   2543  CG  ARG A 182     -17.246 -16.506 -73.721  1.00 21.640          C  
ATOM   2544  CD  ARG A 182     -18.330 -16.562 -74.690  1.00 21.640          C  
ATOM   2545  NE  ARG A 182     -19.101 -17.771 -74.501  1.00 21.640          N  
ATOM   2546  CZ  ARG A 182     -18.828 -18.967 -75.079  1.00 21.640          C  
ATOM   2547  NH1 ARG A 182     -17.804 -19.104 -75.900  1.00 21.640          N  
ATOM   2548  NH2 ARG A 182     -19.590 -20.012 -74.813  1.00 21.640          N  
ATOM   2549  H   ARG A 182     -14.763 -13.306 -73.764  1.00 18.740          H  
ATOM   2550  HA  ARG A 182     -15.753 -15.204 -71.839  1.00 18.470          H  
ATOM   2551 1HB  ARG A 182     -16.987 -14.436 -73.898  1.00 25.970          H  
ATOM   2552 2HB  ARG A 182     -15.899 -15.390 -74.868  1.00 25.970          H  
ATOM   2553 1HG  ARG A 182     -16.661 -17.396 -73.830  1.00 25.970          H  
ATOM   2554 2HG  ARG A 182     -17.692 -16.485 -72.731  1.00 25.970          H  
ATOM   2555 1HD  ARG A 182     -18.992 -15.712 -74.526  1.00 25.970          H  
ATOM   2556 2HD  ARG A 182     -17.945 -16.533 -75.703  1.00 25.970          H  
ATOM   2557  HE  ARG A 182     -19.895 -17.721 -73.872  1.00 25.970          H  
ATOM   2558 1HH1 ARG A 182     -17.203 -18.321 -76.102  1.00 25.970          H  
ATOM   2559 2HH1 ARG A 182     -17.606 -20.003 -76.316  1.00 25.970          H  
ATOM   2560 1HH2 ARG A 182     -20.365 -19.918 -74.175  1.00 25.970          H  
ATOM   2561 2HH2 ARG A 182     -19.387 -20.906 -75.232  1.00 25.970          H  
ATOM   2562  N   CYS A 183     -14.352 -17.282 -71.951  1.00 16.110          N  
ATOM   2563  CA  CYS A 183     -13.516 -18.478 -71.878  1.00 16.840          C  
ATOM   2564  C   CYS A 183     -12.013 -18.199 -71.788  1.00 17.750          C  
ATOM   2565  O   CYS A 183     -11.212 -19.082 -72.097  1.00 18.100          O  
ATOM   2566  CB  CYS A 183     -13.753 -19.386 -73.094  1.00 23.280          C  
ATOM   2567  SG  CYS A 183     -15.471 -19.938 -73.331  1.00 23.280          S  
ATOM   2568  H   CYS A 183     -14.984 -17.138 -71.169  1.00 19.330          H  
ATOM   2569  HA  CYS A 183     -13.801 -19.024 -70.980  1.00 20.210          H  
ATOM   2570 1HB  CYS A 183     -13.438 -18.876 -74.001  1.00 27.940          H  
ATOM   2571 2HB  CYS A 183     -13.132 -20.274 -72.999  1.00 27.940          H  
ATOM   2572  N   ASP A 184     -11.567 -17.029 -71.279  1.00 18.190          N  
ATOM   2573  CA  ASP A 184     -10.113 -16.848 -71.134  1.00 19.140          C  
ATOM   2574  C   ASP A 184      -9.649 -17.315 -69.742  1.00 19.700          C  
ATOM   2575  O   ASP A 184      -8.476 -17.192 -69.382  1.00 20.530          O  
ATOM   2576  CB  ASP A 184      -9.677 -15.395 -71.375  1.00 26.420          C  
ATOM   2577  CG  ASP A 184     -10.156 -14.419 -70.326  1.00 26.420          C  
ATOM   2578  OD1 ASP A 184     -10.742 -14.859 -69.351  1.00 26.420          O  
ATOM   2579  OD2 ASP A 184      -9.914 -13.233 -70.483  1.00 26.420          O  
ATOM   2580  H   ASP A 184     -12.201 -16.256 -71.022  1.00 21.830          H  
ATOM   2581  HA  ASP A 184      -9.612 -17.463 -71.881  1.00 22.970          H  
ATOM   2582 1HB  ASP A 184      -8.591 -15.346 -71.430  1.00 31.700          H  
ATOM   2583 2HB  ASP A 184     -10.072 -15.064 -72.346  1.00 31.700          H  
ATOM   2584  N   GLY A 185     -10.584 -17.898 -68.992  1.00 19.270          N  
ATOM   2585  CA  GLY A 185     -10.395 -18.420 -67.644  1.00 19.760          C  
ATOM   2586  C   GLY A 185     -10.875 -17.462 -66.546  1.00 19.560          C  
ATOM   2587  O   GLY A 185     -11.043 -17.877 -65.395  1.00 19.800          O  
ATOM   2588  H   GLY A 185     -11.507 -17.931 -69.397  1.00 23.120          H  
ATOM   2589 1HA  GLY A 185     -10.925 -19.368 -67.554  1.00 23.710          H  
ATOM   2590 2HA  GLY A 185      -9.338 -18.638 -67.494  1.00 23.710          H  
ATOM   2591  N   ASP A 186     -11.112 -16.194 -66.893  1.00 19.140          N  
ATOM   2592  CA  ASP A 186     -11.591 -15.196 -65.943  1.00 18.920          C  
ATOM   2593  C   ASP A 186     -13.126 -15.145 -66.011  1.00 17.830          C  
ATOM   2594  O   ASP A 186     -13.713 -14.592 -66.949  1.00 17.380          O  
ATOM   2595  CB  ASP A 186     -10.980 -13.820 -66.262  1.00 26.580          C  
ATOM   2596  CG  ASP A 186     -11.302 -12.735 -65.228  1.00 26.580          C  
ATOM   2597  OD1 ASP A 186     -12.003 -13.039 -64.296  1.00 26.580          O  
ATOM   2598  OD2 ASP A 186     -10.824 -11.626 -65.364  1.00 26.580          O  
ATOM   2599  H   ASP A 186     -10.951 -15.879 -67.861  1.00 22.970          H  
ATOM   2600  HA  ASP A 186     -11.296 -15.488 -64.936  1.00 22.700          H  
ATOM   2601 1HB  ASP A 186      -9.898 -13.920 -66.346  1.00 31.890          H  
ATOM   2602 2HB  ASP A 186     -11.341 -13.490 -67.244  1.00 31.890          H  
ATOM   2603  N   ALA A 187     -13.809 -15.734 -65.031  1.00 17.460          N  
ATOM   2604  CA  ALA A 187     -15.271 -15.816 -65.087  1.00 16.430          C  
ATOM   2605  C   ALA A 187     -15.918 -14.484 -64.699  1.00 16.070          C  
ATOM   2606  O   ALA A 187     -16.520 -14.364 -63.633  1.00 16.420          O  
ATOM   2607  CB  ALA A 187     -15.781 -16.914 -64.171  1.00 23.410          C  
ATOM   2608  H   ALA A 187     -13.298 -16.153 -64.265  1.00 20.950          H  
ATOM   2609  HA  ALA A 187     -15.553 -16.052 -66.110  1.00 19.720          H  
ATOM   2610 1HB  ALA A 187     -16.866 -16.983 -64.247  1.00 28.100          H  
ATOM   2611 2HB  ALA A 187     -15.337 -17.865 -64.455  1.00 28.100          H  
ATOM   2612 3HB  ALA A 187     -15.504 -16.685 -63.145  1.00 28.100          H  
ATOM   2613  N   ASP A 188     -15.787 -13.498 -65.590  1.00 15.420          N  
ATOM   2614  CA  ASP A 188     -16.269 -12.127 -65.393  1.00 15.120          C  
ATOM   2615  C   ASP A 188     -17.788 -12.051 -65.200  1.00 14.120          C  
ATOM   2616  O   ASP A 188     -18.268 -11.410 -64.264  1.00 13.850          O  
ATOM   2617  CB  ASP A 188     -15.841 -11.261 -66.597  1.00 21.290          C  
ATOM   2618  CG  ASP A 188     -16.162  -9.752 -66.489  1.00 21.290          C  
ATOM   2619  OD1 ASP A 188     -15.605  -9.099 -65.640  1.00 21.290          O  
ATOM   2620  OD2 ASP A 188     -16.936  -9.270 -67.290  1.00 21.290          O  
ATOM   2621  H   ASP A 188     -15.239 -13.723 -66.422  1.00 18.500          H  
ATOM   2622  HA  ASP A 188     -15.791 -11.729 -64.498  1.00 18.140          H  
ATOM   2623 1HB  ASP A 188     -14.762 -11.374 -66.740  1.00 25.550          H  
ATOM   2624 2HB  ASP A 188     -16.323 -11.650 -67.501  1.00 25.550          H  
ATOM   2625  N   CYS A 189     -18.548 -12.715 -66.066  1.00 13.640          N  
ATOM   2626  CA  CYS A 189     -20.000 -12.689 -65.964  1.00 12.740          C  
ATOM   2627  C   CYS A 189     -20.555 -13.269 -64.662  1.00 12.770          C  
ATOM   2628  O   CYS A 189     -20.296 -14.419 -64.319  1.00 12.710          O  
ATOM   2629  CB  CYS A 189     -20.652 -13.445 -67.107  1.00 18.200          C  
ATOM   2630  SG  CYS A 189     -22.402 -13.410 -66.909  1.00 18.200          S  
ATOM   2631  H   CYS A 189     -18.103 -13.202 -66.852  1.00 16.370          H  
ATOM   2632  HA  CYS A 189     -20.311 -11.646 -66.031  1.00 15.290          H  
ATOM   2633 1HB  CYS A 189     -20.387 -12.982 -68.061  1.00 21.840          H  
ATOM   2634 2HB  CYS A 189     -20.308 -14.475 -67.124  1.00 21.840          H  
ATOM   2635  N   ASP A 190     -21.422 -12.506 -63.993  1.00 12.970          N  
ATOM   2636  CA  ASP A 190     -22.051 -12.897 -62.726  1.00 13.120          C  
ATOM   2637  C   ASP A 190     -22.861 -14.190 -62.850  1.00 13.150          C  
ATOM   2638  O   ASP A 190     -22.902 -15.004 -61.934  1.00 13.520          O  
ATOM   2639  CB  ASP A 190     -23.013 -11.802 -62.270  1.00 18.310          C  
ATOM   2640  CG  ASP A 190     -22.342 -10.511 -61.837  1.00 18.310          C  
ATOM   2641  OD1 ASP A 190     -21.161 -10.487 -61.603  1.00 18.310          O  
ATOM   2642  OD2 ASP A 190     -23.039  -9.540 -61.753  1.00 18.310          O  
ATOM   2643  H   ASP A 190     -21.591 -11.577 -64.346  1.00 15.560          H  
ATOM   2644  HA  ASP A 190     -21.267 -13.044 -61.979  1.00 15.740          H  
ATOM   2645 1HB  ASP A 190     -23.723 -11.586 -63.068  1.00 21.970          H  
ATOM   2646 2HB  ASP A 190     -23.596 -12.180 -61.427  1.00 21.970          H  
ATOM   2647  N   ASP A 191     -23.457 -14.396 -64.019  1.00 12.920          N  
ATOM   2648  CA  ASP A 191     -24.294 -15.549 -64.312  1.00 13.060          C  
ATOM   2649  C   ASP A 191     -23.471 -16.725 -64.892  1.00 13.640          C  
ATOM   2650  O   ASP A 191     -24.041 -17.751 -65.281  1.00 13.860          O  
ATOM   2651  CB  ASP A 191     -25.410 -15.099 -65.271  1.00 18.230          C  
ATOM   2652  CG  ASP A 191     -26.371 -14.076 -64.620  1.00 18.230          C  
ATOM   2653  OD1 ASP A 191     -26.786 -14.306 -63.521  1.00 18.230          O  
ATOM   2654  OD2 ASP A 191     -26.623 -13.041 -65.203  1.00 18.230          O  
ATOM   2655  H   ASP A 191     -23.401 -13.660 -64.715  1.00 15.500          H  
ATOM   2656  HA  ASP A 191     -24.751 -15.885 -63.381  1.00 15.670          H  
ATOM   2657 1HB  ASP A 191     -24.996 -14.643 -66.142  1.00 21.870          H  
ATOM   2658 2HB  ASP A 191     -25.980 -15.967 -65.605  1.00 21.870          H  
ATOM   2659  N   GLN A 192     -22.137 -16.546 -64.916  1.00 13.970          N  
ATOM   2660  CA  GLN A 192     -21.046 -17.445 -65.334  1.00 14.570          C  
ATOM   2661  C   GLN A 192     -21.001 -18.060 -66.750  1.00 14.150          C  
ATOM   2662  O   GLN A 192     -20.397 -19.129 -66.925  1.00 14.670          O  
ATOM   2663  CB  GLN A 192     -20.936 -18.605 -64.329  1.00 20.160          C  
ATOM   2664  CG  GLN A 192     -20.634 -18.191 -62.899  1.00 20.160          C  
ATOM   2665  CD  GLN A 192     -20.374 -19.403 -61.993  1.00 20.160          C  
ATOM   2666  OE1 GLN A 192     -20.771 -20.534 -62.303  1.00 20.160          O  
ATOM   2667  NE2 GLN A 192     -19.696 -19.167 -60.877  1.00 20.160          N  
ATOM   2668  H   GLN A 192     -21.781 -15.658 -64.554  1.00 16.760          H  
ATOM   2669  HA  GLN A 192     -20.134 -16.856 -65.230  1.00 17.480          H  
ATOM   2670 1HB  GLN A 192     -21.854 -19.158 -64.317  1.00 24.190          H  
ATOM   2671 2HB  GLN A 192     -20.146 -19.288 -64.639  1.00 24.190          H  
ATOM   2672 1HG  GLN A 192     -19.751 -17.552 -62.892  1.00 24.190          H  
ATOM   2673 2HG  GLN A 192     -21.491 -17.640 -62.502  1.00 24.190          H  
ATOM   2674 1HE2 GLN A 192     -19.481 -19.913 -60.247  1.00 24.190          H  
ATOM   2675 2HE2 GLN A 192     -19.395 -18.235 -60.664  1.00 24.190          H  
ATOM   2676  N   SER A 193     -21.421 -17.349 -67.799  1.00 13.250          N  
ATOM   2677  CA  SER A 193     -21.334 -17.950 -69.145  1.00 12.890          C  
ATOM   2678  C   SER A 193     -19.928 -17.834 -69.723  1.00 13.130          C  
ATOM   2679  O   SER A 193     -19.614 -18.407 -70.762  1.00 13.050          O  
ATOM   2680  CB  SER A 193     -22.343 -17.386 -70.121  1.00 18.190          C  
ATOM   2681  OG  SER A 193     -23.647 -17.683 -69.700  1.00 18.190          O  
ATOM   2682  H   SER A 193     -21.879 -16.450 -67.671  1.00 15.900          H  
ATOM   2683  HA  SER A 193     -21.568 -19.010 -69.050  1.00 15.470          H  
ATOM   2684 1HB  SER A 193     -22.206 -16.330 -70.238  1.00 21.830          H  
ATOM   2685 2HB  SER A 193     -22.175 -17.834 -71.098  1.00 21.830          H  
ATOM   2686  HG  SER A 193     -24.240 -17.423 -70.419  1.00 21.830          H  
ATOM   2687  N   ASP A 194     -19.062 -17.128 -69.010  1.00 13.590          N  
ATOM   2688  CA  ASP A 194     -17.674 -16.969 -69.400  1.00 14.000          C  
ATOM   2689  C   ASP A 194     -16.854 -18.176 -69.012  1.00 14.840          C  
ATOM   2690  O   ASP A 194     -15.692 -18.274 -69.410  1.00 15.190          O  
ATOM   2691  CB  ASP A 194     -17.064 -15.741 -68.742  1.00 19.440          C  
ATOM   2692  CG  ASP A 194     -17.531 -14.485 -69.317  1.00 19.440          C  
ATOM   2693  OD1 ASP A 194     -17.719 -14.447 -70.493  1.00 19.440          O  
ATOM   2694  OD2 ASP A 194     -17.738 -13.550 -68.573  1.00 19.440          O  
ATOM   2695  H   ASP A 194     -19.405 -16.677 -68.178  1.00 16.310          H  
ATOM   2696  HA  ASP A 194     -17.626 -16.858 -70.481  1.00 16.800          H  
ATOM   2697 1HB  ASP A 194     -17.316 -15.747 -67.684  1.00 23.320          H  
ATOM   2698 2HB  ASP A 194     -15.971 -15.779 -68.818  1.00 23.320          H  
ATOM   2699  N   GLU A 195     -17.444 -19.078 -68.211  1.00 15.250          N  
ATOM   2700  CA  GLU A 195     -16.770 -20.294 -67.787  1.00 16.100          C  
ATOM   2701  C   GLU A 195     -17.580 -21.569 -68.054  1.00 15.960          C  
ATOM   2702  O   GLU A 195     -17.025 -22.592 -68.446  1.00 16.480          O  
ATOM   2703  CB  GLU A 195     -16.447 -20.228 -66.297  1.00 22.200          C  
ATOM   2704  CG  GLU A 195     -15.672 -21.439 -65.760  1.00 22.200          C  
ATOM   2705  CD  GLU A 195     -15.310 -21.312 -64.306  1.00 22.200          C  
ATOM   2706  OE1 GLU A 195     -15.719 -20.359 -63.693  1.00 22.200          O  
ATOM   2707  OE2 GLU A 195     -14.624 -22.173 -63.807  1.00 22.200          O  
ATOM   2708  H   GLU A 195     -18.407 -18.928 -67.914  1.00 18.300          H  
ATOM   2709  HA  GLU A 195     -15.835 -20.373 -68.341  1.00 19.320          H  
ATOM   2710 1HB  GLU A 195     -15.847 -19.348 -66.114  1.00 26.640          H  
ATOM   2711 2HB  GLU A 195     -17.372 -20.125 -65.724  1.00 26.640          H  
ATOM   2712 1HG  GLU A 195     -16.276 -22.338 -65.883  1.00 26.640          H  
ATOM   2713 2HG  GLU A 195     -14.764 -21.563 -66.349  1.00 26.640          H  
ATOM   2714  N   ARG A 196     -18.896 -21.523 -67.825  1.00 15.310          N  
ATOM   2715  CA  ARG A 196     -19.748 -22.711 -67.860  1.00 15.250          C  
ATOM   2716  C   ARG A 196     -19.630 -23.606 -69.083  1.00 15.160          C  
ATOM   2717  O   ARG A 196     -19.427 -24.808 -68.959  1.00 15.190          O  
ATOM   2718  CB  ARG A 196     -21.204 -22.281 -67.748  1.00 21.370          C  
ATOM   2719  CG  ARG A 196     -22.231 -23.414 -67.706  1.00 21.370          C  
ATOM   2720  CD  ARG A 196     -23.620 -22.924 -67.550  1.00 21.370          C  
ATOM   2721  NE  ARG A 196     -23.809 -22.271 -66.256  1.00 21.370          N  
ATOM   2722  CZ  ARG A 196     -23.959 -20.942 -66.031  1.00 21.370          C  
ATOM   2723  NH1 ARG A 196     -23.974 -20.055 -66.989  1.00 21.370          N  
ATOM   2724  NH2 ARG A 196     -24.092 -20.500 -64.810  1.00 21.370          N  
ATOM   2725  H   ARG A 196     -19.332 -20.653 -67.524  1.00 18.370          H  
ATOM   2726  HA  ARG A 196     -19.502 -23.311 -66.983  1.00 18.300          H  
ATOM   2727 1HB  ARG A 196     -21.313 -21.693 -66.841  1.00 25.650          H  
ATOM   2728 2HB  ARG A 196     -21.458 -21.632 -68.585  1.00 25.650          H  
ATOM   2729 1HG  ARG A 196     -22.178 -24.025 -68.608  1.00 25.650          H  
ATOM   2730 2HG  ARG A 196     -22.023 -24.024 -66.846  1.00 25.650          H  
ATOM   2731 1HD  ARG A 196     -23.851 -22.223 -68.347  1.00 25.650          H  
ATOM   2732 2HD  ARG A 196     -24.302 -23.772 -67.608  1.00 25.650          H  
ATOM   2733  HE  ARG A 196     -23.810 -22.872 -65.441  1.00 25.650          H  
ATOM   2734 1HH1 ARG A 196     -23.900 -20.311 -67.957  1.00 25.650          H  
ATOM   2735 2HH1 ARG A 196     -24.084 -19.068 -66.714  1.00 25.650          H  
ATOM   2736 1HH2 ARG A 196     -24.081 -21.132 -64.023  1.00 25.650          H  
ATOM   2737 2HH2 ARG A 196     -24.180 -19.483 -64.683  1.00 25.650          H  
ATOM   2738  N   ASN A 197     -19.724 -23.040 -70.276  1.00 15.170          N  
ATOM   2739  CA  ASN A 197     -19.701 -23.884 -71.462  1.00 15.150          C  
ATOM   2740  C   ASN A 197     -18.319 -23.944 -72.092  1.00 15.580          C  
ATOM   2741  O   ASN A 197     -18.112 -24.575 -73.136  1.00 15.500          O  
ATOM   2742  CB  ASN A 197     -20.738 -23.393 -72.447  1.00 21.220          C  
ATOM   2743  CG  ASN A 197     -22.146 -23.597 -71.922  1.00 21.220          C  
ATOM   2744  OD1 ASN A 197     -22.463 -24.628 -71.313  1.00 21.220          O  
ATOM   2745  ND2 ASN A 197     -22.997 -22.626 -72.142  1.00 21.220          N  
ATOM   2746  H   ASN A 197     -19.838 -22.038 -70.350  1.00 18.200          H  
ATOM   2747  HA  ASN A 197     -19.965 -24.902 -71.169  1.00 18.180          H  
ATOM   2748 1HB  ASN A 197     -20.579 -22.333 -72.644  1.00 25.460          H  
ATOM   2749 2HB  ASN A 197     -20.630 -23.929 -73.391  1.00 25.460          H  
ATOM   2750 1HD2 ASN A 197     -23.942 -22.709 -71.821  1.00 25.460          H  
ATOM   2751 2HD2 ASN A 197     -22.713 -21.805 -72.635  1.00 25.460          H  
ATOM   2752  N   CYS A 198     -17.334 -23.374 -71.415  1.00 16.150          N  
ATOM   2753  CA  CYS A 198     -15.990 -23.297 -71.947  1.00 16.700          C  
ATOM   2754  C   CYS A 198     -15.262 -24.604 -71.722  1.00 17.160          C  
ATOM   2755  O   CYS A 198     -14.162 -24.826 -72.230  1.00 17.590          O  
ATOM   2756  CB  CYS A 198     -15.271 -22.168 -71.252  1.00 23.160          C  
ATOM   2757  SG  CYS A 198     -16.099 -20.586 -71.515  1.00 23.160          S  
ATOM   2758  H   CYS A 198     -17.506 -22.957 -70.495  1.00 19.380          H  
ATOM   2759  HA  CYS A 198     -16.043 -23.094 -73.016  1.00 20.040          H  
ATOM   2760 1HB  CYS A 198     -15.223 -22.364 -70.182  1.00 27.790          H  
ATOM   2761 2HB  CYS A 198     -14.251 -22.097 -71.621  1.00 27.790          H  
ATOM   2762  N   THR A 199     -15.910 -25.476 -70.965  1.00 17.130          N  
ATOM   2763  CA  THR A 199     -15.415 -26.778 -70.597  1.00 17.550          C  
ATOM   2764  C   THR A 199     -16.321 -27.859 -71.171  1.00 17.360          C  
ATOM   2765  O   THR A 199     -16.320 -28.986 -70.679  1.00 17.750          O  
ATOM   2766  CB  THR A 199     -15.337 -26.927 -69.068  1.00 24.400          C  
ATOM   2767  OG1 THR A 199     -16.638 -26.751 -68.500  1.00 24.400          O  
ATOM   2768  CG2 THR A 199     -14.416 -25.845 -68.510  1.00 24.400          C  
ATOM   2769  H   THR A 199     -16.808 -25.199 -70.584  1.00 20.560          H  
ATOM   2770  HA  THR A 199     -14.418 -26.911 -71.017  1.00 21.060          H  
ATOM   2771  HB  THR A 199     -14.956 -27.915 -68.811  1.00 29.280          H  
ATOM   2772  HG1 THR A 199     -16.593 -26.933 -67.560  1.00 29.280          H  
ATOM   2773 1HG2 THR A 199     -14.360 -25.939 -67.427  1.00 29.280          H  
ATOM   2774 2HG2 THR A 199     -13.422 -25.959 -68.939  1.00 29.280          H  
ATOM   2775 3HG2 THR A 199     -14.809 -24.860 -68.762  1.00 29.280          H  
ATOM   2776  N   THR A 200     -17.095 -27.527 -72.222  1.00 16.850          N  
ATOM   2777  CA  THR A 200     -18.000 -28.509 -72.814  1.00 16.710          C  
ATOM   2778  C   THR A 200     -17.254 -29.813 -73.173  1.00 17.190          C  
ATOM   2779  O   THR A 200     -16.232 -29.752 -73.864  1.00 17.700          O  
ATOM   2780  CB  THR A 200     -18.671 -27.955 -74.108  1.00 23.450          C  
ATOM   2781  OG1 THR A 200     -19.423 -26.773 -73.804  1.00 23.450          O  
ATOM   2782  CG2 THR A 200     -19.623 -28.986 -74.725  1.00 23.450          C  
ATOM   2783  H   THR A 200     -17.083 -26.574 -72.589  1.00 20.220          H  
ATOM   2784  HA  THR A 200     -18.775 -28.680 -72.094  1.00 20.050          H  
ATOM   2785  HB  THR A 200     -17.897 -27.706 -74.833  1.00 28.140          H  
ATOM   2786  HG1 THR A 200     -18.816 -26.017 -73.683  1.00 28.140          H  
ATOM   2787 1HG2 THR A 200     -20.067 -28.563 -75.623  1.00 28.140          H  
ATOM   2788 2HG2 THR A 200     -19.084 -29.894 -74.991  1.00 28.140          H  
ATOM   2789 3HG2 THR A 200     -20.410 -29.226 -74.021  1.00 28.140          H  
ATOM   2790  N   SER A 201     -17.758 -31.002 -72.745  1.00 17.050          N  
ATOM   2791  CA  SER A 201     -18.969 -31.201 -71.927  1.00 17.260          C  
ATOM   2792  C   SER A 201     -18.691 -30.987 -70.442  1.00 17.700          C  
ATOM   2793  O   SER A 201     -17.918 -31.728 -69.830  1.00 17.790          O  
ATOM   2794  CB  SER A 201     -19.507 -32.604 -72.127  1.00 24.080          C  
ATOM   2795  OG  SER A 201     -19.963 -32.794 -73.440  1.00 24.080          O  
ATOM   2796  H   SER A 201     -17.258 -31.833 -73.014  1.00 20.460          H  
ATOM   2797  HA  SER A 201     -19.751 -30.521 -72.241  1.00 20.710          H  
ATOM   2798 1HB  SER A 201     -18.722 -33.325 -71.903  1.00 28.900          H  
ATOM   2799 2HB  SER A 201     -20.323 -32.782 -71.425  1.00 28.900          H  
ATOM   2800  HG  SER A 201     -20.235 -33.715 -73.495  1.00 28.900          H  
ATOM   2801  N   MET A 202     -19.357 -29.990 -69.861  1.00 18.100          N  
ATOM   2802  CA  MET A 202     -19.154 -29.644 -68.470  1.00 18.690          C  
ATOM   2803  C   MET A 202     -19.676 -30.765 -67.614  1.00 19.050          C  
ATOM   2804  O   MET A 202     -20.715 -31.346 -67.927  1.00 19.040          O  
ATOM   2805  CB  MET A 202     -19.883 -28.350 -68.109  1.00 25.930          C  
ATOM   2806  CG  MET A 202     -19.653 -27.880 -66.652  1.00 25.930          C  
ATOM   2807  SD  MET A 202     -20.556 -26.411 -66.201  1.00 25.930          S  
ATOM   2808  CE  MET A 202     -22.230 -27.058 -66.059  1.00 25.930          C  
ATOM   2809  H   MET A 202     -19.995 -29.435 -70.409  1.00 21.720          H  
ATOM   2810  HA  MET A 202     -18.085 -29.528 -68.286  1.00 22.430          H  
ATOM   2811 1HB  MET A 202     -19.545 -27.545 -68.771  1.00 31.120          H  
ATOM   2812 2HB  MET A 202     -20.943 -28.487 -68.273  1.00 31.120          H  
ATOM   2813 1HG  MET A 202     -19.952 -28.653 -65.961  1.00 31.120          H  
ATOM   2814 2HG  MET A 202     -18.595 -27.686 -66.505  1.00 31.120          H  
ATOM   2815 1HE  MET A 202     -22.905 -26.258 -65.763  1.00 31.120          H  
ATOM   2816 2HE  MET A 202     -22.553 -27.461 -67.015  1.00 31.120          H  
ATOM   2817 3HE  MET A 202     -22.252 -27.854 -65.310  1.00 31.120          H  
ATOM   2818  N   CYS A 203     -18.982 -31.068 -66.528  1.00 19.500          N  
ATOM   2819  CA  CYS A 203     -19.483 -32.091 -65.625  1.00 19.970          C  
ATOM   2820  C   CYS A 203     -20.853 -31.643 -65.129  1.00 20.570          C  
ATOM   2821  O   CYS A 203     -21.006 -30.523 -64.640  1.00 21.030          O  
ATOM   2822  CB  CYS A 203     -18.526 -32.284 -64.453  1.00 27.770          C  
ATOM   2823  SG  CYS A 203     -18.945 -33.646 -63.349  1.00 27.770          S  
ATOM   2824  H   CYS A 203     -18.116 -30.591 -66.324  1.00 23.400          H  
ATOM   2825  HA  CYS A 203     -19.588 -33.033 -66.166  1.00 23.960          H  
ATOM   2826 1HB  CYS A 203     -17.519 -32.454 -64.833  1.00 33.320          H  
ATOM   2827 2HB  CYS A 203     -18.499 -31.371 -63.858  1.00 33.320          H  
ATOM   2828  N   THR A 204     -21.852 -32.490 -65.290  1.00 20.640          N  
ATOM   2829  CA  THR A 204     -23.219 -32.133 -64.956  1.00 21.270          C  
ATOM   2830  C   THR A 204     -23.472 -32.239 -63.454  1.00 21.830          C  
ATOM   2831  O   THR A 204     -22.905 -33.075 -62.764  1.00 21.860          O  
ATOM   2832  CB  THR A 204     -24.195 -32.966 -65.830  1.00 29.530          C  
ATOM   2833  OG1 THR A 204     -23.965 -32.635 -67.202  1.00 29.530          O  
ATOM   2834  CG2 THR A 204     -25.658 -32.684 -65.526  1.00 29.530          C  
ATOM   2835  H   THR A 204     -21.666 -33.427 -65.657  1.00 24.770          H  
ATOM   2836  HA  THR A 204     -23.367 -31.090 -65.239  1.00 25.520          H  
ATOM   2837  HB  THR A 204     -23.996 -34.006 -65.686  1.00 35.430          H  
ATOM   2838  HG1 THR A 204     -23.060 -32.877 -67.452  1.00 35.430          H  
ATOM   2839 1HG2 THR A 204     -26.279 -33.286 -66.188  1.00 35.430          H  
ATOM   2840 2HG2 THR A 204     -25.892 -32.932 -64.536  1.00 35.430          H  
ATOM   2841 3HG2 THR A 204     -25.869 -31.630 -65.696  1.00 35.430          H  
ATOM   2842  N   ALA A 205     -24.353 -31.389 -62.929  1.00 22.350          N  
ATOM   2843  CA  ALA A 205     -24.694 -31.381 -61.499  1.00 23.000          C  
ATOM   2844  C   ALA A 205     -25.231 -32.721 -60.996  1.00 23.360          C  
ATOM   2845  O   ALA A 205     -25.121 -33.033 -59.811  1.00 23.870          O  
ATOM   2846  CB  ALA A 205     -25.735 -30.326 -61.231  1.00 31.940          C  
ATOM   2847  H   ALA A 205     -24.785 -30.708 -63.540  1.00 26.820          H  
ATOM   2848  HA  ALA A 205     -23.782 -31.153 -60.947  1.00 27.600          H  
ATOM   2849 1HB  ALA A 205     -25.956 -30.297 -60.168  1.00 38.330          H  
ATOM   2850 2HB  ALA A 205     -25.366 -29.368 -61.562  1.00 38.330          H  
ATOM   2851 3HB  ALA A 205     -26.641 -30.573 -61.782  1.00 38.330          H  
ATOM   2852  N   GLU A 206     -25.807 -33.487 -61.912  1.00 23.200          N  
ATOM   2853  CA  GLU A 206     -26.429 -34.792 -61.721  1.00 23.620          C  
ATOM   2854  C   GLU A 206     -25.392 -35.924 -61.754  1.00 23.080          C  
ATOM   2855  O   GLU A 206     -25.743 -37.108 -61.663  1.00 23.340          O  
ATOM   2856  CB  GLU A 206     -27.475 -35.023 -62.813  1.00 32.900          C  
ATOM   2857  CG  GLU A 206     -28.650 -34.048 -62.772  1.00 32.900          C  
ATOM   2858  CD  GLU A 206     -29.636 -34.258 -63.895  1.00 32.900          C  
ATOM   2859  OE1 GLU A 206     -29.398 -35.106 -64.723  1.00 32.900          O  
ATOM   2860  OE2 GLU A 206     -30.626 -33.567 -63.924  1.00 32.900          O  
ATOM   2861  H   GLU A 206     -25.811 -33.112 -62.842  1.00 27.840          H  
ATOM   2862  HA  GLU A 206     -26.927 -34.802 -60.755  1.00 28.340          H  
ATOM   2863 1HB  GLU A 206     -27.002 -34.954 -63.791  1.00 39.480          H  
ATOM   2864 2HB  GLU A 206     -27.878 -36.031 -62.717  1.00 39.480          H  
ATOM   2865 1HG  GLU A 206     -29.166 -34.167 -61.821  1.00 39.480          H  
ATOM   2866 2HG  GLU A 206     -28.266 -33.030 -62.819  1.00 39.480          H  
ATOM   2867  N   GLN A 207     -24.121 -35.556 -61.922  1.00 22.420          N  
ATOM   2868  CA  GLN A 207     -23.029 -36.503 -61.976  1.00 22.080          C  
ATOM   2869  C   GLN A 207     -22.051 -36.359 -60.810  1.00 22.230          C  
ATOM   2870  O   GLN A 207     -21.973 -35.319 -60.144  1.00 22.470          O  
ATOM   2871  CB  GLN A 207     -22.216 -36.327 -63.257  1.00 31.050          C  
ATOM   2872  CG  GLN A 207     -22.927 -36.586 -64.543  1.00 31.050          C  
ATOM   2873  CD  GLN A 207     -21.999 -36.372 -65.770  1.00 31.050          C  
ATOM   2874  OE1 GLN A 207     -21.557 -35.248 -66.108  1.00 31.050          O  
ATOM   2875  NE2 GLN A 207     -21.677 -37.475 -66.439  1.00 31.050          N  
ATOM   2876  H   GLN A 207     -23.879 -34.569 -62.020  1.00 26.900          H  
ATOM   2877  HA  GLN A 207     -23.451 -37.501 -61.941  1.00 26.500          H  
ATOM   2878 1HB  GLN A 207     -21.783 -35.326 -63.287  1.00 37.260          H  
ATOM   2879 2HB  GLN A 207     -21.408 -37.036 -63.210  1.00 37.260          H  
ATOM   2880 1HG  GLN A 207     -23.243 -37.608 -64.533  1.00 37.260          H  
ATOM   2881 2HG  GLN A 207     -23.787 -35.939 -64.608  1.00 37.260          H  
ATOM   2882 1HE2 GLN A 207     -21.069 -37.427 -67.236  1.00 37.260          H  
ATOM   2883 2HE2 GLN A 207     -22.026 -38.365 -66.153  1.00 37.260          H  
ATOM   2884  N   PHE A 208     -21.327 -37.438 -60.535  1.00 22.180          N  
ATOM   2885  CA  PHE A 208     -20.234 -37.407 -59.561  1.00 22.380          C  
ATOM   2886  C   PHE A 208     -18.899 -37.191 -60.236  1.00 21.690          C  
ATOM   2887  O   PHE A 208     -18.540 -37.920 -61.155  1.00 21.290          O  
ATOM   2888  CB  PHE A 208     -20.160 -38.681 -58.719  1.00 31.250          C  
ATOM   2889  CG  PHE A 208     -18.905 -38.727 -57.884  1.00 31.250          C  
ATOM   2890  CD1 PHE A 208     -18.734 -37.903 -56.790  1.00 31.250          C  
ATOM   2891  CD2 PHE A 208     -17.872 -39.609 -58.228  1.00 31.250          C  
ATOM   2892  CE1 PHE A 208     -17.567 -37.950 -56.044  1.00 31.250          C  
ATOM   2893  CE2 PHE A 208     -16.711 -39.657 -57.490  1.00 31.250          C  
ATOM   2894  CZ  PHE A 208     -16.559 -38.827 -56.395  1.00 31.250          C  
ATOM   2895  H   PHE A 208     -21.530 -38.279 -61.086  1.00 26.620          H  
ATOM   2896  HA  PHE A 208     -20.402 -36.570 -58.884  1.00 26.860          H  
ATOM   2897 1HB  PHE A 208     -21.016 -38.726 -58.049  1.00 37.500          H  
ATOM   2898 2HB  PHE A 208     -20.190 -39.548 -59.333  1.00 37.500          H  
ATOM   2899  HD1 PHE A 208     -19.529 -37.204 -56.519  1.00 37.500          H  
ATOM   2900  HD2 PHE A 208     -17.994 -40.262 -59.097  1.00 37.500          H  
ATOM   2901  HE1 PHE A 208     -17.441 -37.292 -55.180  1.00 37.500          H  
ATOM   2902  HE2 PHE A 208     -15.915 -40.345 -57.768  1.00 37.500          H  
ATOM   2903  HZ  PHE A 208     -15.641 -38.862 -55.810  1.00 37.500          H  
ATOM   2904  N   ARG A 209     -18.140 -36.202 -59.784  1.00 21.650          N  
ATOM   2905  CA  ARG A 209     -16.849 -35.966 -60.411  1.00 21.140          C  
ATOM   2906  C   ARG A 209     -15.738 -36.772 -59.772  1.00 21.530          C  
ATOM   2907  O   ARG A 209     -15.409 -36.590 -58.603  1.00 22.140          O  
ATOM   2908  CB  ARG A 209     -16.479 -34.499 -60.359  1.00 29.800          C  
ATOM   2909  CG  ARG A 209     -15.160 -34.150 -61.045  1.00 29.800          C  
ATOM   2910  CD  ARG A 209     -14.971 -32.683 -61.134  1.00 29.800          C  
ATOM   2911  NE  ARG A 209     -14.864 -32.056 -59.806  1.00 29.800          N  
ATOM   2912  CZ  ARG A 209     -13.733 -31.904 -59.067  1.00 29.800          C  
ATOM   2913  NH1 ARG A 209     -12.553 -32.321 -59.491  1.00 29.800          N  
ATOM   2914  NH2 ARG A 209     -13.842 -31.322 -57.895  1.00 29.800          N  
ATOM   2915  H   ARG A 209     -18.461 -35.614 -59.025  1.00 25.980          H  
ATOM   2916  HA  ARG A 209     -16.912 -36.261 -61.455  1.00 25.370          H  
ATOM   2917 1HB  ARG A 209     -17.264 -33.905 -60.818  1.00 35.760          H  
ATOM   2918 2HB  ARG A 209     -16.401 -34.183 -59.321  1.00 35.760          H  
ATOM   2919 1HG  ARG A 209     -14.328 -34.571 -60.476  1.00 35.760          H  
ATOM   2920 2HG  ARG A 209     -15.153 -34.567 -62.056  1.00 35.760          H  
ATOM   2921 1HD  ARG A 209     -14.073 -32.459 -61.703  1.00 35.760          H  
ATOM   2922 2HD  ARG A 209     -15.836 -32.249 -61.643  1.00 35.760          H  
ATOM   2923  HE  ARG A 209     -15.737 -31.705 -59.363  1.00 35.760          H  
ATOM   2924 1HH1 ARG A 209     -12.463 -32.766 -60.386  1.00 35.760          H  
ATOM   2925 2HH1 ARG A 209     -11.734 -32.186 -58.906  1.00 35.760          H  
ATOM   2926 1HH2 ARG A 209     -14.787 -31.010 -57.599  1.00 35.760          H  
ATOM   2927 2HH2 ARG A 209     -13.014 -31.218 -57.284  1.00 35.760          H  
ATOM   2928  N   CYS A 210     -15.124 -37.623 -60.569  1.00 21.260          N  
ATOM   2929  CA  CYS A 210     -14.042 -38.492 -60.145  1.00 21.690          C  
ATOM   2930  C   CYS A 210     -12.714 -37.754 -60.239  1.00 21.650          C  
ATOM   2931  O   CYS A 210     -12.566 -36.825 -61.035  1.00 21.110          O  
ATOM   2932  CB  CYS A 210     -13.999 -39.746 -61.013  1.00 30.190          C  
ATOM   2933  SG  CYS A 210     -12.750 -40.921 -60.531  1.00 30.190          S  
ATOM   2934  H   CYS A 210     -15.446 -37.717 -61.530  1.00 25.510          H  
ATOM   2935  HA  CYS A 210     -14.212 -38.784 -59.109  1.00 26.030          H  
ATOM   2936 1HB  CYS A 210     -14.969 -40.242 -60.986  1.00 36.230          H  
ATOM   2937 2HB  CYS A 210     -13.807 -39.461 -62.045  1.00 36.230          H  
ATOM   2938  N   HIS A 211     -11.728 -38.144 -59.441  1.00 22.290          N  
ATOM   2939  CA  HIS A 211     -10.415 -37.500 -59.519  1.00 22.410          C  
ATOM   2940  C   HIS A 211      -9.716 -37.676 -60.878  1.00 22.030          C  
ATOM   2941  O   HIS A 211      -8.800 -36.922 -61.205  1.00 22.150          O  
ATOM   2942  CB  HIS A 211      -9.513 -37.971 -58.389  1.00 31.330          C  
ATOM   2943  CG  HIS A 211      -9.899 -37.432 -57.062  1.00 31.330          C  
ATOM   2944  ND1 HIS A 211      -9.315 -37.863 -55.893  1.00 31.330          N  
ATOM   2945  CD2 HIS A 211     -10.817 -36.497 -56.709  1.00 31.330          C  
ATOM   2946  CE1 HIS A 211      -9.852 -37.216 -54.875  1.00 31.330          C  
ATOM   2947  NE2 HIS A 211     -10.769 -36.377 -55.345  1.00 31.330          N  
ATOM   2948  H   HIS A 211     -11.880 -38.906 -58.772  1.00 26.750          H  
ATOM   2949  HA  HIS A 211     -10.547 -36.428 -59.388  1.00 26.890          H  
ATOM   2950 1HB  HIS A 211      -9.571 -39.044 -58.322  1.00 37.590          H  
ATOM   2951 2HB  HIS A 211      -8.477 -37.711 -58.598  1.00 37.590          H  
ATOM   2952  HD1 HIS A 211      -8.849 -38.750 -55.785  1.00 37.590          H  
ATOM   2953  HD2 HIS A 211     -11.520 -35.885 -57.280  1.00 37.590          H  
ATOM   2954  HE1 HIS A 211      -9.522 -37.421 -53.852  1.00 37.590          H  
ATOM   2955  N   SER A 212     -10.158 -38.644 -61.684  1.00 21.660          N  
ATOM   2956  CA  SER A 212      -9.599 -38.880 -63.015  1.00 21.350          C  
ATOM   2957  C   SER A 212     -10.120 -37.859 -64.023  1.00 20.840          C  
ATOM   2958  O   SER A 212      -9.669 -37.819 -65.171  1.00 20.750          O  
ATOM   2959  CB  SER A 212     -10.028 -40.201 -63.574  1.00 30.010          C  
ATOM   2960  OG  SER A 212     -11.381 -40.134 -63.951  1.00 30.010          O  
ATOM   2961  H   SER A 212     -10.909 -39.243 -61.357  1.00 25.990          H  
ATOM   2962  HA  SER A 212      -8.512 -38.812 -62.962  1.00 25.620          H  
ATOM   2963 1HB  SER A 212      -9.417 -40.455 -64.437  1.00 36.020          H  
ATOM   2964 2HB  SER A 212      -9.894 -40.975 -62.838  1.00 36.020          H  
ATOM   2965  HG  SER A 212     -11.587 -41.003 -64.313  1.00 36.020          H  
ATOM   2966  N   GLY A 213     -11.124 -37.077 -63.621  1.00 20.570          N  
ATOM   2967  CA  GLY A 213     -11.795 -36.117 -64.480  1.00 20.180          C  
ATOM   2968  C   GLY A 213     -13.090 -36.689 -65.054  1.00 19.640          C  
ATOM   2969  O   GLY A 213     -13.895 -35.961 -65.639  1.00 19.230          O  
ATOM   2970  H   GLY A 213     -11.439 -37.123 -62.652  1.00 24.680          H  
ATOM   2971 1HA  GLY A 213     -12.018 -35.221 -63.902  1.00 24.220          H  
ATOM   2972 2HA  GLY A 213     -11.129 -35.823 -65.289  1.00 24.220          H  
ATOM   2973  N   ARG A 214     -13.292 -37.993 -64.893  1.00 19.760          N  
ATOM   2974  CA  ARG A 214     -14.504 -38.632 -65.376  1.00 19.420          C  
ATOM   2975  C   ARG A 214     -15.694 -38.290 -64.507  1.00 19.690          C  
ATOM   2976  O   ARG A 214     -15.612 -38.372 -63.284  1.00 20.180          O  
ATOM   2977  CB  ARG A 214     -14.364 -40.148 -65.366  1.00 27.320          C  
ATOM   2978  CG  ARG A 214     -15.637 -40.917 -65.757  1.00 27.320          C  
ATOM   2979  CD  ARG A 214     -15.424 -42.368 -65.805  1.00 27.320          C  
ATOM   2980  NE  ARG A 214     -14.603 -42.778 -66.937  1.00 27.320          N  
ATOM   2981  CZ  ARG A 214     -14.192 -44.044 -67.179  1.00 27.320          C  
ATOM   2982  NH1 ARG A 214     -14.524 -45.028 -66.363  1.00 27.320          N  
ATOM   2983  NH2 ARG A 214     -13.452 -44.295 -68.254  1.00 27.320          N  
ATOM   2984  H   ARG A 214     -12.581 -38.551 -64.419  1.00 23.710          H  
ATOM   2985  HA  ARG A 214     -14.699 -38.291 -66.394  1.00 23.300          H  
ATOM   2986 1HB  ARG A 214     -13.563 -40.443 -66.039  1.00 32.790          H  
ATOM   2987 2HB  ARG A 214     -14.085 -40.475 -64.364  1.00 32.790          H  
ATOM   2988 1HG  ARG A 214     -16.417 -40.750 -65.012  1.00 32.790          H  
ATOM   2989 2HG  ARG A 214     -15.991 -40.586 -66.733  1.00 32.790          H  
ATOM   2990 1HD  ARG A 214     -14.920 -42.661 -64.890  1.00 32.790          H  
ATOM   2991 2HD  ARG A 214     -16.389 -42.874 -65.871  1.00 32.790          H  
ATOM   2992  HE  ARG A 214     -14.329 -42.065 -67.598  1.00 32.790          H  
ATOM   2993 1HH1 ARG A 214     -15.104 -44.847 -65.522  1.00 32.790          H  
ATOM   2994 2HH1 ARG A 214     -14.220 -45.970 -66.559  1.00 32.790          H  
ATOM   2995 1HH2 ARG A 214     -13.201 -43.543 -68.883  1.00 32.790          H  
ATOM   2996 2HH2 ARG A 214     -13.143 -45.236 -68.450  1.00 32.790          H  
ATOM   2997  N   CYS A 215     -16.821 -37.965 -65.120  1.00 19.490          N  
ATOM   2998  CA  CYS A 215     -18.017 -37.776 -64.322  1.00 19.890          C  
ATOM   2999  C   CYS A 215     -18.952 -38.970 -64.478  1.00 20.340          C  
ATOM   3000  O   CYS A 215     -19.177 -39.466 -65.587  1.00 20.190          O  
ATOM   3001  CB  CYS A 215     -18.667 -36.431 -64.596  1.00 27.690          C  
ATOM   3002  SG  CYS A 215     -17.650 -35.081 -64.011  1.00 27.690          S  
ATOM   3003  H   CYS A 215     -16.852 -37.865 -66.125  1.00 23.390          H  
ATOM   3004  HA  CYS A 215     -17.715 -37.736 -63.289  1.00 23.870          H  
ATOM   3005 1HB  CYS A 215     -18.844 -36.301 -65.660  1.00 33.220          H  
ATOM   3006 2HB  CYS A 215     -19.586 -36.371 -64.098  1.00 33.220          H  
ATOM   3007  N   VAL A 216     -19.457 -39.436 -63.345  1.00 21.000          N  
ATOM   3008  CA  VAL A 216     -20.325 -40.599 -63.257  1.00 21.610          C  
ATOM   3009  C   VAL A 216     -21.801 -40.232 -63.334  1.00 22.010          C  
ATOM   3010  O   VAL A 216     -22.294 -39.435 -62.543  1.00 22.170          O  
ATOM   3011  CB  VAL A 216     -20.023 -41.355 -61.952  1.00 30.010          C  
ATOM   3012  CG1 VAL A 216     -20.955 -42.569 -61.807  1.00 30.010          C  
ATOM   3013  CG2 VAL A 216     -18.517 -41.752 -61.931  1.00 30.010          C  
ATOM   3014  H   VAL A 216     -19.180 -38.945 -62.495  1.00 25.200          H  
ATOM   3015  HA  VAL A 216     -20.091 -41.258 -64.093  1.00 25.930          H  
ATOM   3016  HB  VAL A 216     -20.223 -40.718 -61.129  1.00 36.010          H  
ATOM   3017 1HG1 VAL A 216     -20.743 -43.090 -60.869  1.00 36.010          H  
ATOM   3018 2HG1 VAL A 216     -21.997 -42.248 -61.802  1.00 36.010          H  
ATOM   3019 3HG1 VAL A 216     -20.799 -43.255 -62.636  1.00 36.010          H  
ATOM   3020 1HG2 VAL A 216     -18.287 -42.276 -60.997  1.00 36.010          H  
ATOM   3021 2HG2 VAL A 216     -18.299 -42.400 -62.776  1.00 36.010          H  
ATOM   3022 3HG2 VAL A 216     -17.896 -40.855 -62.001  1.00 36.010          H  
ATOM   3023  N   ARG A 217     -22.489 -40.870 -64.275  1.00 22.270          N  
ATOM   3024  CA  ARG A 217     -23.896 -40.689 -64.646  1.00 22.780          C  
ATOM   3025  C   ARG A 217     -24.971 -41.075 -63.626  1.00 23.660          C  
ATOM   3026  O   ARG A 217     -24.700 -41.772 -62.644  1.00 24.050          O  
ATOM   3027  CB  ARG A 217     -24.181 -41.511 -65.890  1.00 31.690          C  
ATOM   3028  CG  ARG A 217     -24.159 -43.049 -65.679  1.00 31.690          C  
ATOM   3029  CD  ARG A 217     -24.346 -43.752 -66.971  1.00 31.690          C  
ATOM   3030  NE  ARG A 217     -24.512 -45.200 -66.831  1.00 31.690          N  
ATOM   3031  CZ  ARG A 217     -23.524 -46.111 -66.662  1.00 31.690          C  
ATOM   3032  NH1 ARG A 217     -22.262 -45.744 -66.566  1.00 31.690          N  
ATOM   3033  NH2 ARG A 217     -23.838 -47.394 -66.600  1.00 31.690          N  
ATOM   3034  H   ARG A 217     -21.953 -41.527 -64.825  1.00 26.720          H  
ATOM   3035  HA  ARG A 217     -24.036 -39.641 -64.891  1.00 27.340          H  
ATOM   3036 1HB  ARG A 217     -25.143 -41.234 -66.305  1.00 38.030          H  
ATOM   3037 2HB  ARG A 217     -23.429 -41.281 -66.645  1.00 38.030          H  
ATOM   3038 1HG  ARG A 217     -23.202 -43.341 -65.256  1.00 38.030          H  
ATOM   3039 2HG  ARG A 217     -24.944 -43.362 -64.997  1.00 38.030          H  
ATOM   3040 1HD  ARG A 217     -25.246 -43.361 -67.447  1.00 38.030          H  
ATOM   3041 2HD  ARG A 217     -23.493 -43.562 -67.621  1.00 38.030          H  
ATOM   3042  HE  ARG A 217     -25.458 -45.554 -66.898  1.00 38.030          H  
ATOM   3043 1HH1 ARG A 217     -22.009 -44.773 -66.609  1.00 38.030          H  
ATOM   3044 2HH1 ARG A 217     -21.538 -46.444 -66.437  1.00 38.030          H  
ATOM   3045 1HH2 ARG A 217     -24.803 -47.683 -66.679  1.00 38.030          H  
ATOM   3046 2HH2 ARG A 217     -23.112 -48.086 -66.473  1.00 38.030          H  
ATOM   3047  N   LEU A 218     -26.199 -40.593 -63.914  1.00 24.080          N  
ATOM   3048  CA  LEU A 218     -27.458 -40.958 -63.248  1.00 24.970          C  
ATOM   3049  C   LEU A 218     -27.534 -40.832 -61.737  1.00 25.710          C  
ATOM   3050  O   LEU A 218     -28.221 -41.629 -61.095  1.00 26.410          O  
ATOM   3051  CB  LEU A 218     -27.749 -42.422 -63.608  1.00 34.600          C  
ATOM   3052  CG  LEU A 218     -27.880 -42.770 -65.116  1.00 34.600          C  
ATOM   3053  CD1 LEU A 218     -27.973 -44.275 -65.253  1.00 34.600          C  
ATOM   3054  CD2 LEU A 218     -29.111 -42.108 -65.710  1.00 34.600          C  
ATOM   3055  H   LEU A 218     -26.273 -39.967 -64.703  1.00 28.900          H  
ATOM   3056  HA  LEU A 218     -28.234 -40.313 -63.652  1.00 29.960          H  
ATOM   3057 1HB  LEU A 218     -26.942 -43.033 -63.210  1.00 41.520          H  
ATOM   3058 2HB  LEU A 218     -28.672 -42.726 -63.119  1.00 41.520          H  
ATOM   3059  HG  LEU A 218     -27.018 -42.434 -65.645  1.00 41.520          H  
ATOM   3060 1HD1 LEU A 218     -28.055 -44.543 -66.305  1.00 41.520          H  
ATOM   3061 2HD1 LEU A 218     -27.076 -44.721 -64.837  1.00 41.520          H  
ATOM   3062 3HD1 LEU A 218     -28.845 -44.640 -64.715  1.00 41.520          H  
ATOM   3063 1HD2 LEU A 218     -29.189 -42.375 -66.764  1.00 41.520          H  
ATOM   3064 2HD2 LEU A 218     -30.000 -42.454 -65.183  1.00 41.520          H  
ATOM   3065 3HD2 LEU A 218     -29.042 -41.031 -65.627  1.00 41.520          H  
ATOM   3066  N   SER A 219     -26.880 -39.834 -61.156  1.00 25.600          N  
ATOM   3067  CA  SER A 219     -26.878 -39.658 -59.716  1.00 26.320          C  
ATOM   3068  C   SER A 219     -26.405 -40.925 -58.999  1.00 26.480          C  
ATOM   3069  O   SER A 219     -26.817 -41.211 -57.867  1.00 27.270          O  
ATOM   3070  CB  SER A 219     -28.265 -39.267 -59.202  1.00 36.560          C  
ATOM   3071  OG  SER A 219     -28.714 -38.046 -59.750  1.00 36.560          O  
ATOM   3072  H   SER A 219     -26.365 -39.141 -61.699  1.00 30.720          H  
ATOM   3073  HA  SER A 219     -26.182 -38.851 -59.479  1.00 31.580          H  
ATOM   3074 1HB  SER A 219     -28.982 -40.048 -59.424  1.00 43.870          H  
ATOM   3075 2HB  SER A 219     -28.224 -39.177 -58.119  1.00 43.870          H  
ATOM   3076  HG  SER A 219     -29.643 -37.984 -59.520  1.00 43.870          H  
ATOM   3077  N   TRP A 220     -25.454 -41.657 -59.586  1.00 25.770          N  
ATOM   3078  CA  TRP A 220     -24.913 -42.828 -58.923  1.00 25.940          C  
ATOM   3079  C   TRP A 220     -23.842 -42.355 -57.970  1.00 26.040          C  
ATOM   3080  O   TRP A 220     -22.638 -42.510 -58.189  1.00 25.890          O  
ATOM   3081  CB  TRP A 220     -24.375 -43.839 -59.929  1.00 36.250          C  
ATOM   3082  CG  TRP A 220     -25.446 -44.554 -60.706  1.00 36.250          C  
ATOM   3083  CD1 TRP A 220     -26.796 -44.407 -60.597  1.00 36.250          C  
ATOM   3084  CD2 TRP A 220     -25.239 -45.557 -61.716  1.00 36.250          C  
ATOM   3085  NE1 TRP A 220     -27.432 -45.255 -61.462  1.00 36.250          N  
ATOM   3086  CE2 TRP A 220     -26.499 -45.965 -62.152  1.00 36.250          C  
ATOM   3087  CE3 TRP A 220     -24.109 -46.136 -62.269  1.00 36.250          C  
ATOM   3088  CZ2 TRP A 220     -26.657 -46.934 -63.121  1.00 36.250          C  
ATOM   3089  CZ3 TRP A 220     -24.262 -47.103 -63.234  1.00 36.250          C  
ATOM   3090  CH2 TRP A 220     -25.509 -47.495 -63.652  1.00 36.250          C  
ATOM   3091  H   TRP A 220     -25.127 -41.434 -60.533  1.00 30.920          H  
ATOM   3092  HA  TRP A 220     -25.697 -43.306 -58.340  1.00 31.130          H  
ATOM   3093 1HB  TRP A 220     -23.746 -43.324 -60.647  1.00 43.500          H  
ATOM   3094 2HB  TRP A 220     -23.760 -44.579 -59.420  1.00 43.500          H  
ATOM   3095  HD1 TRP A 220     -27.309 -43.722 -59.924  1.00 43.500          H  
ATOM   3096  HE1 TRP A 220     -28.433 -45.333 -61.566  1.00 43.500          H  
ATOM   3097  HE3 TRP A 220     -23.113 -45.833 -61.943  1.00 43.500          H  
ATOM   3098  HZ2 TRP A 220     -27.640 -47.256 -63.463  1.00 43.500          H  
ATOM   3099  HZ3 TRP A 220     -23.354 -47.546 -63.651  1.00 43.500          H  
ATOM   3100  HH2 TRP A 220     -25.597 -48.265 -64.414  1.00 43.500          H  
ATOM   3101  N   ARG A 221     -24.316 -41.785 -56.873  1.00 26.400          N  
ATOM   3102  CA  ARG A 221     -23.512 -41.083 -55.890  1.00 26.600          C  
ATOM   3103  C   ARG A 221     -22.667 -41.992 -55.005  1.00 27.510          C  
ATOM   3104  O   ARG A 221     -22.857 -42.045 -53.791  1.00 28.290          O  
ATOM   3105  CB  ARG A 221     -24.453 -40.252 -54.998  1.00 37.160          C  
ATOM   3106  CG  ARG A 221     -25.316 -39.151 -55.711  1.00 37.160          C  
ATOM   3107  CD  ARG A 221     -24.531 -38.034 -56.262  1.00 37.160          C  
ATOM   3108  NE  ARG A 221     -25.345 -37.075 -56.968  1.00 37.160          N  
ATOM   3109  CZ  ARG A 221     -24.849 -36.093 -57.752  1.00 37.160          C  
ATOM   3110  NH1 ARG A 221     -23.547 -35.979 -57.915  1.00 37.160          N  
ATOM   3111  NH2 ARG A 221     -25.673 -35.268 -58.345  1.00 37.160          N  
ATOM   3112  H   ARG A 221     -25.337 -41.758 -56.813  1.00 31.680          H  
ATOM   3113  HA  ARG A 221     -22.833 -40.417 -56.422  1.00 31.920          H  
ATOM   3114 1HB  ARG A 221     -25.167 -40.935 -54.542  1.00 44.590          H  
ATOM   3115 2HB  ARG A 221     -23.920 -39.801 -54.198  1.00 44.590          H  
ATOM   3116 1HG  ARG A 221     -25.866 -39.568 -56.508  1.00 44.590          H  
ATOM   3117 2HG  ARG A 221     -26.013 -38.732 -54.986  1.00 44.590          H  
ATOM   3118 1HD  ARG A 221     -24.097 -37.506 -55.446  1.00 44.590          H  
ATOM   3119 2HD  ARG A 221     -23.764 -38.401 -56.934  1.00 44.590          H  
ATOM   3120  HE  ARG A 221     -26.351 -37.131 -56.858  1.00 44.590          H  
ATOM   3121 1HH1 ARG A 221     -22.931 -36.616 -57.450  1.00 44.590          H  
ATOM   3122 2HH1 ARG A 221     -23.140 -35.274 -58.554  1.00 44.590          H  
ATOM   3123 1HH2 ARG A 221     -26.662 -35.375 -58.227  1.00 44.590          H  
ATOM   3124 2HH2 ARG A 221     -25.314 -34.501 -58.927  1.00 44.590          H  
ATOM   3125  N   CYS A 222     -21.697 -42.662 -55.634  1.00 27.460          N  
ATOM   3126  CA  CYS A 222     -20.737 -43.528 -54.961  1.00 28.310          C  
ATOM   3127  C   CYS A 222     -21.350 -44.575 -54.038  1.00 28.800          C  
ATOM   3128  O   CYS A 222     -21.030 -44.600 -52.849  1.00 29.610          O  
ATOM   3129  CB  CYS A 222     -19.759 -42.672 -54.172  1.00 39.290          C  
ATOM   3130  SG  CYS A 222     -18.793 -41.582 -55.215  1.00 39.290          S  
ATOM   3131  H   CYS A 222     -21.662 -42.559 -56.649  1.00 32.950          H  
ATOM   3132  HA  CYS A 222     -20.168 -44.050 -55.736  1.00 33.970          H  
ATOM   3133 1HB  CYS A 222     -20.286 -42.067 -53.434  1.00 47.150          H  
ATOM   3134 2HB  CYS A 222     -19.094 -43.309 -53.642  1.00 47.150          H  
ATOM   3135  HG  CYS A 222     -18.444 -42.552 -56.118  1.00 47.150          H  
ATOM   3136  N   ASP A 223     -22.254 -45.409 -54.552  1.00 28.400          N  
ATOM   3137  CA  ASP A 223     -22.864 -46.421 -53.698  1.00 28.950          C  
ATOM   3138  C   ASP A 223     -23.215 -47.726 -54.435  1.00 28.940          C  
ATOM   3139  O   ASP A 223     -24.244 -47.809 -55.114  1.00 29.160          O  
ATOM   3140  CB  ASP A 223     -24.128 -45.830 -53.035  1.00 40.310          C  
ATOM   3141  CG  ASP A 223     -24.822 -46.752 -51.981  1.00 40.310          C  
ATOM   3142  OD1 ASP A 223     -24.401 -47.874 -51.820  1.00 40.310          O  
ATOM   3143  OD2 ASP A 223     -25.764 -46.302 -51.350  1.00 40.310          O  
ATOM   3144  H   ASP A 223     -22.489 -45.352 -55.531  1.00 34.080          H  
ATOM   3145  HA  ASP A 223     -22.149 -46.673 -52.912  1.00 34.740          H  
ATOM   3146 1HB  ASP A 223     -23.861 -44.889 -52.545  1.00 48.370          H  
ATOM   3147 2HB  ASP A 223     -24.855 -45.589 -53.808  1.00 48.370          H  
ATOM   3148  N   GLY A 224     -22.354 -48.747 -54.301  1.00 28.780          N  
ATOM   3149  CA  GLY A 224     -22.599 -50.062 -54.909  1.00 28.870          C  
ATOM   3150  C   GLY A 224     -21.918 -50.376 -56.241  1.00 28.050          C  
ATOM   3151  O   GLY A 224     -21.990 -51.517 -56.703  1.00 28.090          O  
ATOM   3152  H   GLY A 224     -21.478 -48.592 -53.782  1.00 34.540          H  
ATOM   3153 1HA  GLY A 224     -22.303 -50.822 -54.186  1.00 34.640          H  
ATOM   3154 2HA  GLY A 224     -23.674 -50.182 -55.034  1.00 34.640          H  
ATOM   3155  N   GLU A 225     -21.270 -49.396 -56.853  1.00 27.400          N  
ATOM   3156  CA  GLU A 225     -20.585 -49.616 -58.124  1.00 26.680          C  
ATOM   3157  C   GLU A 225     -19.433 -48.633 -58.284  1.00 26.030          C  
ATOM   3158  O   GLU A 225     -19.473 -47.528 -57.750  1.00 25.740          O  
ATOM   3159  CB  GLU A 225     -21.580 -49.507 -59.297  1.00 37.640          C  
ATOM   3160  CG  GLU A 225     -21.001 -49.803 -60.707  1.00 37.640          C  
ATOM   3161  CD  GLU A 225     -20.401 -51.199 -60.843  1.00 37.640          C  
ATOM   3162  OE1 GLU A 225     -19.336 -51.414 -60.280  1.00 37.640          O  
ATOM   3163  OE2 GLU A 225     -20.990 -52.032 -61.497  1.00 37.640          O  
ATOM   3164  H   GLU A 225     -21.244 -48.487 -56.412  1.00 32.880          H  
ATOM   3165  HA  GLU A 225     -20.166 -50.623 -58.119  1.00 32.020          H  
ATOM   3166 1HB  GLU A 225     -22.408 -50.196 -59.131  1.00 45.170          H  
ATOM   3167 2HB  GLU A 225     -21.997 -48.499 -59.321  1.00 45.170          H  
ATOM   3168 1HG  GLU A 225     -21.818 -49.718 -61.422  1.00 45.170          H  
ATOM   3169 2HG  GLU A 225     -20.263 -49.048 -60.984  1.00 45.170          H  
ATOM   3170  N   ASP A 226     -18.413 -49.057 -59.027  1.00 25.870          N  
ATOM   3171  CA  ASP A 226     -17.212 -48.273 -59.319  1.00 25.330          C  
ATOM   3172  C   ASP A 226     -17.076 -47.926 -60.806  1.00 24.370          C  
ATOM   3173  O   ASP A 226     -16.791 -48.802 -61.630  1.00 24.070          O  
ATOM   3174  CB  ASP A 226     -15.976 -49.040 -58.842  1.00 35.680          C  
ATOM   3175  CG  ASP A 226     -14.684 -48.289 -59.062  1.00 35.680          C  
ATOM   3176  OD1 ASP A 226     -14.709 -47.285 -59.766  1.00 35.680          O  
ATOM   3177  OD2 ASP A 226     -13.672 -48.726 -58.547  1.00 35.680          O  
ATOM   3178  H   ASP A 226     -18.512 -49.992 -59.442  1.00 31.040          H  
ATOM   3179  HA  ASP A 226     -17.273 -47.335 -58.764  1.00 30.400          H  
ATOM   3180 1HB  ASP A 226     -16.077 -49.251 -57.776  1.00 42.810          H  
ATOM   3181 2HB  ASP A 226     -15.921 -49.997 -59.363  1.00 42.810          H  
ATOM   3182  N   ASP A 227     -17.334 -46.664 -61.152  1.00 23.980          N  
ATOM   3183  CA  ASP A 227     -17.326 -46.232 -62.552  1.00 23.170          C  
ATOM   3184  C   ASP A 227     -16.095 -45.433 -62.966  1.00 22.630          C  
ATOM   3185  O   ASP A 227     -16.131 -44.743 -63.992  1.00 21.940          O  
ATOM   3186  CB  ASP A 227     -18.578 -45.421 -62.895  1.00 32.760          C  
ATOM   3187  CG  ASP A 227     -19.857 -46.229 -62.980  1.00 32.760          C  
ATOM   3188  OD1 ASP A 227     -19.830 -47.321 -63.491  1.00 32.760          O  
ATOM   3189  OD2 ASP A 227     -20.869 -45.726 -62.587  1.00 32.760          O  
ATOM   3190  H   ASP A 227     -17.522 -45.983 -60.394  1.00 28.780          H  
ATOM   3191  HA  ASP A 227     -17.350 -47.129 -63.170  1.00 27.800          H  
ATOM   3192 1HB  ASP A 227     -18.714 -44.679 -62.114  1.00 39.310          H  
ATOM   3193 2HB  ASP A 227     -18.434 -44.892 -63.833  1.00 39.310          H  
ATOM   3194  N   CYS A 228     -15.004 -45.509 -62.204  1.00 23.020          N  
ATOM   3195  CA  CYS A 228     -13.848 -44.678 -62.531  1.00 22.680          C  
ATOM   3196  C   CYS A 228     -12.498 -45.365 -62.327  1.00 22.990          C  
ATOM   3197  O   CYS A 228     -12.285 -46.093 -61.371  1.00 23.530          O  
ATOM   3198  CB  CYS A 228     -13.909 -43.408 -61.701  1.00 31.890          C  
ATOM   3199  SG  CYS A 228     -12.640 -42.239 -62.072  1.00 31.890          S  
ATOM   3200  H   CYS A 228     -14.984 -46.133 -61.372  1.00 27.620          H  
ATOM   3201  HA  CYS A 228     -13.914 -44.400 -63.577  1.00 27.220          H  
ATOM   3202 1HB  CYS A 228     -14.875 -42.927 -61.847  1.00 38.270          H  
ATOM   3203 2HB  CYS A 228     -13.820 -43.674 -60.645  1.00 38.270          H  
ATOM   3204  N   ALA A 229     -11.558 -45.129 -63.253  1.00 22.750          N  
ATOM   3205  CA  ALA A 229     -10.227 -45.733 -63.143  1.00 23.150          C  
ATOM   3206  C   ALA A 229      -9.557 -45.348 -61.826  1.00 23.570          C  
ATOM   3207  O   ALA A 229      -8.827 -46.139 -61.228  1.00 23.850          O  
ATOM   3208  CB  ALA A 229      -9.360 -45.292 -64.308  1.00 32.250          C  
ATOM   3209  H   ALA A 229     -11.764 -44.512 -64.023  1.00 27.300          H  
ATOM   3210  HA  ALA A 229     -10.341 -46.817 -63.163  1.00 27.780          H  
ATOM   3211 1HB  ALA A 229      -8.381 -45.764 -64.225  1.00 38.700          H  
ATOM   3212 2HB  ALA A 229      -9.829 -45.589 -65.245  1.00 38.700          H  
ATOM   3213 3HB  ALA A 229      -9.243 -44.210 -64.285  1.00 38.700          H  
ATOM   3214  N   ASP A 230      -9.794 -44.118 -61.401  1.00 23.710          N  
ATOM   3215  CA  ASP A 230      -9.305 -43.571 -60.150  1.00 24.190          C  
ATOM   3216  C   ASP A 230     -10.245 -43.984 -59.009  1.00 24.880          C  
ATOM   3217  O   ASP A 230     -11.432 -43.620 -58.994  1.00 25.060          O  
ATOM   3218  CB  ASP A 230      -9.110 -42.059 -60.248  1.00 33.670          C  
ATOM   3219  CG  ASP A 230      -8.526 -41.447 -59.012  1.00 33.670          C  
ATOM   3220  OD1 ASP A 230      -8.911 -41.843 -57.923  1.00 33.670          O  
ATOM   3221  OD2 ASP A 230      -7.687 -40.582 -59.144  1.00 33.670          O  
ATOM   3222  H   ASP A 230     -10.361 -43.524 -61.990  1.00 28.450          H  
ATOM   3223  HA  ASP A 230      -8.328 -44.008 -59.945  1.00 29.030          H  
ATOM   3224 1HB  ASP A 230      -8.448 -41.839 -61.081  1.00 40.410          H  
ATOM   3225 2HB  ASP A 230     -10.039 -41.590 -60.450  1.00 40.410          H  
ATOM   3226  N   ASN A 231      -9.708 -44.737 -58.047  1.00 25.340          N  
ATOM   3227  CA  ASN A 231     -10.460 -45.300 -56.929  1.00 26.080          C  
ATOM   3228  C   ASN A 231     -11.073 -44.276 -55.958  1.00 26.070          C  
ATOM   3229  O   ASN A 231     -11.655 -44.670 -54.948  1.00 26.690          O  
ATOM   3230  CB  ASN A 231      -9.600 -46.289 -56.170  1.00 36.220          C  
ATOM   3231  CG  ASN A 231      -8.399 -45.647 -55.583  1.00 36.220          C  
ATOM   3232  OD1 ASN A 231      -7.609 -45.041 -56.322  1.00 36.220          O  
ATOM   3233  ND2 ASN A 231      -8.234 -45.752 -54.291  1.00 36.220          N  
ATOM   3234  H   ASN A 231      -8.716 -44.948 -58.111  1.00 30.410          H  
ATOM   3235  HA  ASN A 231     -11.298 -45.859 -57.354  1.00 31.300          H  
ATOM   3236 1HB  ASN A 231     -10.188 -46.745 -55.372  1.00 43.460          H  
ATOM   3237 2HB  ASN A 231      -9.284 -47.087 -56.843  1.00 43.460          H  
ATOM   3238 1HD2 ASN A 231      -7.441 -45.333 -53.851  1.00 43.460          H  
ATOM   3239 2HD2 ASN A 231      -8.908 -46.249 -53.742  1.00 43.460          H  
ATOM   3240  N   SER A 232     -11.027 -42.981 -56.307  1.00 25.390          N  
ATOM   3241  CA  SER A 232     -11.744 -41.945 -55.574  1.00 25.360          C  
ATOM   3242  C   SER A 232     -13.264 -42.224 -55.567  1.00 25.490          C  
ATOM   3243  O   SER A 232     -13.989 -41.747 -54.688  1.00 25.730          O  
ATOM   3244  CB  SER A 232     -11.461 -40.595 -56.201  1.00 35.520          C  
ATOM   3245  OG  SER A 232     -11.973 -40.529 -57.502  1.00 35.520          O  
ATOM   3246  H   SER A 232     -10.420 -42.695 -57.090  1.00 30.470          H  
ATOM   3247  HA  SER A 232     -11.373 -41.933 -54.557  1.00 30.430          H  
ATOM   3248 1HB  SER A 232     -11.896 -39.806 -55.589  1.00 42.620          H  
ATOM   3249 2HB  SER A 232     -10.388 -40.443 -56.229  1.00 42.620          H  
ATOM   3250  HG  SER A 232     -11.424 -41.168 -58.002  1.00 42.620          H  
ATOM   3251  N   ASP A 233     -13.759 -43.024 -56.522  1.00 25.470          N  
ATOM   3252  CA  ASP A 233     -15.180 -43.386 -56.539  1.00 25.800          C  
ATOM   3253  C   ASP A 233     -15.379 -44.303 -55.306  1.00 26.730          C  
ATOM   3254  O   ASP A 233     -14.747 -45.349 -55.192  1.00 26.910          O  
ATOM   3255  CB  ASP A 233     -15.597 -44.082 -57.849  1.00 35.990          C  
ATOM   3256  CG  ASP A 233     -17.128 -44.257 -57.952  1.00 35.990          C  
ATOM   3257  OD1 ASP A 233     -17.781 -43.891 -56.995  1.00 35.990          O  
ATOM   3258  OD2 ASP A 233     -17.635 -44.739 -58.970  1.00 35.990          O  
ATOM   3259  H   ASP A 233     -13.115 -43.369 -57.246  1.00 30.560          H  
ATOM   3260  HA  ASP A 233     -15.786 -42.490 -56.409  1.00 30.960          H  
ATOM   3261 1HB  ASP A 233     -15.249 -43.489 -58.694  1.00 43.190          H  
ATOM   3262 2HB  ASP A 233     -15.117 -45.068 -57.915  1.00 43.190          H  
ATOM   3263  N   GLU A 234     -16.194 -43.847 -54.358  1.00 27.410          N  
ATOM   3264  CA  GLU A 234     -16.427 -44.425 -53.015  1.00 28.380          C  
ATOM   3265  C   GLU A 234     -15.265 -44.308 -52.006  1.00 28.900          C  
ATOM   3266  O   GLU A 234     -15.280 -44.996 -50.982  1.00 29.380          O  
ATOM   3267  CB  GLU A 234     -16.805 -45.929 -53.058  1.00 39.340          C  
ATOM   3268  CG  GLU A 234     -18.107 -46.323 -53.753  1.00 39.340          C  
ATOM   3269  CD  GLU A 234     -18.415 -47.832 -53.561  1.00 39.340          C  
ATOM   3270  OE1 GLU A 234     -17.488 -48.564 -53.288  1.00 39.340          O  
ATOM   3271  OE2 GLU A 234     -19.575 -48.236 -53.638  1.00 39.340          O  
ATOM   3272  H   GLU A 234     -16.730 -43.024 -54.617  1.00 32.890          H  
ATOM   3273  HA  GLU A 234     -17.264 -43.893 -52.571  1.00 34.060          H  
ATOM   3274 1HB  GLU A 234     -16.003 -46.507 -53.500  1.00 47.210          H  
ATOM   3275 2HB  GLU A 234     -16.908 -46.286 -52.035  1.00 47.210          H  
ATOM   3276 1HG  GLU A 234     -18.897 -45.755 -53.315  1.00 47.210          H  
ATOM   3277 2HG  GLU A 234     -18.052 -46.080 -54.819  1.00 47.210          H  
ATOM   3278  N   GLU A 235     -14.315 -43.393 -52.203  1.00 28.870          N  
ATOM   3279  CA  GLU A 235     -13.291 -43.186 -51.172  1.00 29.480          C  
ATOM   3280  C   GLU A 235     -13.918 -42.785 -49.830  1.00 29.750          C  
ATOM   3281  O   GLU A 235     -14.673 -41.805 -49.742  1.00 29.730          O  
ATOM   3282  CB  GLU A 235     -12.317 -42.086 -51.570  1.00 41.030          C  
ATOM   3283  CG  GLU A 235     -11.149 -41.887 -50.608  1.00 41.030          C  
ATOM   3284  CD  GLU A 235     -10.277 -40.737 -50.983  1.00 41.030          C  
ATOM   3285  OE1 GLU A 235     -10.698 -39.936 -51.779  1.00 41.030          O  
ATOM   3286  OE2 GLU A 235      -9.194 -40.649 -50.469  1.00 41.030          O  
ATOM   3287  H   GLU A 235     -14.276 -42.870 -53.086  1.00 34.640          H  
ATOM   3288  HA  GLU A 235     -12.744 -44.120 -51.038  1.00 35.380          H  
ATOM   3289 1HB  GLU A 235     -11.896 -42.345 -52.514  1.00 49.230          H  
ATOM   3290 2HB  GLU A 235     -12.847 -41.146 -51.693  1.00 49.230          H  
ATOM   3291 1HG  GLU A 235     -11.523 -41.721 -49.606  1.00 49.230          H  
ATOM   3292 2HG  GLU A 235     -10.553 -42.796 -50.594  1.00 49.230          H  
ATOM   3293  N   ASN A 236     -13.534 -43.446 -48.744  1.00 30.080          N  
ATOM   3294  CA  ASN A 236     -14.123 -43.080 -47.460  1.00 30.420          C  
ATOM   3295  C   ASN A 236     -13.429 -41.873 -46.827  1.00 30.480          C  
ATOM   3296  O   ASN A 236     -12.723 -41.998 -45.830  1.00 30.590          O  
ATOM   3297  CB  ASN A 236     -14.125 -44.248 -46.501  1.00 42.450          C  
ATOM   3298  CG  ASN A 236     -14.973 -43.977 -45.278  1.00 42.450          C  
ATOM   3299  OD1 ASN A 236     -15.844 -43.080 -45.274  1.00 42.450          O  
ATOM   3300  ND2 ASN A 236     -14.744 -44.741 -44.232  1.00 42.450          N  
ATOM   3301  H   ASN A 236     -12.894 -44.226 -48.822  1.00 36.100          H  
ATOM   3302  HA  ASN A 236     -15.155 -42.803 -47.645  1.00 36.500          H  
ATOM   3303 1HB  ASN A 236     -14.509 -45.134 -47.007  1.00 50.940          H  
ATOM   3304 2HB  ASN A 236     -13.105 -44.465 -46.184  1.00 50.940          H  
ATOM   3305 1HD2 ASN A 236     -15.273 -44.613 -43.390  1.00 50.940          H  
ATOM   3306 2HD2 ASN A 236     -14.038 -45.448 -44.273  1.00 50.940          H  
ATOM   3307  N   CYS A 237     -13.666 -40.704 -47.410  1.00 30.500          N  
ATOM   3308  CA  CYS A 237     -13.025 -39.453 -47.001  1.00 30.600          C  
ATOM   3309  C   CYS A 237     -13.858 -38.237 -46.479  1.00 31.040          C  
ATOM   3310  O   CYS A 237     -13.424 -37.110 -46.718  1.00 30.970          O  
ATOM   3311  CB  CYS A 237     -12.173 -38.979 -48.173  1.00 42.800          C  
ATOM   3312  SG  CYS A 237     -13.117 -38.719 -49.691  1.00 42.800          S  
ATOM   3313  H   CYS A 237     -14.253 -40.746 -48.237  1.00 36.600          H  
ATOM   3314  HA  CYS A 237     -12.334 -39.717 -46.200  1.00 36.720          H  
ATOM   3315 1HB  CYS A 237     -11.663 -38.052 -47.923  1.00 51.360          H  
ATOM   3316 2HB  CYS A 237     -11.406 -39.719 -48.376  1.00 51.360          H  
ATOM   3317  HG  CYS A 237     -12.101 -39.028 -50.543  1.00 51.360          H  
ATOM   3318  N   GLU A 238     -15.020 -38.378 -45.789  1.00 31.550          N  
ATOM   3319  CA  GLU A 238     -15.750 -39.593 -45.419  1.00 32.090          C  
ATOM   3320  C   GLU A 238     -16.872 -39.781 -46.424  1.00 32.180          C  
ATOM   3321  O   GLU A 238     -17.493 -38.795 -46.838  1.00 32.250          O  
ATOM   3322  CB  GLU A 238     -16.313 -39.480 -44.003  1.00 44.710          C  
ATOM   3323  CG  GLU A 238     -15.250 -39.379 -42.914  1.00 44.710          C  
ATOM   3324  CD  GLU A 238     -15.833 -39.313 -41.523  1.00 44.710          C  
ATOM   3325  OE1 GLU A 238     -17.034 -39.357 -41.400  1.00 44.710          O  
ATOM   3326  OE2 GLU A 238     -15.076 -39.217 -40.586  1.00 44.710          O  
ATOM   3327  H   GLU A 238     -15.448 -37.514 -45.495  1.00 37.860          H  
ATOM   3328  HA  GLU A 238     -15.101 -40.449 -45.411  1.00 38.510          H  
ATOM   3329 1HB  GLU A 238     -16.961 -38.610 -43.932  1.00 53.650          H  
ATOM   3330 2HB  GLU A 238     -16.915 -40.363 -43.787  1.00 53.650          H  
ATOM   3331 1HG  GLU A 238     -14.599 -40.252 -42.986  1.00 53.650          H  
ATOM   3332 2HG  GLU A 238     -14.642 -38.494 -43.094  1.00 53.650          H  
ATOM   3333  N   ASN A 239     -17.083 -41.024 -46.865  1.00 32.220          N  
ATOM   3334  CA  ASN A 239     -18.135 -41.400 -47.822  1.00 32.370          C  
ATOM   3335  C   ASN A 239     -18.162 -40.436 -49.003  1.00 32.240          C  
ATOM   3336  O   ASN A 239     -19.228 -39.908 -49.334  1.00 32.120          O  
ATOM   3337  CB  ASN A 239     -19.501 -41.465 -47.188  1.00 45.260          C  
ATOM   3338  CG  ASN A 239     -20.492 -42.255 -48.009  1.00 45.260          C  
ATOM   3339  OD1 ASN A 239     -20.122 -43.277 -48.601  1.00 45.260          O  
ATOM   3340  ND2 ASN A 239     -21.725 -41.810 -48.061  1.00 45.260          N  
ATOM   3341  H   ASN A 239     -16.527 -41.770 -46.445  1.00 38.660          H  
ATOM   3342  HA  ASN A 239     -17.894 -42.386 -48.224  1.00 38.840          H  
ATOM   3343 1HB  ASN A 239     -19.429 -41.916 -46.202  1.00 54.310          H  
ATOM   3344 2HB  ASN A 239     -19.873 -40.462 -47.084  1.00 54.310          H  
ATOM   3345 1HD2 ASN A 239     -22.413 -42.301 -48.600  1.00 54.310          H  
ATOM   3346 2HD2 ASN A 239     -21.974 -40.970 -47.576  1.00 54.310          H  
ATOM   3347  N   THR A 240     -17.000 -40.145 -49.571  1.00 32.340          N  
ATOM   3348  CA  THR A 240     -16.853 -39.181 -50.646  1.00 32.320          C  
ATOM   3349  C   THR A 240     -17.706 -37.931 -50.526  1.00 32.890          C  
ATOM   3350  O   THR A 240     -18.230 -37.488 -51.539  1.00 33.000          O  
ATOM   3351  CB  THR A 240     -17.118 -39.785 -52.025  1.00 45.260          C  
ATOM   3352  OG1 THR A 240     -18.452 -40.238 -52.118  1.00 45.260          O  
ATOM   3353  CG2 THR A 240     -16.237 -40.892 -52.253  1.00 45.260          C  
ATOM   3354  H   THR A 240     -16.176 -40.664 -49.290  1.00 38.810          H  
ATOM   3355  HA  THR A 240     -15.817 -38.856 -50.645  1.00 38.780          H  
ATOM   3356  HB  THR A 240     -16.939 -39.031 -52.790  1.00 54.310          H  
ATOM   3357  HG1 THR A 240     -19.040 -39.492 -51.920  1.00 54.310          H  
ATOM   3358 1HG2 THR A 240     -16.423 -41.298 -53.236  1.00 54.310          H  
ATOM   3359 2HG2 THR A 240     -15.204 -40.555 -52.190  1.00 54.310          H  
ATOM   3360 3HG2 THR A 240     -16.427 -41.645 -51.503  1.00 54.310          H  
ATOM   3361  N   GLY A 241     -17.765 -37.280 -49.352  1.00 33.340          N  
ATOM   3362  CA  GLY A 241     -18.566 -36.052 -49.223  1.00 33.810          C  
ATOM   3363  C   GLY A 241     -18.263 -35.051 -50.344  1.00 33.610          C  
ATOM   3364  O   GLY A 241     -19.151 -34.353 -50.839  1.00 33.430          O  
ATOM   3365  H   GLY A 241     -17.348 -37.699 -48.519  1.00 40.010          H  
ATOM   3366 1HA  GLY A 241     -19.621 -36.315 -49.245  1.00 40.570          H  
ATOM   3367 2HA  GLY A 241     -18.373 -35.592 -48.255  1.00 40.570          H  
ATOM   3368  N   SER A 242     -17.022 -34.992 -50.786  1.00 33.720          N  
ATOM   3369  CA  SER A 242     -16.709 -34.114 -51.887  1.00 33.640          C  
ATOM   3370  C   SER A 242     -15.485 -34.674 -52.599  1.00 33.590          C  
ATOM   3371  O   SER A 242     -14.695 -35.395 -51.985  1.00 33.610          O  
ATOM   3372  CB  SER A 242     -16.447 -32.703 -51.378  1.00 47.130          C  
ATOM   3373  OG  SER A 242     -15.295 -32.646 -50.575  1.00 47.130          O  
ATOM   3374  H   SER A 242     -16.294 -35.542 -50.349  1.00 40.460          H  
ATOM   3375  HA  SER A 242     -17.569 -34.096 -52.554  1.00 40.370          H  
ATOM   3376 1HB  SER A 242     -16.334 -32.025 -52.217  1.00 56.550          H  
ATOM   3377 2HB  SER A 242     -17.312 -32.361 -50.810  1.00 56.550          H  
ATOM   3378  HG  SER A 242     -15.172 -31.722 -50.359  1.00 56.550          H  
ATOM   3379  N   PRO A 243     -15.330 -34.439 -53.906  1.00 33.610          N  
ATOM   3380  CA  PRO A 243     -14.143 -34.730 -54.675  1.00 33.650          C  
ATOM   3381  C   PRO A 243     -13.156 -33.671 -54.268  1.00 33.310          C  
ATOM   3382  O   PRO A 243     -13.585 -32.626 -53.783  1.00 33.030          O  
ATOM   3383  CB  PRO A 243     -14.638 -34.603 -56.110  1.00 50.470          C  
ATOM   3384  CG  PRO A 243     -15.775 -33.607 -56.023  1.00 50.470          C  
ATOM   3385  CD  PRO A 243     -16.427 -33.855 -54.695  1.00 50.470          C  
ATOM   3386  HA  PRO A 243     -13.772 -35.740 -54.448  1.00 40.380          H  
ATOM   3387 1HB  PRO A 243     -13.819 -34.263 -56.764  1.00 60.570          H  
ATOM   3388 2HB  PRO A 243     -14.954 -35.583 -56.478  1.00 60.570          H  
ATOM   3389 1HG  PRO A 243     -15.400 -32.580 -56.088  1.00 60.570          H  
ATOM   3390 2HG  PRO A 243     -16.468 -33.735 -56.871  1.00 60.570          H  
ATOM   3391 1HD  PRO A 243     -16.711 -32.882 -54.302  1.00 60.570          H  
ATOM   3392 2HD  PRO A 243     -17.280 -34.546 -54.792  1.00 60.570          H  
ATOM   3393  N   GLN A 244     -11.866 -33.865 -54.472  1.00 33.400          N  
ATOM   3394  CA  GLN A 244     -10.997 -32.739 -54.168  1.00 33.170          C  
ATOM   3395  C   GLN A 244     -11.504 -31.525 -54.917  1.00 32.610          C  
ATOM   3396  O   GLN A 244     -11.590 -31.530 -56.150  1.00 32.660          O  
ATOM   3397  CB  GLN A 244      -9.541 -32.996 -54.566  1.00 46.530          C  
ATOM   3398  CG  GLN A 244      -8.612 -31.774 -54.337  1.00 46.530          C  
ATOM   3399  CD  GLN A 244      -8.415 -31.432 -52.861  1.00 46.530          C  
ATOM   3400  OE1 GLN A 244      -8.004 -32.298 -52.084  1.00 46.530          O  
ATOM   3401  NE2 GLN A 244      -8.722 -30.187 -52.459  1.00 46.530          N  
ATOM   3402  H   GLN A 244     -11.499 -34.751 -54.823  1.00 40.080          H  
ATOM   3403  HA  GLN A 244     -11.046 -32.533 -53.099  1.00 39.800          H  
ATOM   3404 1HB  GLN A 244      -9.150 -33.837 -53.993  1.00 55.840          H  
ATOM   3405 2HB  GLN A 244      -9.495 -33.270 -55.620  1.00 55.840          H  
ATOM   3406 1HG  GLN A 244      -7.636 -32.009 -54.754  1.00 55.840          H  
ATOM   3407 2HG  GLN A 244      -9.016 -30.893 -54.840  1.00 55.840          H  
ATOM   3408 1HE2 GLN A 244      -8.602 -29.931 -51.497  1.00 55.840          H  
ATOM   3409 2HE2 GLN A 244      -9.095 -29.482 -53.115  1.00 55.840          H  
ATOM   3410  N   CYS A 245     -11.811 -30.477 -54.171  1.00 32.140          N  
ATOM   3411  CA  CYS A 245     -12.321 -29.257 -54.747  1.00 31.630          C  
ATOM   3412  C   CYS A 245     -11.257 -28.175 -54.867  1.00 31.390          C  
ATOM   3413  O   CYS A 245     -10.280 -28.127 -54.107  1.00 31.370          O  
ATOM   3414  CB  CYS A 245     -13.487 -28.771 -53.912  1.00 44.490          C  
ATOM   3415  SG  CYS A 245     -14.881 -29.906 -53.903  1.00 44.490          S  
ATOM   3416  H   CYS A 245     -11.733 -30.560 -53.166  1.00 38.570          H  
ATOM   3417  HA  CYS A 245     -12.696 -29.481 -55.744  1.00 37.960          H  
ATOM   3418 1HB  CYS A 245     -13.147 -28.679 -52.898  1.00 53.380          H  
ATOM   3419 2HB  CYS A 245     -13.826 -27.791 -54.251  1.00 53.380          H  
ATOM   3420  HG  CYS A 245     -14.150 -31.045 -53.824  1.00 53.380          H  
ATOM   3421  N   ALA A 246     -11.460 -27.306 -55.847  1.00 31.270          N  
ATOM   3422  CA  ALA A 246     -10.619 -26.143 -56.091  1.00 31.130          C  
ATOM   3423  C   ALA A 246     -11.011 -24.992 -55.188  1.00 31.530          C  
ATOM   3424  O   ALA A 246     -12.154 -24.891 -54.750  1.00 31.670          O  
ATOM   3425  CB  ALA A 246     -10.718 -25.699 -57.546  1.00 43.640          C  
ATOM   3426  H   ALA A 246     -12.264 -27.445 -56.442  1.00 37.520          H  
ATOM   3427  HA  ALA A 246      -9.587 -26.419 -55.866  1.00 37.360          H  
ATOM   3428 1HB  ALA A 246     -10.063 -24.843 -57.717  1.00 52.370          H  
ATOM   3429 2HB  ALA A 246     -10.410 -26.518 -58.195  1.00 52.370          H  
ATOM   3430 3HB  ALA A 246     -11.730 -25.420 -57.785  1.00 52.370          H  
ATOM   3431  N   LEU A 247     -10.107 -24.031 -55.032  1.00 31.810          N  
ATOM   3432  CA  LEU A 247     -10.399 -22.834 -54.246  1.00 32.300          C  
ATOM   3433  C   LEU A 247     -11.231 -21.850 -55.067  1.00 32.650          C  
ATOM   3434  O   LEU A 247     -11.619 -20.786 -54.590  1.00 32.950          O  
ATOM   3435  CB  LEU A 247      -9.092 -22.168 -53.800  1.00 45.020          C  
ATOM   3436  CG  LEU A 247      -8.180 -22.987 -52.831  1.00 45.020          C  
ATOM   3437  CD1 LEU A 247      -6.874 -22.227 -52.632  1.00 45.020          C  
ATOM   3438  CD2 LEU A 247      -8.878 -23.201 -51.479  1.00 45.020          C  
ATOM   3439  H   LEU A 247      -9.183 -24.147 -55.428  1.00 38.170          H  
ATOM   3440  HA  LEU A 247     -10.989 -23.116 -53.378  1.00 38.760          H  
ATOM   3441 1HB  LEU A 247      -8.509 -21.934 -54.691  1.00 54.030          H  
ATOM   3442 2HB  LEU A 247      -9.341 -21.228 -53.306  1.00 54.030          H  
ATOM   3443  HG  LEU A 247      -7.951 -23.955 -53.273  1.00 54.030          H  
ATOM   3444 1HD1 LEU A 247      -6.220 -22.792 -51.967  1.00 54.030          H  
ATOM   3445 2HD1 LEU A 247      -6.378 -22.090 -53.594  1.00 54.030          H  
ATOM   3446 3HD1 LEU A 247      -7.082 -21.252 -52.191  1.00 54.030          H  
ATOM   3447 1HD2 LEU A 247      -8.218 -23.766 -50.820  1.00 54.030          H  
ATOM   3448 2HD2 LEU A 247      -9.101 -22.235 -51.026  1.00 54.030          H  
ATOM   3449 3HD2 LEU A 247      -9.795 -23.754 -51.608  1.00 54.030          H  
ATOM   3450  N   ASP A 248     -11.514 -22.244 -56.306  1.00 32.690          N  
ATOM   3451  CA  ASP A 248     -12.333 -21.506 -57.244  1.00 33.130          C  
ATOM   3452  C   ASP A 248     -13.803 -21.931 -57.106  1.00 33.160          C  
ATOM   3453  O   ASP A 248     -14.675 -21.423 -57.814  1.00 33.460          O  
ATOM   3454  CB  ASP A 248     -11.864 -21.794 -58.668  1.00 46.210          C  
ATOM   3455  CG  ASP A 248     -10.454 -21.289 -58.965  1.00 46.210          C  
ATOM   3456  OD1 ASP A 248     -10.031 -20.307 -58.403  1.00 46.210          O  
ATOM   3457  OD2 ASP A 248      -9.798 -21.933 -59.742  1.00 46.210          O  
ATOM   3458  H   ASP A 248     -11.122 -23.117 -56.606  1.00 39.230          H  
ATOM   3459  HA  ASP A 248     -12.251 -20.439 -57.030  1.00 39.760          H  
ATOM   3460 1HB  ASP A 248     -11.893 -22.866 -58.844  1.00 55.450          H  
ATOM   3461 2HB  ASP A 248     -12.554 -21.330 -59.375  1.00 55.450          H  
ATOM   3462  N   GLN A 249     -14.077 -22.881 -56.205  1.00 32.950          N  
ATOM   3463  CA  GLN A 249     -15.430 -23.360 -55.967  1.00 33.030          C  
ATOM   3464  C   GLN A 249     -15.894 -22.609 -54.731  1.00 33.310          C  
ATOM   3465  O   GLN A 249     -15.108 -21.893 -54.124  1.00 33.360          O  
ATOM   3466  CB  GLN A 249     -15.450 -24.878 -55.713  1.00 46.210          C  
ATOM   3467  CG  GLN A 249     -14.811 -25.718 -56.808  1.00 46.210          C  
ATOM   3468  CD  GLN A 249     -15.496 -25.643 -58.132  1.00 46.210          C  
ATOM   3469  OE1 GLN A 249     -16.642 -26.043 -58.276  1.00 46.210          O  
ATOM   3470  NE2 GLN A 249     -14.791 -25.125 -59.134  1.00 46.210          N  
ATOM   3471  H   GLN A 249     -13.326 -23.291 -55.646  1.00 39.540          H  
ATOM   3472  HA  GLN A 249     -16.077 -23.107 -56.807  1.00 39.640          H  
ATOM   3473 1HB  GLN A 249     -14.913 -25.092 -54.790  1.00 55.450          H  
ATOM   3474 2HB  GLN A 249     -16.477 -25.225 -55.586  1.00 55.450          H  
ATOM   3475 1HG  GLN A 249     -13.804 -25.373 -56.934  1.00 55.450          H  
ATOM   3476 2HG  GLN A 249     -14.812 -26.761 -56.485  1.00 55.450          H  
ATOM   3477 1HE2 GLN A 249     -15.196 -25.046 -60.047  1.00 55.450          H  
ATOM   3478 2HE2 GLN A 249     -13.853 -24.817 -58.986  1.00 55.450          H  
ATOM   3479  N   PHE A 250     -17.145 -22.782 -54.312  1.00 33.560          N  
ATOM   3480  CA  PHE A 250     -17.599 -22.091 -53.095  1.00 33.920          C  
ATOM   3481  C   PHE A 250     -16.739 -22.509 -51.898  1.00 34.430          C  
ATOM   3482  O   PHE A 250     -16.398 -21.676 -51.060  1.00 34.760          O  
ATOM   3483  CB  PHE A 250     -19.063 -22.396 -52.750  1.00 47.340          C  
ATOM   3484  CG  PHE A 250     -20.170 -21.772 -53.609  1.00 47.340          C  
ATOM   3485  CD1 PHE A 250     -19.933 -20.778 -54.571  1.00 47.340          C  
ATOM   3486  CD2 PHE A 250     -21.492 -22.182 -53.402  1.00 47.340          C  
ATOM   3487  CE1 PHE A 250     -20.980 -20.240 -55.287  1.00 47.340          C  
ATOM   3488  CE2 PHE A 250     -22.518 -21.636 -54.114  1.00 47.340          C  
ATOM   3489  CZ  PHE A 250     -22.261 -20.663 -55.055  1.00 47.340          C  
ATOM   3490  H   PHE A 250     -17.769 -23.364 -54.849  1.00 40.270          H  
ATOM   3491  HA  PHE A 250     -17.472 -21.017 -53.225  1.00 40.700          H  
ATOM   3492 1HB  PHE A 250     -19.201 -23.457 -52.771  1.00 56.810          H  
ATOM   3493 2HB  PHE A 250     -19.239 -22.082 -51.716  1.00 56.810          H  
ATOM   3494  HD1 PHE A 250     -18.925 -20.419 -54.764  1.00 56.810          H  
ATOM   3495  HD2 PHE A 250     -21.712 -22.945 -52.644  1.00 56.810          H  
ATOM   3496  HE1 PHE A 250     -20.792 -19.459 -56.038  1.00 56.810          H  
ATOM   3497  HE2 PHE A 250     -23.549 -21.971 -53.923  1.00 56.810          H  
ATOM   3498  HZ  PHE A 250     -23.080 -20.214 -55.620  1.00 56.810          H  
ATOM   3499  N   LEU A 251     -16.413 -23.807 -51.862  1.00 34.530          N  
ATOM   3500  CA  LEU A 251     -15.610 -24.507 -50.859  1.00 35.080          C  
ATOM   3501  C   LEU A 251     -15.254 -23.659 -49.632  1.00 35.420          C  
ATOM   3502  O   LEU A 251     -14.075 -23.403 -49.379  1.00 35.700          O  
ATOM   3503  OXT LEU A 251     -16.086 -23.569 -48.729  1.00 52.620          O  
ATOM   3504  CB  LEU A 251     -14.329 -24.991 -51.575  1.00 47.030          C  
ATOM   3505  CG  LEU A 251     -13.281 -25.838 -50.805  1.00 47.030          C  
ATOM   3506  CD1 LEU A 251     -13.917 -27.180 -50.369  1.00 47.030          C  
ATOM   3507  CD2 LEU A 251     -12.069 -26.033 -51.742  1.00 47.030          C  
ATOM   3508  H   LEU A 251     -16.749 -24.376 -52.621  1.00 41.440          H  
ATOM   3509  HA  LEU A 251     -16.184 -25.368 -50.526  1.00 42.100          H  
ATOM   3510 1HB  LEU A 251     -14.639 -25.590 -52.429  1.00 56.430          H  
ATOM   3511 2HB  LEU A 251     -13.809 -24.109 -51.969  1.00 56.430          H  
ATOM   3512  HG  LEU A 251     -12.947 -25.329 -49.911  1.00 56.430          H  
ATOM   3513 1HD1 LEU A 251     -13.179 -27.781 -49.844  1.00 56.430          H  
ATOM   3514 2HD1 LEU A 251     -14.757 -26.986 -49.703  1.00 56.430          H  
ATOM   3515 3HD1 LEU A 251     -14.275 -27.717 -51.233  1.00 56.430          H  
ATOM   3516 1HD2 LEU A 251     -11.299 -26.623 -51.248  1.00 56.430          H  
ATOM   3517 2HD2 LEU A 251     -12.373 -26.528 -52.640  1.00 56.430          H  
ATOM   3518 3HD2 LEU A 251     -11.669 -25.063 -52.001  1.00 56.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1079.77 125.15 971.584 -66.6441 16.142 69.6032 429.928 -469.057 -1.64974 -13.1024 -374.207 -97.1078 -90.4984 -35.0836 -57.9702 -22.8579 -10.5482 10.7628 6.51683 16.2232 87.8193 289.396 -53.3338 32.9257 -49.9687 9.88809 158.808 -197.047
LEU:NtermProteinFull_1 -3.05278 0.4532 2.3982 -0.48712 0.19277 0.13769 1.27062 -1.18157 -0.01143 -0.03594 -1.24259 0.87738 0 0 0 0 0 0.02656 0.18375 0.11517 0.55884 0 0 0 0.18072 0 0.72535 1.10881
PRO_2 -2.20943 0.49035 1.92545 -0.13161 0.00134 0.09667 0.41927 -0.8392 -0 -0 0.03922 0.21981 0 0 0 0 0 0.0373 -0.01482 0.01624 0.21108 0 -1.11144 0 -2.4119 -0.39661 1.04028 -2.61802
THR_3 -3.86519 0.45334 2.46977 -0.18144 0.13512 0.14194 0.8643 -1.40919 -0.00012 -0.00104 -0.74413 -1.36178 0 0 0 0 0 0.03399 0.16931 0.17903 0.63351 0 0.90567 2.36204 -1.0874 1.17308 0.51454 1.38534
CYS:disulfide_4 -4.37607 0.42442 3.3662 -0.06894 0.0006 0.06245 0.98799 -1.72287 -0.01143 -0.03594 0.31998 -0.18629 0 0 0 0 -0.48124 0.00918 -0.02474 0.00668 0.71261 0 0.21806 0 3.6196 1.55714 0.42761 4.80501
SER_5 -3.63789 0.56032 3.06814 -0.02837 0.0011 0.02452 1.57981 -1.48032 -0 -0 0.15067 -0.24302 0 0 0 0 0 0.01869 0.16374 0.00046 0.43239 0 0.02991 0.60009 -0.77834 -0.31748 1.17235 1.31677
PRO_6 -6.16779 1.5295 2.91836 -0.17956 0.03862 0.12815 0.96112 -1.25257 -0.00755 -0.09422 -1.12811 -0.01226 0 0 0 0 0 0.04355 0.05083 5e-05 0.21006 0 -0.83367 0 -2.4119 0.25893 1.52901 -4.41945
LEU_7 -8.08626 1.03024 4.67352 -0.4657 0.28569 0.08389 2.05677 -2.6828 -0.0004 -0.00871 -1.95455 0.15785 0 0 0 0 0 0.013 0.05929 0.0884 0.60566 0 -0.02099 0 0.18072 0.64315 0.82271 -2.51853
ASP_8 -4.97294 0.23774 5.47833 -0.11393 0.00313 0.35107 1.94329 -2.21658 -0.02427 -0.13749 -4.51745 -0.546 0 0 0 -1.28875 0 0.0059 0.03945 0.00599 0 2.42808 -0.3544 0 -2.3716 -0.07824 0.80347 -5.3252
PHE_9 -10.6006 1.319 3.53178 -0.58108 0.11069 0.29398 2.59932 -2.81026 -0 -0 -1.3258 0.23112 0 0 0 0 0 0.00551 -0.00183 0.00113 0 2.1432 -0.33227 0 1.0402 -0.20881 0.72664 -3.85806
HIS_10 -6.6837 0.34825 4.94722 -0.39683 0.00026 0.50905 1.63167 -2.51925 -0.01826 -0.10905 -1.12605 0.36238 0 0 0 0 0 0.00083 0.20125 0.00041 0 2.15968 -0.25739 0 -0.45461 -0.18079 0.37056 -1.21435
CYS:disulfide_11 -5.60156 1.22778 4.36989 -0.03381 0 0.01403 2.32892 -2.09954 -0 -0 -1.44212 -0.19982 0 0 0 0 -0.52646 0.00498 0.07478 0.38428 0.26439 0 -0.08456 0 3.6196 0.08526 0.44185 2.82789
ASP_12 -2.37328 0.4015 3.58344 -0.11535 0.0174 0.35827 1.02761 -1.41314 -0 -0 -0.93232 -0.44881 0 0 -0.60597 0 0 0.00514 -0.08635 0.04201 0 1.89795 -0.02007 0 -2.3716 0.27471 0.44407 -0.31477
ASN_13 -5.31909 0.79209 4.53992 -0.16487 0.00429 0.25582 2.19094 -2.09519 -0 -0 -0.53318 -0.43244 0 0 -1.80761 0 0 0.00298 -0.10714 0.055 0 1.88833 0.11605 0 -0.93687 0.0466 0.70009 -0.80429
GLY_14 -2.69252 0.45044 3.19804 -7e-05 0 0 1.88685 -1.55296 -0.01979 -0.08956 -2.26427 -0.41151 0 0 0 0 0 0.01797 -0.16965 0 0 0 -1.51779 0 0.83697 -0.42305 0.58994 -2.16097
LYS_15 -3.95086 0.19323 3.47301 -0.30718 0.05249 0.1487 1.57417 -1.60343 -0.01979 -0.08956 -0.69807 0.0152 0 0 0 0 0 0.02531 0.00515 0.00359 1.88695 0 -0.07826 0 -1.5107 -0.46533 0.23873 -1.10664
CYS:disulfide_16 -5.21784 0.36452 2.4738 -0.03516 0 0.01374 0.89306 -1.47935 -0.00815 -0.03373 -0.47568 -0.20191 0 0 0 0 -0.48124 0.01668 0.48059 0.01925 0.23235 0 0.06231 0 3.6196 -0.0895 0.60884 0.76216
ILE_17 -9.32808 1.37601 3.57427 -0.61887 0.50711 0.11806 2.1153 -2.71499 -0.00681 -0.02059 -2.46887 0.26741 0 0 0 0 0 0.00701 -0.01991 0.00573 0.95277 0 -0.75914 0 0.73287 -0.26279 1.34486 -5.19867
ARG_18 -7.30206 0.76534 4.23834 -0.44971 0.04132 0.2298 2.27017 -2.35396 -0.00815 -0.03373 -0.84904 0.45492 0 0 0 0 0 0.0176 -0.02058 0.12304 2.2795 0 -0.11113 0 -1.2888 -0.43034 1.01381 -1.41366
ARG_19 -6.74749 0.58248 5.09627 -0.9612 0.22026 0.62758 2.01066 -2.55487 -0.0074 -0.07403 -1.50034 0.16426 0 0 0 -0.20933 0 0.02673 -0.0901 0.03146 2.78051 0 -0.20252 0 -1.2888 -0.35081 0.35855 -2.08814
SER_20 -3.20002 0.41463 3.08196 -0.03016 0.00156 0.0494 1.3039 -1.58057 -0 -0 0.71676 -0.97342 0 0 0 0 0 0.01018 -0.07728 0.0112 0.15682 0 -0.33884 0.62321 -0.77834 -0.44342 0.35681 -0.69561
TRP_21 -8.47973 0.69362 5.78324 -0.69786 0.16089 0.42248 2.85552 -3.15581 -0.00141 -0.02644 -2.34833 -0.46208 0 0 0 0 0 0.01814 0.00234 0.0625 0 2.83448 0.00625 0 1.6906 -0.54889 0.3138 -0.87672
VAL_22 -6.9596 1.03154 1.65837 -0.28706 0.17466 0.05941 1.69131 -2.05206 -0.00149 -0.00642 -0.92369 -0.08144 0 0 0 0 0 0.0092 -0.09257 0.01272 0.03249 0 -0.35374 0 1.9342 -0.45126 0.59355 -4.01188
CYS:disulfide_23 -4.5175 0.69218 3.26572 -0.04771 0.01455 0.02327 1.5664 -1.72835 -0.00683 -0.08837 -1.14863 -0.44804 0 0 0 0 -0.37353 0.01097 -0.07396 0.64323 0.03122 0 0.31226 0 3.6196 -0.00514 0.8282 2.56951
ASP_24 -3.63564 0.23454 6.42446 -0.25218 0.13709 0.86457 2.15486 -2.64812 -0 -0 -1.36978 -2.02376 0 0 -0.564 0 0 0.00589 -0.05965 0.04705 0 2.4581 -0.32202 0 -2.3716 -0.22236 0.52887 -0.61369
GLY_25 -1.64467 0.10486 2.59687 -6e-05 0 0 0.82151 -1.16513 -0.00797 -0.08262 -0.65077 -0.36439 0 0 0 0 0 0.00884 -0.15747 0 0 0 -1.49951 0 0.83697 -0.88926 0.34962 -1.74318
ASP_26 -2.99859 0.16893 5.22154 -0.10538 0.0434 0.29054 2.14595 -2.09707 -0.03052 -0.21722 -2.69179 -0.36271 0 0 -0.564 0 0 0.01528 -0.07586 0.25024 0 3.08946 -0.14785 0 -2.3716 -0.49258 0.45351 -0.47632
ASN_27 -2.07757 0.19934 2.6622 -0.47728 0.09719 1.01168 0.85442 -1.19917 -0.02799 -0.21935 -0.31138 -1.6801 0 0 0 0 0 0.07917 0.01919 0.03449 0 3.57951 -0.52911 0 -0.93687 0.02984 0.41627 1.52448
ASP_28 -2.45299 0.18886 3.82106 -0.11925 0.0238 0.37513 1.36979 -1.57391 -0.0001 -0.00029 -2.08691 -0.2023 0 0 -0.69041 0 0 0.00618 0.04967 0.00336 0 2.23605 -0.28922 0 -2.3716 -0.33927 0.34697 -1.70538
CYS:disulfide_29 -5.85537 0.63513 5.00964 -0.03555 0 0.01473 1.98183 -2.41026 -0.01627 -0.16524 -0.57339 -0.23147 0 0 0 0 -0.52646 0.00487 0.04497 0.03292 0.21164 0 -0.01938 0 3.6196 -0.30863 0.43265 1.84595
GLU_30 -2.05134 0.14055 2.56759 -0.2158 0.02241 0.29127 1.14449 -1.11471 -0 -0 -0.04872 -0.58504 0 0 -1.11721 0 0 0.00272 -0.01202 0.0333 0 3.09427 -0.34651 0 -2.7348 -0.27646 0.20178 -1.00422
ASP_31 -5.00265 0.47931 8.09635 -0.2463 0.13815 0.84566 2.98504 -3.15956 -0.00028 -0.00191 -3.99424 -2.68185 0 0 -1.18617 0 0 0.00858 -0.05497 0.14972 0 2.32475 -0.3635 0 -2.3716 -0.77229 0.39651 -4.41127
ASP_32 -5.44007 0.65902 7.68141 -0.28366 0.04656 0.95146 3.76846 -3.27005 -0.01906 -0.17115 -5.66746 0.07306 0 0 0 -0.75894 0 0.04096 0.20587 0.02183 0 2.43629 -0.42303 0 -2.3716 -0.40704 0.86126 -2.06588
SER_33 -6.58396 0.93163 7.48782 -0.03014 1e-05 0.04973 3.24942 -3.38836 -0.01577 -0.11225 -2.23656 -1.10825 0 0 -0.5802 0 0 0.04877 -0.0459 0.12144 0.18703 0 -0.05824 0.60747 -0.77834 -0.3441 1.09136 -1.50739
ASP_34 -6.25023 0.39725 7.66679 -0.11371 0.02204 0.34927 3.23278 -3.41192 -0.00848 -0.05781 -2.08384 -0.47082 0 0 0 0 0 0.0149 0.04863 0.03676 0 1.75814 -0.00764 0 -2.3716 -0.49182 0.6462 -1.09515
GLU_35 -4.73651 0.67519 5.65106 -0.59891 0.11643 1.09033 2.11843 -2.55664 -0 -0 -2.53646 -0.53765 0 0 0 0 0 0.01015 -0.01583 0.00101 0 3.83968 -0.02315 0 -2.7348 0.15973 0.19943 0.12147
GLN_36 -5.93078 0.58626 6.39831 -0.66002 0.09163 0.68403 2.31393 -2.65187 -3e-05 -0.00011 -2.17373 -0.21531 0 0 0 -0.75894 0 0.01859 -0.06713 0.00726 0 2.91581 -0.24486 0 -0.18838 0.06433 0.49654 0.68554
ASP_37 -4.78342 0.29801 5.36763 -0.12458 0.06295 0.39256 2.27451 -2.33265 -0.00493 -0.02877 -4.59271 -0.27298 0 0 0 -1.09212 0 0.00967 0.2388 0.17351 0 2.64612 -0.54322 0 -2.3716 -0.30554 0.67003 -4.31874
CYS:disulfide_38 -5.18664 0.92188 3.69749 -0.03636 0 0.01737 1.58798 -1.88375 -0.02304 -0.21041 -0.61934 -0.20456 0 0 0 0 -0.37353 0.06055 0.3497 0.03714 0.27056 0 0.08609 0 3.6196 5.79041 1.73525 9.6364
PRO_39 -4.3386 1.18359 3.61943 -0.22166 0.02056 0.16083 0.97626 -1.39546 -1e-05 -5e-05 -0.87436 0.00154 0 0 0 0 0 0.00618 0.07727 0.00367 0.32403 0 -0.77696 0 -2.4119 5.74776 2.4675 4.56961
PRO_40 -1.54987 0.22929 1.3685 -0.12843 0.00449 0.0936 0.31596 -0.4806 -0 -0 -0.71862 0.18941 0 0 0 0 0 0.01165 -0.10416 0.00963 0.14636 0 -0.86838 0 -2.4119 -0.47526 1.32028 -3.04806
ARG_41 -3.26117 0.15625 3.66403 -0.77223 0.09668 0.45428 1.38839 -1.39724 -0 -0 -3.04705 0.31788 0 0 0 -1.09212 0 0.02798 0.00092 0.16654 3.21472 0 -0.22242 0 -1.2888 -0.43393 0.48351 -1.54378
GLU_42 -1.28322 0.10979 0.98968 -0.36629 0.09146 0.49889 0.00623 -0.42405 -0 -0 -0.21183 -0.54476 0 0 0 0 0 0.00342 -0.0026 0.00697 0 3.36759 -0.01318 0 -2.7348 -0.05651 0.29637 -0.26683
CYS_43 -1.41614 0.04686 0.90013 -0.10468 0.00073 0.06286 0.00455 -0.40135 -0 -0 -0.26925 -0.36295 0 0 0 0 0 0.0014 0.00127 0.00596 0.22116 0 -0.36907 0 3.6196 -0.06565 0.11308 1.98851
GLU_44 -1.28767 0.08462 0.92926 -0.36515 0.09199 0.49634 -0.01171 -0.3997 -0 -0 -0.12829 -0.53512 0 0 0 0 0 0.00391 -0.0081 0.00549 0 3.24747 0.03036 0 -2.7348 -0.04607 0.10303 -0.52413
GLU_45 -1.80068 0.08011 2.24822 -0.18693 0.02131 0.27395 0.75304 -0.85488 -0 -0 -1.10434 -0.48573 0 0 0 -0.8032 0 0.00696 0.02866 0.00025 0 3.58088 -0.05743 0 -2.7348 0.0221 0.08332 -0.92919
ASP_46 -2.26142 0.11315 3.10727 -0.10559 0.00969 0.31013 1.50908 -1.3339 -0 -0 -2.25569 -1.3822 0 0 -0.77427 0 0 0.02437 0.00174 0.00056 0 2.22635 -0.13679 0 -2.3716 0.02022 0.17814 -3.12075
GLU_47 -4.124 0.46445 3.44732 -0.37845 0.12981 0.54565 1.00834 -1.44172 -0 -0 -2.34438 -0.5286 0 0 -0.77427 0 0 0.00111 -0.00901 0.02576 0 3.60171 -0.09056 0 -2.7348 0.25278 0.30064 -2.64822
PHE_48 -8.77476 1.68168 4.53641 -0.83779 0.05735 0.14437 3.34812 -2.65804 -0 -0 -2.41596 -0.52303 0 0 0 0 0 0.00157 -0.05627 0.00029 0 2.57776 -0.14982 0 1.0402 0.72991 0.9752 -0.32282
PRO_49 -3.28168 0.4841 1.33563 -0.18634 0.06732 0.13531 0.44873 -0.78413 -0 -0 -0.26933 -0.09515 0 0 0 0 0 0.00293 -0.01225 0.00063 0.18495 0 -0.62954 0 -2.4119 0.92926 0.90938 -3.17208
CYS:disulfide_50 -7.49305 1.16718 5.37733 -0.05921 0.00024 0.04109 4.08335 -2.88443 -0 -0 -4.21914 -0.34452 0 0 0 0 -0.40351 0.00199 -0.01471 0.00428 0.46182 0 0.24676 0 3.6196 0.28801 0.44357 0.31665
GLN_51 -4.16929 0.1985 3.74515 -0.5633 0.08662 0.91274 1.95974 -1.7568 -0.00683 -0.08578 -0.72531 -2.04862 0 0 0 -0.69258 0 0.00214 -0.24051 0.11821 0 3.72957 0.03091 0 -0.18838 0.04362 0.51061 0.86041
ASN_52 -3.33471 0.40921 3.69127 -0.21206 0.02212 0.32299 1.05965 -1.7195 -0.01712 -0.16309 -0.60149 -0.52347 0 0 0 -0.42736 0 0.00329 -0.0233 0.01341 0 2.48237 -0.57282 0 -0.93687 -0.19372 0.37868 -0.34251
GLY_53 -1.305 0.12809 1.81589 -5e-05 0 0 0.97491 -0.87031 -0 -0 -0.95563 -0.35685 0 0 0 0 0 0.00201 -0.08869 0 0 0 -1.4036 0 0.83697 -0.14348 0.20664 -1.15911
TYR_54 -6.11663 0.75529 4.91206 -0.84912 0.07309 0.20278 2.50214 -2.57417 -0.01564 -0.13465 -2.90788 -0.34306 0 0 0 -0.71501 0 0.00375 -0.03003 0.25201 0 2.68546 -0.21652 0.03244 1.2797 0.42101 0.47148 -0.31148
CYS_55 -4.27412 0.61902 2.64894 -0.04556 0.00017 0.01751 0.28836 -1.34665 -0.02873 -0.17985 -1.17998 -0.24272 0 0 0 0 0 0.01605 -0.04534 0.03447 0.63435 0 0.11712 0 3.6196 0.1549 0.61521 1.42274
ILE_56 -9.61724 1.45126 3.76438 -0.51487 0.55133 0.11618 2.69587 -2.7543 -0 -0 -2.61935 0.05108 0 0 0 0 0 0.00539 0.02346 0.32213 0.36302 0 -0.77173 0 0.73287 -0.28746 0.61127 -5.87671
ARG_57 -3.54319 0.19698 3.95484 -0.80227 0.13876 0.4612 1.94783 -1.82789 -0.01309 -0.0452 -2.73479 0.46945 0 0 0 -0.8032 0 0.00346 0.38416 0.01906 2.93075 0 -0.05314 0 -1.2888 -0.526 1.16678 0.0357
SER_58 -3.60744 0.24925 3.95787 -0.01595 0 0.02776 1.92763 -1.8285 -0 -0 -1.77082 -0.37913 0 0 0 0 0 0.00276 0.91142 0.00248 0.51968 0 -0.20371 0.60003 -0.77834 2.21298 1.45645 3.28443
LEU_59 -2.31624 0.32398 2.42016 -0.52662 0.24104 0.15835 1.1226 -1.14853 -0 -0 -0.28872 0.16035 0 0 0 0 0 0.00099 0.08436 0.01888 0.0875 0 -0.03603 0 0.18072 2.47453 0.89742 3.85476
TRP_60 -13.3623 2.19413 6.39572 -1.41727 0.10669 0.60323 3.0945 -4.22302 -0.02085 -0.12472 -2.08991 -0.51808 0 0 0 0 0 0.00764 -0.09792 0.66635 0 2.14837 0.05295 0 1.6906 -0.23737 0.90969 -4.22155
HIS_D_61 -6.74764 0.86489 5.34045 -0.33427 0.00332 0.31567 1.95734 -2.82296 -0.01211 -0.05665 -0.73821 -0.22396 0 0 0 0 0 0.00467 0.0101 0.24993 0 2.47706 -0.07169 0 -0.45461 -0.47976 1.22412 0.50569
CYS:disulfide_62 -3.21432 0.22902 2.82563 -0.0481 0.0105 0.02177 1.40096 -1.39618 -0 -0 -1.17367 -0.47256 0 0 0 0 -0.06269 0.01913 -0.01095 0.08228 0.03717 0 0.204 0 3.6196 0.07087 0.83342 2.97586
ASP_63 -2.78541 0.44077 3.73213 -0.25969 0.01017 0.84742 1.55964 -1.58465 -0 -0 -0.02083 0.32783 0 0 0 0 0 0.00635 0.14133 0.01251 0 4.46297 -0.22893 0 -2.3716 0.27143 0.55404 5.11548
GLY_64 -1.82577 0.18204 2.88777 -8e-05 0 0 1.28343 -1.29917 -0.02388 -0.17194 -1.83938 -0.40885 0 0 -0.43328 0 0 0.01058 -0.1436 0 0 0 -1.52461 0 0.83697 -0.39651 0.5853 -2.28098
ASP_65 -3.96537 0.49544 5.30602 -0.26444 0.06201 0.88056 2.21759 -2.22425 -0.02142 -0.18054 -2.07526 -0.69502 0 0 0 0 0 0.0069 -0.00942 0.0082 0 2.00422 -0.71933 0 -2.3716 -0.40635 0.42208 -1.52998
ASN_66 -3.67373 0.3037 4.03296 -0.44292 0.07797 0.90839 1.67443 -1.90148 -0.00011 -0.0041 -0.50105 -1.22003 0 0 0 -0.57698 0 0.00414 -0.00358 0.00457 0 3.08795 -0.5313 0 -0.93687 0.0294 0.33957 0.67092
ASP_67 -4.04189 0.38503 3.92736 -0.20636 0.00378 0.68246 1.63251 -1.8755 -0 -0 -3.07437 0.02973 0 0 0 -0.71501 0 0.0268 0.16293 0.06216 0 3.86856 -0.09798 0 -2.3716 -0.08233 0.44555 -1.23816
CYS:disulfide_68 -7.10505 0.97182 4.25309 -0.06448 0.00292 0.04629 2.5377 -2.41773 -0.01828 -0.12922 -0.96102 -0.43353 0 0 0 0 -0.40351 0.00846 -0.01359 0.00686 0.49807 0 0.13427 0 3.6196 -0.22849 0.55212 0.85631
GLY_69 -1.8783 0.0978 2.09343 -4e-05 0 0 0.7766 -1.05964 -0 -0 0.63141 -0.41108 0 0 0 0 0 0.00426 -0.20489 0 0 0 0.39314 0 0.83697 0.136 0.30031 1.71596
ASP_70 -4.07925 0.50962 5.16019 -0.12493 0.03254 0.4002 1.68666 -2.22041 -0.01029 -0.07731 -1.44716 0.05791 0 0 0 -0.42736 0 0.00375 -0.0668 0.01575 0 2.71347 -0.43515 0 -2.3716 -0.18068 0.18796 -0.67287
ASN_71 -3.81804 0.33155 4.64839 -0.18998 0.02013 0.32005 2.52738 -2.16626 -0 -0 -1.84589 -1.00268 0 0 0 -0.57698 0 0.00179 0.02931 0.04196 0 2.00638 -1.00917 0 -0.93687 -0.81409 0.28962 -2.14341
SER_72 -5.11014 0.76689 4.60412 -0.02737 0.00563 0.0264 2.16401 -2.20769 -0.01211 -0.05665 -0.87217 -0.22309 0 0 0 -0.69258 0 0.00792 -0.04004 0.00022 1.07057 0 -0.33502 0.64239 -0.77834 -0.6245 0.45094 -1.24061
ASP_73 -7.52232 0.7827 8.74447 -0.21942 0.00193 0.72018 3.39105 -3.9588 -0 -0 -3.81883 -1.76078 0 0 -0.43328 0 0 0.00883 -0.0742 0.02131 0 3.64969 -0.06681 0 -2.3716 -0.32271 0.62159 -2.60698
GLU_74 -3.11319 0.57583 3.69825 -0.23065 0.03604 0.35116 1.52375 -1.67504 -0 -0 -1.55569 -0.56378 0 0 0 0 0 0.00772 -0.08042 0.043 0 2.91219 -0.08648 0 -2.7348 -0.4086 0.52559 -0.77514
GLN_75 -3.00531 0.15655 4.18962 -0.65787 0.17735 0.55474 1.82486 -1.81591 -0 -0 -2.82243 -0.94972 0 0 0 -0.91358 0 0.01614 0.07405 0.1104 0 3.47122 0.04714 0 -0.18838 0.00942 0.50176 0.78006
CYS:disulfide_76 -2.95174 0.31382 2.6751 -0.05284 0.00726 0.02249 0.9821 -1.34076 -0 -0 -0.88799 -0.43859 0 0 0 0 -0.06269 0.01909 0.01994 0.03645 0.30745 0 0.36829 0 3.6196 0.75968 0.6077 4.00436
ASP_77 -1.92207 0.11289 3.18084 -0.10883 0.02002 0.30846 1.06497 -1.2886 -0 -0 -2.34553 -0.32103 0 0 0 -0.91358 0 0.03868 -0.04474 0.00394 0 1.96281 0.02831 0 -2.3716 0.19331 0.24405 -2.15768
MET_78 -3.04975 0.18969 1.92786 -0.34275 0.11981 0.07402 0.9013 -0.89978 -0 -0 -0.22984 0.03765 0 0 0 0 0 0.00335 -0.01908 0.09833 1.46039 0 -0.16217 0 0.60916 -0.15168 0.14602 0.71251
ARG_79 -1.46099 0.10163 1.57884 -0.61135 0.07382 0.3959 0.42055 -0.66066 -0 -0 -0.02484 0.59778 0 0 0 0 0 0.00134 0.00763 0.01097 1.74991 0 -0.11968 0 -1.2888 0.03888 0.13622 0.94713
LYS_80 -1.37458 0.05991 1.56539 -0.36244 0.04461 0.16266 0.33154 -0.67044 -0 -0 -0.17489 0.17124 0 0 0 0 0 0.00192 -0.0894 0.00107 1.67343 0 0.00486 0 -1.5107 -0.40827 0.06613 -0.50795
CYS:disulfide_81 -2.90398 0.2235 2.36774 -0.04557 0.00028 0.01734 0.49468 -0.97081 -0 -0 -0.26848 -0.24576 0 0 0 0 0.44434 0.00669 0.19346 0.00275 0.4096 0 0.13645 0 3.6196 -0.62408 0.20109 3.05885
SER_82 -2.39842 0.28548 3.23107 -0.02609 0 0.06143 1.85378 -1.37625 -0.0087 -0.10503 -1.87205 -0.66148 0 0 0 0 0 0.00721 -0.0019 0.01942 0.29137 0 -0.29186 0.60024 -0.77834 -0.31319 0.39085 -1.09245
ASP_83 -1.38101 0.07691 1.71623 -0.25298 0.04191 0.83326 0.45538 -0.73206 -0.0087 -0.10503 0.48262 -0.50902 0 0 0 0 0 0.00592 -0.00308 0.04868 0 1.98149 -0.5624 0 -2.3716 0.07895 0.60906 0.40454
LYS_84 -5.43188 0.8007 6.48601 -0.52184 0.16109 0.34551 3.56627 -2.68929 -0 -0 -4.56288 -0.0719 0 0 0 -0.42866 0 0.00701 0.03031 0.07508 1.45577 0 0.03609 0 -1.5107 0.65858 1.04314 -0.55158
GLU_85 -5.4396 0.50705 5.21547 -0.34892 0.10654 0.5012 2.28715 -2.19112 -0 -0 -2.92166 -0.36597 0 0 0 -1.11088 0 0.00792 0.51664 0.06836 0 2.72917 -0.04408 0 -2.7348 0.29727 1.94728 -0.97298
PHE_86 -8.25155 0.88183 3.72454 -0.52821 0.02512 0.22737 2.92772 -2.32985 -0.00852 -0.04161 -2.2135 0.05312 0 0 0 0 0 0.03642 0.1479 0.39955 0 1.97527 -0.33054 0 1.0402 -0.43165 1.792 -0.9044
ARG_87 -4.26317 0.25393 4.43992 -0.41946 0.03893 0.20304 2.2757 -1.86693 -0 -0 -4.04753 0.14703 0 0 0 -1.11088 0 0.04689 0.03107 0.0281 2.2093 0 -0.20705 0 -1.2888 -0.23779 1.30921 -2.45849
CYS:disulfide_88 -6.46195 1.13109 4.79788 -0.03614 0 0.01456 2.0069 -2.42931 -0.00852 -0.04161 -2.24833 -0.12083 0 0 0 0 0.13191 0.00397 0.03106 0.30028 0.28258 0 -0.11603 0 3.6196 -0.02293 0.90262 1.73681
SER_89 -2.54745 0.17035 3.50659 -0.03027 9e-05 0.05021 1.39822 -1.48428 -0.00983 -0.07055 -0.70859 -1.09163 0 0 0 0 0 0.00271 -0.06423 0.01211 0.17258 0 -0.14736 0.60827 -0.77834 -0.28858 0.16416 -1.13579
ASP_90 -2.6682 0.26806 4.51621 -0.24875 0.05753 0.84037 2.08988 -1.8638 -0.02899 -0.16451 -2.71326 -1.67634 0 0 -0.66836 -0.63811 0 0.00739 -0.06679 0.02446 0 2.57598 -0.40059 0 -2.3716 -0.76511 0.19979 -3.69472
GLY_91 -2.05117 0.11801 2.91511 -6e-05 0 0 1.23603 -1.36264 -0 -0 -1.04232 -0.37559 0 0 0 0 0 0.00381 -0.16356 0 0 0 -1.47964 0 0.83697 -0.92369 0.42249 -1.86625
SER_92 -4.52845 0.39537 4.82862 -0.03261 0 0.0212 2.65758 -2.20404 -0.00032 -0.00083 -3.61571 0.00635 0 0 -0.66836 -0.63811 0 0.01053 0.01107 0.00081 0.4272 0 -0.01422 1.73524 -0.77834 -0.79844 0.5638 -2.62164
CYS:disulfide_93 -3.92261 0.19961 2.17189 -0.06652 0.00643 0.04767 0.92259 -1.16368 -0.01121 -0.04226 -0.06207 -0.41356 0 0 0 0 0.44434 0.00402 -0.08191 0.2676 0.31805 0 0.02304 0 3.6196 -0.16929 0.4084 2.50013
ILE_94 -6.77484 0.41609 4.35625 -0.60532 0.35255 0.11704 2.93348 -2.46472 -0.00032 -0.00083 -2.42117 0.29568 0 0 0 0 0 0.00896 0.06063 0.04118 0.96528 0 -0.77912 0 0.73287 -0.1398 0.41438 -2.49171
ALA_95 -4.06301 0.48941 2.30325 -0.02366 0 0 1.70118 -1.67282 -0.01121 -0.04226 -1.31753 -0.21769 0 0 0 0 0 0.01896 0.01861 0 0 0 -0.08988 0 1.8394 -0.48284 0.81736 -0.73273
GLU_96 -5.03266 0.73286 5.5467 -0.33898 0.11567 0.44648 2.70256 -2.37255 -0 -0 -3.49669 -0.55268 0 0 0 -0.42866 0 0.0016 -0.17085 0.07731 0 3.64235 -0.24645 0 -2.7348 -0.35041 0.7161 -1.7431
HIS_D_97 -3.5017 0.66797 2.01908 -0.71017 0.01508 0.78644 0.80603 -1.23485 -0 -0 0.14568 -0.3333 0 0 0 0 0 0.00409 -0.0729 0.09867 0 1.89554 0.12884 0 -0.45461 -0.11398 0.28798 0.43388
TRP_98 -5.8601 0.57927 3.93477 -0.94267 0.07713 0.67684 1.9698 -2.28697 -0.00214 -0.03428 -2.43406 -0.18865 0 0 0 0 0 0.01932 0.00882 0.00179 0 2.40329 0.01049 0 1.6906 -0.09635 0.27304 -0.20009
TYR_99 -8.541 1.04771 3.65449 -0.84844 0.12076 0.14004 2.29224 -2.44782 -0.00153 -0.01416 -1.78679 -0.27964 0 0 -0.24325 0 0 0.0214 -0.03877 0.07293 0 2.37154 0.04157 0.00092 1.2797 -0.30779 0.48856 -2.97734
CYS_100 -4.64504 0.41541 3.38781 -0.05953 0.02796 0.02406 1.96268 -1.81319 -0.03015 -0.24063 -1.23895 -0.8556 0 0 -0.63775 0 0 0.0937 -0.02853 0.00028 0.03082 0 0.26283 0 3.6196 -0.01446 0.46879 0.73012
ASP_101 -4.66411 0.39569 6.49908 -0.17451 0.04399 0.53825 2.99226 -2.88739 -0 -0 -2.84415 -1.43788 0 0 -0.74307 0 0 0.04368 -0.06325 0.08036 0 2.66808 -0.40758 0 -2.3716 0.14361 0.41551 -1.77303
GLY_102 -2.41829 0.48938 2.74451 -4e-05 0 0 1.39351 -1.47628 -0.021 -0.19655 -0.97128 -0.42049 0 0 0 0 0 0.05823 -0.07563 0 0 0 0.39525 0 0.83697 0.08635 0.32181 0.74645
ASP_103 -2.33988 0.22502 3.63882 -0.21967 0.03602 0.71875 1.03396 -1.61989 -0.00923 -0.1129 -0.9223 -0.69472 0 0 -0.74307 0 0 0.05321 0.3029 0.04538 0 2.04068 -0.68228 0 -2.3716 0.0447 0.43708 -1.13901
THR_104 -4.06708 0.5252 3.20477 -0.17091 0.07538 0.12908 1.13908 -1.74941 -0.01337 -0.09082 -0.65514 -1.48535 0 0 0 0 0 0.0636 0.08203 0.03203 2.32265 0 0.0398 2.45574 -1.0874 -0.19747 0.73294 1.28533
ASP_105 -1.81837 0.03555 3.07296 -0.10262 0.00178 0.3158 1.28223 -1.27357 -0.00159 -0.00718 -0.37801 -0.16082 0 0 -0.84381 0 0 0.02173 0.00706 0.02276 0 1.97714 0.12891 0 -2.3716 0.13509 0.5854 0.62882
CYS:disulfide_106 -5.96149 0.80841 4.41855 -0.07185 0.00478 0.05551 1.44944 -2.13713 -0 -0 -2.30939 -0.38144 0 0 -0.69915 0 0.13191 0.0038 -0.03546 0.00852 0.30576 0 0.05531 0 3.6196 0.2005 0.69626 0.16245
LYS_107 -4.20834 0.73101 6.52914 -0.64322 0.13199 0.35811 2.57564 -2.6015 -0.02899 -0.16451 -5.68813 0.73403 0 0 0 -0.22414 0 0.02866 -0.01664 0.10143 1.99627 0 0.16721 0 -1.5107 0.01927 0.84372 -0.86968
ASP_108 -3.54968 0.67469 5.46127 -0.12798 0.02022 0.41086 1.72321 -2.07558 -0.00983 -0.07055 -5.18681 -0.97814 0 0 0 -0.22414 0 0.01498 -0.01598 0.1782 0 2.46947 -0.5809 0 -2.3716 -0.11264 0.60796 -3.74296
GLY_109 -4.29988 0.77152 4.48454 -0.00042 0 0 2.23945 -2.26515 -0.01244 -0.08233 -3.39582 -0.20429 0 0 0 0 0 0.01564 0.06254 0 0 0 -0.91698 0 0.83697 0.32227 0.71053 -1.73386
SER_110 -4.8374 0.30633 4.46122 -0.03897 0.00533 0.0556 2.20906 -2.05738 -0.00408 -0.04522 -1.69499 -0.69305 0 0 0 0 0 0.05465 0.01468 0.01626 0.1327 0 -0.38828 1.76286 -0.77834 0.45245 0.98445 -0.08212
ASP_111 -6.45418 0.57287 7.75192 -0.11098 0.00496 0.34344 3.41016 -3.3821 -0.02172 -0.13505 -4.16692 -0.10417 0 0 -1.54296 0 0 0.0193 0.01709 0.02095 0 2.12432 -0.31304 0 -2.3716 -0.20978 0.78491 -3.76258
GLU_112 -2.61141 0.19424 2.91028 -0.35246 0.08582 0.44883 0.99674 -1.30417 -0 -0 -1.00373 -0.48824 0 0 0 0 0 0.01134 0.02557 0.08504 0 4.12072 -0.05469 0 -2.7348 0.24637 0.57649 1.15191
GLU_113 -3.54023 0.20651 4.40133 -0.39898 0.08183 0.68472 1.57331 -1.86593 -0.02346 -0.24721 -2.03009 -0.58884 0 0 0 0 0 0.00953 0.01566 0.0394 0 3.14497 0.09988 0 -2.7348 0.337 0.36706 -0.46833
ASN_114 -1.82623 0.03476 1.71563 -0.36576 0.08497 0.72106 0.5016 -0.8382 -0.00772 -0.11058 0.17122 -0.78187 0 0 0 0 0 0.04963 0.16367 0.0017 0 1.80699 -0.52018 0 -0.93687 -0.0315 0.32766 0.15998
CYS_115 -4.75468 0.81812 3.32358 -0.07783 0.00262 0.04322 2.03554 -1.65866 -0.00798 -0.08686 -2.42083 -0.13923 0 0 0 0 0 0.056 0.05374 0.03598 0.56705 0 0.06115 0 3.6196 -0.2466 1.17283 2.39674
PRO_116 -1.77 0.27471 0.90622 -0.16098 0.06635 0.10339 0.49075 -0.43363 -0 -0 0.22581 0.18919 0 0 0 0 0 0.05043 0.57545 0.01763 0.20608 0 -1.01908 0 -2.4119 0.20376 1.42919 -1.05663
SER_117 -2.74831 0.39726 2.54172 -0.02959 0.00564 0.02777 1.58416 -1.23008 -0 -0 -2.07864 0.31467 0 0 -0.24325 0 0 0.53515 0.11351 0.01676 0.88648 0 -0.147 0.61174 -0.77834 1.43725 1.29686 2.51375
ALA_118 -2.67387 0.2478 1.39087 -0.02 0 0 1.26936 -1.13201 -0 -0 -0.60835 -0.45477 0 0 0 0 0 0.20981 0.11676 0 0 0 -0.43079 0 1.8394 0.9994 0.94209 1.69572
VAL_119 -2.12416 0.52874 1.09362 -0.31882 0.26299 0.06824 0.52578 -0.78831 -0 -0 -0.01135 -0.36346 0 0 0 0 0 0.01842 0.07471 0.00169 0.12308 0 -0.45932 0 1.9342 -0.03928 0.84747 1.37421
PRO_120 -1.55187 0.44474 0.76123 -0.12425 0.00098 0.09097 0.2635 -0.38667 -0 -0 -0.36054 0.24439 0 0 0 0 0 0.00741 0.03152 0.01461 0.12454 0 -1.07748 0 -2.4119 -0.45648 0.84956 -3.53574
ALA_121 -2.05298 0.51725 0.66092 -0.01871 0 0 0.63078 -0.6402 -0 -0 0.07266 -0.41802 0 0 0 0 0 0.00534 0.15931 0 0 0 -0.46257 0 1.8394 -0.26407 0.84374 0.87285
PRO_122 -2.66309 0.85759 1.99269 -0.12643 2e-05 0.09425 1.43124 -0.96978 -0 -0 -0.87752 0.22323 0 0 0 0 0 0.13824 0.28141 0.03828 0.09459 0 -1.22348 0 -2.4119 -0.00246 1.57611 -1.547
PRO_123 -1.88633 0.31417 1.2687 -0.1315 0.10283 0.0853 0.43066 -0.52503 -0 -0 -0.10638 0.20529 0 0 0 0 0 0.0757 0.4475 0.14323 0.22462 0 -1.35316 0 -2.4119 1.85812 1.75129 0.4931
CYS:disulfide_124 -4.3054 0.98609 3.29421 -0.03991 0 0.02788 1.7857 -1.59055 -0.00073 -0.01439 -1.57663 -0.5196 0 0 0 0 -0.45662 0.08305 0.05439 0.01031 1.82989 0 -0.39184 0 3.6196 1.88017 1.06797 5.74361
ASN_125 -4.21791 0.75723 5.00168 -0.29001 0.03854 0.52637 2.18124 -2.17056 -0.00073 -0.01439 -1.84965 -0.79942 0 0 -0.63775 0 0 0.0157 -0.02614 0.03532 0 1.85842 -0.60905 0 -0.93687 0.02606 0.65163 -0.46028
LEU_126 -3.2147 0.68168 2.66881 -0.48877 0.15477 0.09154 1.5466 -1.40204 -0 -0 -0.20714 0.29872 0 0 0 0 0 0.04893 0.72285 0.01875 0.55796 0 0.30681 0 0.18072 0.40132 1.02359 3.39038
GLU_127 -1.79227 0.3123 2.28012 -0.18019 0.01263 0.23106 0.95069 -0.99087 -0 -0 -0.01741 -0.70937 0 0 0 0 0 0.00887 0.33399 0.05596 0 2.60717 0.80626 0 -2.7348 2.57868 1.03409 4.78693
GLU_128 -6.15339 0.49271 5.97482 -0.19074 0.02353 0.24812 2.24826 -2.64147 -0.01036 -0.11652 -2.74765 -0.36576 0 0 0 0 0 0.00446 0.34567 0.00519 0 3.19735 0.0934 0 -2.7348 2.09062 0.85641 0.61986
PHE_129 -7.588 0.76639 4.94447 -0.93188 0.11531 0.26516 3.29071 -2.86629 -1e-05 -4e-05 -2.80388 -0.54613 0 0 0 0 0 0.01921 -0.04334 0.08297 0 2.49153 -0.08536 0 1.0402 -0.25752 0.64257 -1.46391
GLN_130 -5.79401 0.40753 3.70012 -0.27081 0.02297 0.18333 0.8948 -1.91571 -0.0039 -0.07141 -0.67111 -0.34287 0 0 0 0 0 0.0497 -0.04246 0.06901 0 3.54559 0.03328 0 -0.18838 -0.19037 0.4751 -0.1096
CYS:disulfide_131 -5.74357 0.32556 4.28745 -0.03721 0 0.01441 2.1331 -2.18778 -1e-05 -4e-05 -1.55125 -0.15213 0 0 0 0 -0.55386 0.01468 -0.01519 0.02558 0.23221 0 -0.15197 0 3.6196 -0.09693 0.24131 0.40394
ALA_132 -2.07757 0.20737 1.74448 -0.02528 0.00037 0 1.19161 -1.01974 -0 -0 -1.1724 -0.38221 0 0 -0.56386 0 0 0.00737 -0.09973 0 0 0 -0.1451 0 1.8394 -0.35686 0.19703 -0.65512
TYR_133 -4.09911 0.59222 2.19824 -0.65826 0.07906 0.33772 0.67973 -1.44675 -0 -0 0.44675 -0.28746 0 0 0 0 0 0.02276 0.07786 0.23074 0 2.31805 -0.14088 0.00568 1.2797 -0.57945 0.31054 1.36713
GLY_134 -1.50722 0.08419 2.10554 -6e-05 0 0 0.72295 -0.98859 -0 -0 -1.0411 -0.39052 0 0 0 0 0 0.01437 -0.13828 0 0 0 -1.48796 0 0.83697 -0.70553 0.26893 -2.22629
ARG_135 -4.97332 0.31624 5.36317 -0.78497 0.1421 0.43039 2.62871 -2.25241 -0 -0 -3.673 0.35836 0 0 0 -1.12149 0 0.01065 0.0086 0.15532 2.67583 0 -0.04579 0 -1.2888 -0.62579 0.52581 -2.15039
CYS:disulfide_136 -4.7046 0.51105 2.16969 -0.04887 0 0.03325 0.51486 -1.26826 -0.01231 -0.05083 -0.00522 -0.50008 0 0 0 0 -0.45662 0.00977 0.53488 0.25623 0.20659 0 -0.30767 0 3.6196 0.18655 0.79375 1.48178
ILE_137 -6.64711 0.7637 3.65086 -0.47634 0.42986 0.09599 2.77877 -2.30627 -0 -0 -2.99621 0.08219 0 0 0 0 0 0.01639 -0.02257 0.06805 0.53001 0 -0.74558 0 0.73287 0.08712 0.99949 -2.95879
LEU_138 -5.57653 0.86498 3.49394 -0.46782 0.20219 0.08423 1.7588 -2.05062 -0.01278 -0.05209 -1.67608 0.36623 0 0 0 0 0 0.00958 0.02454 0.05251 0.59658 0 -0.011 0 0.18072 -0.50236 0.92858 -1.78641
ASP_139 -3.03581 0.34784 4.24053 -0.16045 0.08085 0.5688 1.72864 -1.92166 -0.02142 -0.12799 -2.86529 -1.28812 0 0 -0.36665 0 0 0.00848 -0.05491 0.08717 0 4.3407 0.06323 0 -2.3716 -0.05271 0.5786 -0.22181
ILE_140 -4.39808 0.53278 2.70962 -0.54192 0.28703 0.1334 0.7377 -1.55462 -0 -0 -1.15197 0.41385 0 0 -0.36665 0 0 0.00959 -0.21048 0.04029 0.51555 0 0.47971 0 0.73287 0.33076 0.69387 -0.6067
TYR_141 -6.07426 0.68493 4.04533 -0.62402 0.06132 0.36188 1.91436 -2.33244 -0 -0 -2.22297 -0.18867 0 0 0 0 0 0.00796 -0.05503 0.11101 0 2.31757 -0.29001 0.00492 1.2797 0.0239 0.70189 -0.27261
HIS_142 -6.07059 0.50216 5.61612 -0.50005 0.02461 0.33673 2.07569 -2.80677 -0.03509 -0.26849 -1.12354 -0.96473 0 0 0 0 0 0.01931 -0.04028 0.0528 0 1.57889 -0.06573 0 -0.45461 -0.3227 0.58737 -1.8589
CYS:disulfide_143 -4.50158 0.49883 4.29298 -0.06837 0.10088 0.08229 1.73585 -2.07531 -0 -0 -1.06246 -0.41657 0 0 0 0 -0.46585 0.04488 -0.02623 0.59831 2.62847 0 0.23904 0 3.6196 0.0527 0.63472 5.91219
ASP_144 -3.78035 0.30662 6.36266 -0.26698 0.10642 0.91741 2.68419 -2.64586 -0.0015 -0.02723 -1.54613 -1.71946 0 0 -0.56146 0 0 0.00519 -0.07759 0.12524 0 2.25184 -0.42152 0 -2.3716 -0.10284 0.50199 -0.26098
GLY_145 -1.88134 0.1407 3.23278 -6e-05 0 0 1.1732 -1.42238 -0 -0 -1.35245 -0.37262 0 0 -0.73939 0 0 0.01215 -0.15728 0 0 0 -1.51293 0 0.83697 -0.83533 0.31908 -2.5589
ASP_146 -2.54152 0.18785 4.92501 -0.22306 0.04814 0.71728 2.27378 -1.98391 -0.00624 -0.09892 -2.47257 -1.13772 0 0 -0.56146 0 0 0.04774 -0.04946 0.0284 0 1.92606 -0.80644 0 -2.3716 -0.63193 0.29091 -2.43965
ASP_147 -2.6898 0.13894 3.57073 -0.1315 0.0376 0.40638 0.85835 -1.53873 -0 -0 -0.21917 -0.70421 0 0 0 0 0 0.07667 -0.00966 0.0004 0 3.95755 -0.60791 0 -2.3716 -0.15046 0.31403 0.93764
ASP_148 -3.29661 0.20796 5.12617 -0.21947 0.0011 0.7161 2.40344 -2.09284 -0.00327 -0.05157 -3.58127 -0.03089 0 0 0 -1.12149 0 0.0063 -0.00594 0.03559 0 3.23481 0.12211 0 -2.3716 0.06945 0.35305 -0.49886
CYS:disulfide_149 -5.28783 0.53856 4.84707 -0.04113 0 0.01588 2.27055 -2.22361 -0.00148 -0.02012 -2.27551 -0.23752 0 0 -0.78839 0 -0.55386 0.01633 0.0028 0.11865 0.29455 0 0.13325 0 3.6196 -0.06908 0.49399 0.8527
GLY_150 -2.19599 0.21176 1.73443 -4e-05 0 0 0.4731 -1.0365 -0 -0 0.56841 -0.40674 0 0 0 0 0 0.01132 -0.16052 0 0 0 0.34997 0 0.83697 0.03606 0.52584 0.94807
ASP_151 -5.40655 0.85036 7.05131 -0.23069 0.04861 0.79162 2.9424 -3.10741 -0.00424 -0.06789 -5.32656 -2.10841 0 0 -1.13658 -0.63716 0 0.01124 -0.06925 0.00275 0 2.46552 -0.32411 0 -2.3716 -0.2739 0.37418 -6.52639
TRP_152 -4.72329 0.50696 5.51374 -0.82271 0.05956 0.43815 2.8997 -2.62425 -0 -0 -3.38162 -0.66068 0 0 0 0 0 0.04759 0.01237 0.00981 0 2.15418 -0.01345 0 1.6906 0.19774 0.39974 1.70412
SER_153 -5.40865 0.86591 7.22322 -0.03452 5e-05 0.03933 3.02002 -3.18101 -0.00907 -0.1105 -3.0428 -0.44586 0 0 -0.57272 -0.63716 0 0.02868 0.02854 0.00527 0.17414 0 -0.15969 1.78048 -0.77834 0.23662 0.83309 -0.14497
ASP_154 -6.34498 0.47268 8.32323 -0.12585 0.01564 0.39367 4.02578 -3.64933 -0.00517 -0.03909 -3.65112 -0.76321 0 0 -0.78839 0 0 0.04389 -0.10364 0.07724 0 1.78187 -0.01569 0 -2.3716 -0.4585 0.89126 -2.29132
GLU_155 -5.93702 0.54684 8.00799 -0.37378 0.05892 0.76236 3.24279 -3.53254 -0 -0 -2.37289 -0.21448 0 0 -0.73939 0 0 0.01901 -0.02018 0.01869 0 3.19811 -0.0792 0 -2.7348 0.16098 0.46481 0.47622
SER_156 -2.68706 0.15743 3.64017 -0.02545 0.0004 0.02471 1.59243 -1.65396 -0.00424 -0.06789 -0.26243 -0.27988 0 0 0 0 0 0.01075 -0.03529 0.01315 1.14544 0 -0.07991 0.7024 -0.77834 -0.09899 0.35144 1.66488
ASP_157 -2.9573 0.21266 3.70117 -0.1217 0.03752 0.37961 1.23479 -1.6209 -0.0132 -0.13923 -1.4888 -0.24579 0 0 0 0 0 0.00288 -0.07122 0.00769 0 2.53256 -0.49727 0 -2.3716 -0.61351 0.42504 -1.60659
CYS:disulfide_158 -3.77383 0.25159 2.82495 -0.06677 0.00061 0.06246 1.17784 -1.46823 -0 -0 -0.04326 -0.35063 0 0 0 0 -0.46585 0.00592 0.09342 0.16425 0.31844 0 -0.45152 0 3.6196 -0.19174 0.51952 2.22678
SER_159 -2.66668 0.25169 2.57115 -0.03367 0.00179 0.06372 1.09979 -1.24143 -0 -0 -0.49689 -0.75855 0 0 0 0 0 0.00699 -0.00833 0.0034 0.16307 0 0.02001 0.60877 -0.77834 0.44283 0.38956 -0.36114
SER_160 -2.73216 0.09272 2.74967 -0.02975 0.00089 0.04746 1.41089 -1.37368 -0 -0 -1.87269 -0.98924 0 0 0 0 0 0.00608 -0.06469 0.03126 0.15452 0 -0.32484 0.61713 -0.77834 0.08038 0.3164 -2.65799
HIS_D_161 -4.12973 0.44751 3.1815 -0.40947 0.03796 0.54177 1.16694 -1.74791 -0 -0 -0.36585 -0.38799 0 0 0 0 0 0.01476 -0.04525 0.01893 0 1.64989 -0.49169 0 -0.45461 -0.34209 0.25463 -1.06071
GLN_162 -4.14558 0.58698 3.97048 -0.71177 0.15857 0.52649 1.70373 -1.79904 -0 -0 -2.12333 -0.38363 0 0 -1.03441 0 0 0.01957 -0.03388 0.48535 0 2.61276 0.1172 0 -0.18838 0.01005 1.06314 0.83429
PRO_163 -3.18217 0.55697 1.90663 -0.10878 0.00324 0.08079 0.87789 -0.82624 -0 -0 -0.95503 0.28259 0 0 -1.03441 0 0 0.05427 -0.1081 0.06057 0.12899 0 -0.83745 0 -2.4119 -0.2328 1.15941 -4.58553
CYS:disulfide_164 -3.2997 0.3114 2.08608 -0.05451 0.0002 0.03693 0.68783 -0.932 -0 -0 0.20682 -0.40436 0 0 0 0 -0.53987 0.08902 -0.03346 0.39325 0.69448 0 0.15018 0 3.6196 -0.20645 0.29278 3.09823
ARG_165 -2.02557 0.17168 2.38303 -0.61744 0.0668 0.4083 1.16755 -1.07854 -0 -0 -0.90547 0.67587 0 0 0 0 0 0.02734 -0.06557 0.00721 1.96143 0 -0.02695 0 -1.2888 -0.22769 0.20947 0.84265
SER_166 -1.58428 0.33279 1.56276 -0.03099 0 0.07131 0.75292 -0.77864 -0 -0 0.87125 -0.25516 0 0 0 0 0 0.01744 0.00819 0.00182 0.36598 0 -0.2501 0.60034 -0.77834 -0.62959 0.61615 0.89386
GLY_167 -1.47174 0.1974 1.57994 -8e-05 0 0 0.45692 -0.79347 -0.00818 -0.08826 0.85791 -0.37698 0 0 0 0 0 0.02393 -0.05955 0 0 0 0.20952 0 0.83697 0.2242 0.65921 2.24773
GLU_168 -5.82681 1.03955 5.86654 -0.3646 0.07234 0.64511 3.07598 -2.70609 -0.01106 -0.10307 -3.36285 -0.20218 0 0 -0.68458 0 0 0.00887 0.14109 0.33608 0 4.19392 0.07124 0 -2.7348 0.42118 0.68961 0.56547
PHE_169 -6.55612 0.63328 4.25001 -0.59142 0.05039 0.33065 2.51089 -2.27251 -0 -0 -2.3794 0.17367 0 0 0 0 0 0.00323 0.04632 0.27776 0 1.90606 -0.32324 0 1.0402 -0.28321 0.99899 -0.18442
MET_170 -5.77994 0.50407 2.57572 -0.31289 0.094 0.04196 1.21997 -1.70468 -0.00095 -0.02485 -1.52041 -0.18014 0 0 0 0 0 0.0138 -0.02395 0.05108 1.73224 0 0.21577 0 0.60916 -0.19639 0.6928 -1.99365
CYS:disulfide_171 -6.28313 1.12525 4.7278 -0.07226 0.06352 0.08098 2.13535 -2.3123 -0 -0 -1.10892 -0.39495 0 0 0 0 -0.43875 0.00812 0.01975 0.11489 1.06565 0 0.38652 0 3.6196 0.53603 0.48896 3.76208
ASP_172 -1.74582 0.19177 2.73218 -0.11973 0.02353 0.38004 0.84597 -1.15959 -0.01379 -0.07306 -1.79525 -0.6555 0 0 0 0 0 0.02109 -0.00186 0.0001 0 2.19849 -0.22625 0 -2.3716 0.74866 0.40617 -0.61444
SER_173 -4.18854 0.6714 4.89194 -0.02643 0 0.06267 2.23848 -2.35485 -0 -0 -1.06619 -0.75612 0 0 -0.90175 0 0 0.01754 0.07112 0.16522 0.09294 0 -0.51809 0.75256 -0.77834 0.27118 0.43278 -0.92248
GLY_174 -2.4814 0.20626 2.41868 -4e-05 0 0 1.4274 -1.31898 -0 -0 -2.15712 -0.41429 0 0 0 0 0 0.0435 -0.20273 0 0 0 0.2225 0 0.83697 0.48729 0.4086 -0.52335
LEU_175 -4.71513 0.57935 3.83346 -0.6435 0.21933 0.23307 2.21364 -2.00113 -0 -0 -1.69477 0.02454 0 0 -0.90175 0 0 0.05319 -0.03352 0.12484 0.6743 0 0.04929 0 0.18072 0.80249 0.42621 -0.57538
CYS:disulfide_176 -4.29584 0.68901 2.66083 -0.0587 6e-05 0.04048 1.02691 -1.46601 -0 -0 -0.52348 -0.36135 0 0 0 0 -0.53987 0.03232 -0.02231 0.20849 0.55962 0 0.14914 0 3.6196 0.20449 0.70469 2.62809
ILE_177 -8.22795 0.84148 4.86022 -0.48036 0.35809 0.11212 3.24117 -2.86413 -0 -0 -1.75124 0.18413 0 0 0 0 0 0.01753 -0.05986 0.10152 0.42335 0 -0.51634 0 0.73287 -0.50172 0.80954 -2.71958
ASN_178 -4.75101 0.39664 3.78815 -0.3144 0.12737 0.54096 1.84607 -2.11438 -0.01106 -0.10307 -1.88928 -0.65833 0 0 0 0 0 0.00725 0.21169 0.00012 0 1.77743 -0.55861 0 -0.93687 -0.26359 0.77586 -2.12908
ALA_179 -3.03515 0.39745 3.64689 -0.01097 0 0 2.38586 -1.88378 -0.00818 -0.08826 -1.68918 -0.26677 0 0 -0.68458 0 0 0.01924 0.46349 0 0 0 0.19544 0 1.8394 1.27802 0.82348 3.3824
GLY_180 -1.72029 0.34741 1.9444 -6e-05 0 0 0.76215 -0.99934 -0 -0 0.88259 -0.40842 0 0 0 0 0 0.0231 0.03017 0 0 0 0.10014 0 0.83697 1.52547 0.61729 3.94156
TRP_181 -6.38806 0.48799 5.88209 -0.69918 0.2048 0.36726 2.40004 -2.96396 -0.01844 -0.18124 -2.20397 -0.52149 0 0 0 0 0 0.02386 -0.04034 0.09103 0 3.04544 -0.07561 0 1.6906 0.07361 0.49042 1.66485
ARG_182 -6.82888 0.76362 4.64976 -0.7508 0.16066 0.47195 1.51119 -2.22857 -0.03011 -0.19606 -1.14214 0.35724 0 0 0 0 0 0.01835 -0.07797 0.05032 2.25637 0 0.03094 0 -1.2888 -0.43737 0.54714 -2.16316
CYS:disulfide_183 -4.01232 0.62148 3.30637 -0.04746 0.03114 0.02329 1.33267 -1.61538 -0 -0 -0.57222 -0.45064 0 0 0 0 -0.68128 0.00935 0.00381 0.02211 0.03642 0 0.28459 0 3.6196 0.02288 0.80173 2.73613
ASP_184 -3.27396 0.2181 5.62673 -0.2575 0.11297 0.87787 2.57849 -2.35053 -0 -0 -2.38591 -1.79741 0 0 -0.59357 0 0 0.00553 -0.07732 0.082 0 2.31508 -0.39536 0 -2.3716 -0.16441 0.67599 -1.17482
GLY_185 -1.16936 0.17698 1.91549 -7e-05 0 0 0.60846 -0.89881 -0.00223 -0.01787 -0.12369 -0.36612 0 0 0 0 0 0.00574 -0.16263 0 0 0 -1.52367 0 0.83697 -0.72824 0.29944 -1.14961
ASP_186 -2.40696 0.23088 4.47706 -0.20515 0.0373 0.6583 2.38586 -1.8472 -0.00241 -0.02931 -2.63557 -1.21177 0 0 -0.59357 0 0 0.00296 -0.06972 0.09788 0 2.05507 -0.72937 0 -2.3716 -0.47646 0.23732 -2.39645
ALA_187 -2.39346 0.13205 1.92628 -0.03036 0.0131 0 0.62154 -1.13684 -0 -0 0.36187 -0.49664 0 0 0 0 0 0.00624 -0.01916 0 0 0 -0.09674 0 1.8394 0.02859 0.33463 1.0905
ASP_188 -2.83428 0.21619 4.11218 -0.20259 4e-05 0.65943 1.49614 -1.70345 -0.01904 -0.15993 -1.45683 -0.18775 0 0 0 0 0 0.01215 -0.00369 0.00019 0 2.9993 0.31807 0 -2.3716 0.3064 0.30928 1.4902
CYS:disulfide_189 -6.48427 0.71219 4.97192 -0.07049 0.00097 0.05968 2.29081 -2.50065 -0.00053 -0.00804 -2.62802 -0.37567 0 0 -0.83923 0 -0.43875 0.01067 -0.07842 0.03876 0.44303 0 -0.00234 0 3.6196 -0.15279 0.59613 -0.83546
ASP_190 -4.6943 0.42326 4.22987 -0.11219 0.00559 0.33865 1.66129 -1.94397 -0.01887 -0.15238 -0.52603 -0.50575 0 0 0 0 0 0.01425 -0.0869 0.0617 0 1.72475 0.02546 0 -2.3716 -0.47107 0.58938 -1.80884
ASP_191 -4.4456 0.582 4.49397 -0.11874 0.01129 0.3636 1.95733 -2.05806 -0.00683 -0.08837 -2.58012 -0.43877 0 0 -0.84218 0 0 0.01772 0.0289 0.02855 0 2.82975 -0.39687 0 -2.3716 -0.61534 0.75373 -2.89565
GLN_192 -6.44073 0.47144 5.95287 -0.30852 0.10761 0.27809 2.55471 -2.87801 -0.00498 -0.06867 -3.38113 -0.6482 0 0 0 0 0 0.04213 -0.09533 0.03897 0 2.74255 -0.11855 0 -0.18838 -0.53898 1.75885 -0.72429
SER_193 -4.44445 0.55618 4.75178 -0.02733 0.00575 0.02675 1.6183 -2.18745 -0.02479 -0.15032 -0.37986 -0.21351 0 0 0 0 0 0.01765 0.07031 0.00113 0.87198 0 -0.29524 0.64176 -0.77834 -0.45369 1.41997 1.02657
ASP_194 -6.80791 0.64821 7.59971 -0.13074 0.03283 0.41233 3.59853 -3.3653 -0.03336 -0.30204 -4.4655 -0.37162 0 0 -0.83923 0 0 0.0109 0.03026 0.12655 0 2.40667 -0.19877 0 -2.3716 -0.60542 0.31625 -4.30923
GLU_195 -4.07762 0.32688 3.92654 -0.34728 0.09246 0.43195 1.8468 -1.98937 -0.01828 -0.09268 -1.18124 -0.46606 0 0 0 0 0 0.03122 0.10858 0.00952 0 4.03384 -0.04662 0 -2.7348 0.38173 0.26808 0.50366
ARG_196 -6.50293 0.37847 7.25556 -1.09604 0.28915 0.82096 3.14506 -3.10004 -0.01379 -0.07306 -2.41958 0.46414 0 0 -0.84218 0 0 0.02421 0.01693 0.04048 2.11171 0 -0.15673 0 -1.2888 0.83816 0.68288 0.57455
ASN_197 -3.58595 0.29901 3.78186 -0.1912 0.02809 0.29857 1.14189 -1.73754 -0.01745 -0.23089 -1.28323 -0.46618 0 0 0 0 0 0.00944 0.01247 0.01056 0 1.96225 -0.45118 0 -0.93687 -0.22529 0.7336 -0.84802
CYS:disulfide_198 -4.73696 0.45999 3.35999 -0.04649 0.00101 0.01879 1.22248 -1.82928 -0 -0 -0.76823 -0.39461 0 0 0 0 -0.68128 0.00483 -0.05372 0.17962 0.48216 0 0.18477 0 3.6196 -0.6742 0.52429 0.87275
THR_199 -3.25711 0.35215 3.90723 -0.13001 0.0831 0.09176 1.54616 -1.86766 -0.01828 -0.09268 -0.03289 -0.93809 0 0 0 0 0 0.0152 -0.05224 0.03565 0.03858 0 -0.37257 2.30759 -1.0874 -0.29645 0.31859 0.55064
THR_200 -2.74256 0.55967 2.94857 -0.17502 0.08526 0.06303 1.08527 -1.45263 -0.01315 -0.18964 -0.95494 0.17945 0 0 0 0 0 0.00541 0.00635 0.01356 0.04635 0 0.04284 2.29844 -1.0874 -0.09621 0.53696 1.15959
SER_201 -1.78825 0.45085 1.52486 -0.03085 0.00223 0.02553 0.6279 -0.87242 -0 -0 0.85421 -0.13735 0 0 0 0 0 0.01143 -0.08258 0.00463 0.65025 0 0.41544 0.60644 -0.77834 0.05709 0.52761 2.06868
MET_202 -5.11692 0.41613 4.14121 -0.47572 0.14811 0.03807 1.20311 -1.70611 -0.00279 -0.03998 -0.14609 0.2643 0 0 0 0 0 0.00387 -0.02458 0.04512 1.89132 0 0.12885 0 0.60916 -0.19732 0.27156 1.45129
CYS:disulfide_203 -4.17575 0.26713 2.58625 -0.05759 0.00172 0.03899 0.84806 -1.27066 -0 -0 -0.63017 -0.36829 0 0 0 0 -0.24061 0.00951 0.07989 0.22 0.37452 0 -0.00159 0 3.6196 -0.54228 0.33931 1.09803
THR_204 -4.6279 0.62513 4.18839 -0.14087 0.03366 0.04777 2.63234 -2.10221 -0 -0 -1.21617 -0.09582 0 0 -1.10631 0 0 0.00364 0.05218 0.00336 0.4183 0 0.17303 2.40126 -1.0874 -0.22776 0.43253 0.40713
ALA_205 -3.76519 0.53199 2.18395 -0.02484 0.00019 0 1.62277 -1.52457 -0.0004 -0.0045 -0.38691 -0.37664 0 0 -0.80676 0 0 0.00559 -0.12986 0 0 0 -0.24702 0 1.8394 -0.31603 0.61089 -0.78792
GLU_206 -3.5201 0.49398 3.51435 -0.23783 0.0487 0.38446 1.52384 -1.77334 -0.01045 -0.06467 -1.09527 -0.59784 0 0 0 0 0 0.0077 -0.07665 0.01517 0 2.90419 -0.07754 0 -2.7348 -0.51756 0.34677 -1.46687
GLN_207 -8.21353 0.96645 7.34934 -0.2361 0.02096 0.16333 2.79998 -3.46242 -0.01723 -0.13087 -3.11542 -0.39966 0 0 -1.2556 0 0 0.01475 0.16585 0.00019 0 3.01388 0.00442 0 -0.18838 -0.26926 0.43552 -2.3538
PHE_208 -8.86129 0.70937 4.66408 -0.90546 0.07038 0.17243 2.77164 -2.80253 -0 -0 -2.19795 -0.52724 0 0 0 0 0 0.00189 -0.05839 0.41577 0 2.57894 -0.15404 0 1.0402 -0.12233 0.55174 -2.65278
ARG_209 -7.20651 0.38768 6.33678 -0.96078 0.13149 0.75391 2.45971 -2.79936 -0.00379 -0.01138 -4.01528 0.30682 0 0 -0.57505 -1.07942 0 0.01603 -0.05581 0.0113 2.44723 0 0.06488 0 -1.2888 -0.03419 0.44695 -4.66758
CYS:disulfide_210 -7.12082 0.66041 5.3487 -0.05011 0 0.03326 2.86851 -2.68214 -0 -0 -2.46595 -0.30413 0 0 0 0 -0.6261 0.03986 -3e-05 0.00926 2.04616 0 0.02934 0 3.6196 -0.11251 0.3852 1.67852
HIS_D_211 -4.81965 0.41673 4.71357 -0.42422 0.12024 0.43866 1.94701 -2.10195 -0.02013 -0.14911 -1.94489 -0.55039 0 0 -2.07101 0 0 0.0137 -0.03871 0.02316 0 2.97866 0.04595 0 -0.45461 -0.24964 0.2455 -1.88113
SER_212 -3.78893 0.50266 3.79694 -0.03923 0.00198 0.07214 1.77171 -1.66852 -0.0207 -0.23904 -0.06025 -1.09342 0 0 -0.82339 0 0 0.01482 0.0007 0.15284 0.24066 0 -0.32174 0.60055 -0.77834 -0.46304 0.44866 -1.69294
GLY_213 -1.86039 0.17123 2.32146 -7e-05 0 0 1.07689 -1.13203 -0 -0 -0.77337 -0.3913 0 0 0 0 0 0.00756 -0.15006 0 0 0 -1.52224 0 0.83697 -0.72488 0.32483 -1.8154
ARG_214 -5.58953 0.45237 5.84472 -0.68306 0.1194 0.42249 2.92495 -2.55492 -0.02156 -0.18455 -3.03528 0.6771 0 0 -1.41259 0 0 0.01495 0.19681 0.13837 2.29566 0 -0.13106 0 -1.2888 -0.54984 0.22826 -2.1361
CYS:disulfide_215 -5.42491 0.74805 2.80223 -0.03541 0 0.01461 0.48123 -1.54395 -0.00096 -0.00258 -0.63347 -0.25349 0 0 0 0 -0.24061 0.00893 0.05537 0.15326 0.39969 0 0.15674 0 3.6196 -0.09048 0.65034 0.8642
VAL_216 -6.28951 0.57006 4.27838 -0.28024 0.19787 0.05963 2.84583 -2.48913 -0.03581 -0.20983 -2.51694 -0.05842 0 0 0 0 0 0.01744 -0.01493 0.01175 0.11763 0 -0.49563 0 1.9342 -0.14647 0.74879 -1.75533
ARG_217 -5.34822 0.41297 3.79451 -0.78055 0.14523 0.544 1.37199 -1.90552 -0.00096 -0.00258 -1.02676 0.49482 0 0 0 0 0 0.0037 0.46104 0.08601 2.34619 0 0.20179 0 -1.2888 -0.14938 1.01786 0.37734
LEU_218 -4.23728 0.67086 2.45812 -0.54665 0.25716 0.18096 0.61319 -1.2865 -0 -0 -0.05849 -0.04145 0 0 0 0 0 0.00978 -0.04894 0.12463 0.32167 0 0.54679 0 0.18072 0.26531 1.13814 0.54805
SER_219 -3.25226 0.571 3.49137 -0.02949 0.02125 0.02905 1.5822 -1.65911 -0.02867 -0.20073 -2.15858 -0.0845 0 0 0 0 0 0.0349 -0.01333 0.00046 0.0505 0 0.20417 0.67785 -0.77834 0.30715 0.69974 -0.53537
TRP_220 -6.22179 0.69485 4.51527 -0.70885 0.19133 0.37275 2.18024 -2.4705 -0.00186 -0.01715 -2.12025 -0.57529 0 0 0 0 0 0.00816 0.17191 0.08241 0 2.494 -0.09902 0 1.6906 0.46439 0.64617 1.29739
ARG_221 -7.0152 1.02163 6.83148 -0.6678 0.2146 0.37369 1.91374 -3.02746 -0.01435 -0.08549 -2.62045 0.3949 0 0 -0.95605 0 0 0.03693 0.17847 0.16154 2.74735 0 0.17572 0 -1.2888 0.83157 0.87575 0.08176
CYS_222 -5.49084 0.61401 3.1839 -0.0579 0.02916 0.02501 1.9821 -1.43495 -0.01373 -0.16194 -2.23136 -0.46397 0 0 0 0 0 0.03463 -0.03829 0.00111 0.1301 0 0.19312 0 3.6196 0.84384 0.66643 1.43005
ASP_223 -1.63229 0.06395 2.50548 -0.22843 0.04835 0.74788 0.72598 -1.09863 -0 -0 0.56615 -1.04946 0 0 0 0 0 0.01146 0.26515 0.01734 0 1.83464 -0.84804 0 -2.3716 0.5113 0.39118 0.46041
GLY_224 -0.9825 0.0377 1.90868 -6e-05 0 0 0.84665 -0.78993 -0 -0 -1.01536 -0.34318 0 0 -0.48665 0 0 0.00549 -0.16884 0 0 0 -1.52429 0 0.83697 -0.17901 0.46831 -1.38602
GLU_225 -2.51846 0.1509 4.13543 -0.46951 0.13789 0.73261 1.30697 -1.63032 -0.0054 -0.01868 -0.19315 -1.48832 0 0 -1.08881 0 0 0.00287 0.04202 0.03033 0 4.55256 -0.03614 0 -2.7348 -0.2355 0.44883 1.12132
ASP_226 -2.89995 0.17453 5.04882 -0.24158 0.15545 0.79189 2.31077 -2.02517 -0.00609 -0.02933 -1.66596 -1.42133 0 0 -1.68993 0 0 0.01903 -0.07726 0.00387 0 2.02674 -0.43095 0 -2.3716 0.11959 0.24859 -1.95989
ASP_227 -3.84454 0.36554 5.17557 -0.12674 0.08226 0.40583 2.3983 -2.18126 -0.00618 -0.02191 -4.09768 -0.23235 0 0 -1.39254 0 0 0.04845 0.11372 0.16515 0 2.51445 -0.41549 0 -2.3716 -0.2313 0.37951 -3.27281
CYS:disulfide_228 -5.66412 0.52503 4.45425 -0.05626 0 0.03985 2.25061 -2.10441 -0 -0 -0.35928 -0.46838 0 0 -0.60112 0 -0.6261 0.0519 0.00204 0.02777 0.42554 0 -0.10966 0 3.6196 0.02701 0.51611 1.95039
ALA_229 -1.33816 0.06953 1.32425 -0.02281 0 0 0.26956 -0.68241 -0.00588 -0.0817 0.48629 -0.37192 0 0 0 0 0 0.01615 0.11684 0 0 0 -0.40023 0 1.8394 -0.02864 0.28596 1.47622
ASP_230 -6.04676 0.91163 7.39558 -0.22063 0.09315 0.68848 3.11347 -3.1524 -0.02013 -0.14911 -2.67149 -1.27846 0 0 -0.84375 0 0 0.04272 -0.05326 0.00037 0 2.68564 -0.49436 0 -2.3716 -0.41603 0.2699 -2.51704
ASN_231 -2.28679 0.29081 3.51976 -0.33899 0.02339 0.69203 1.13218 -1.6276 -0.00027 -0.00708 0.46335 -1.2993 0 0 0 0 0 0.02985 0.29106 0.07044 0 2.76817 -0.3986 0 -0.93687 0.51058 0.51546 3.41158
SER_232 -5.3536 0.67353 6.32361 -0.03786 0.00094 0.04444 3.06295 -2.80393 -0.02312 -0.24812 -3.79535 -0.40558 0 0 -1.73847 0 0 0.02887 0.05703 0.01832 0.1704 0 -0.19768 1.92228 -0.77834 0.34889 0.49546 -2.23532
ASP_233 -5.86346 0.52831 7.16097 -0.16378 0.03512 0.52044 2.82565 -3.0567 -0.03271 -0.29251 -3.00445 -1.42327 0 0 -0.80333 0 0 0.01864 0.23872 0.14708 0 2.40534 -0.69709 0 -2.3716 -0.28423 0.75706 -3.3558
GLU_234 -4.7597 0.52259 5.37145 -0.24048 0.07957 0.38954 2.06475 -2.4175 -0.02776 -0.24326 -2.17883 -0.55941 0 0 -0.48665 0 0 0.01134 0.10657 0.07148 0 2.87385 0.506 0 -2.7348 0.27059 1.28885 -0.09181
GLU_235 -5.5904 0.69836 5.62626 -0.32757 0.08049 0.44017 2.67673 -2.58167 -0.02453 -0.28138 -4.42846 -0.27209 0 0 0 0 0 0.0059 -0.09164 0.09878 0 2.9351 -0.03374 0 -2.7348 -0.02377 0.96845 -2.85981
ASN_236 -3.21414 0.3461 2.39689 -0.35687 0.0787 0.70219 1.24489 -1.32272 -0.00979 -0.13777 0.16811 -0.78758 0 0 -1.12055 0 0 0.00633 -0.00306 0.02086 0 1.83915 -0.54245 0 -0.93687 -0.31641 0.45848 -1.48651
CYS_237 -4.1905 0.60116 3.59799 -0.08025 0.06445 0.06492 0.91085 -1.56581 -0.00917 -0.02086 -0.95731 -0.45906 0 0 0 0 0 0.00372 0.01525 0.03385 0.8045 0 -0.04937 0 3.6196 0.24263 1.71878 4.34537
GLU_238 -4.55112 0.78706 3.68466 -0.21284 0.03239 0.30679 1.34661 -1.95443 -0.00012 -0.00104 -1.38989 -0.51691 0 0 0 0 0 0.00819 -0.03448 0.00862 0 3.233 0.14214 0 -2.7348 0.25895 1.85591 0.26869
ASN_239 -4.0302 0.54434 4.06588 -0.37493 0.11215 0.77229 1.64519 -2.02732 -0.01231 -0.13068 -0.45923 -0.94093 0 0 -1.12055 0 0 0.01115 0.1173 0.05479 0 1.82538 -1.04821 0 -0.93687 -0.29205 0.50977 -1.71505
THR_240 -6.87642 1.33989 5.15882 -0.17409 0.13975 0.12143 2.76942 -2.87556 -0.01932 -0.13345 -1.32652 -0.60563 0 0 0 0 0 0.00768 0.12292 0.01117 0.64589 0 0.93109 2.54407 -1.0874 1.12424 0.77743 2.59542
GLY_241 -4.26514 0.78453 4.0363 -4e-05 0 0 2.29964 -2.14442 -0 -0 -0.60534 -0.42953 0 0 0 0 0 0.00313 0.05308 0 0 0 0.35104 0 0.83697 1.7754 0.69454 3.39016
SER_242 -3.60103 0.62587 3.24034 -0.03033 0 0.07082 0.69027 -1.51361 -0 -0 -0.26404 -0.16649 0 0 0 0 0 0.04277 0.25377 0.00191 0.17719 0 -0.43961 0.61051 -0.77834 0.42507 0.71397 0.05905
PRO_243 -6.0475 0.93509 4.50299 -0.21586 0.01234 0.15831 1.27887 -1.73453 -0.0004 -0.00871 -1.74659 -0.04576 0 0 0 0 0 0.04962 0.01038 0.01246 0.36773 0 -0.88627 0 -2.4119 -0.08701 1.27465 -4.5821
GLN_244 -3.14104 0.21345 3.86697 -0.68584 0.11164 0.46385 1.91386 -1.736 -0 -0 -3.4855 -0.26642 0 0 -2.58229 0 0 0.02057 -0.09019 0.04693 0 2.64994 0.14298 0 -0.18838 -0.11042 0.88496 -1.97092
CYS_245 -5.80948 0.53525 3.05345 -0.05256 0 0.0139 1.53531 -1.54726 -0 -0 -0.96046 -0.58256 0 0 -0.83096 0 0 0.00556 0.00199 0.00059 0.19659 0 -0.08784 0 3.6196 0.02178 0.41896 -0.46815
ALA_246 -3.63699 0.43646 2.67842 -0.02245 0 0 1.47922 -1.61968 -0 -0 -0.2499 -0.18804 0 0 0 0 0 0.00875 -0.00883 0 0 0 0.01229 0 1.8394 -0.11023 0.34339 0.9618
LEU_247 -1.93168 0.16583 1.48327 -0.49821 0.20275 0.13728 0.45371 -0.88628 -0 -0 0.35169 0.11914 0 0 0 0 0 0.00778 0.03879 0.01144 0.1007 0 -0.07881 0 0.18072 -0.2775 0.26942 -0.14995
ASP_248 -2.2523 0.36141 2.27161 -0.11941 0.0107 0.367 0.62038 -1.17954 -0 -0 -0.06839 -0.26655 0 0 0 0 0 0.00362 -0.02831 0.02239 0 2.27328 -0.27703 0 -2.3716 -0.57107 0.22632 -0.97749
GLN_249 -6.27273 0.45731 4.76546 -0.58137 0.05553 0.63716 2.21325 -2.39352 -0.00551 -0.06311 0.3265 -0.30372 0 0 0 0 0 0.0155 -0.01359 0.07879 0 1.64116 0.12412 0 -0.18838 -0.10137 0.47545 0.86693
PHE_250 -8.20192 0.97981 1.95895 -0.49286 0.17125 0.19927 1.8877 -1.90163 -0 -0 0.45867 -0.18692 0 0 0 0 0 0.00222 -0.02428 0.00467 0 3.23626 0.0601 0 1.0402 0.16919 0.89449 0.25515
LEU:CtermProteinFull_251 -4.84359 0.56398 2.85298 -0.72516 0.43397 0.57509 0.96166 -1.67083 -0.00636 -0.06188 0.63273 0.08344 0 0 0 0 0 0.07673 0 0.04624 0.36258 0 0 0 0.18072 -0.11361 1.27246 0.62115
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.38141 0 0 0 0 0 0 0 0 0 5.38141
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512343 MODEL 3 2023-05-13_00000202_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 179.157 tmscore: 0.21920 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A   23    CYS A   38                                       2.02  
SSBOND     CYS A   43    CYS A   55                                       2.03  
SSBOND     CYS A   81    CYS A   93                                       2.02  
SSBOND     CYS A   88    CYS A  106                                       2.03  
SSBOND     CYS A  100    CYS A  115                                       2.03  
SSBOND     CYS A  136    CYS A  203                                       2.02  
SSBOND     CYS A  164    CYS A  176                                       2.03  
SSBOND     CYS A  183    CYS A  245                                       2.03  
SSBOND     CYS A  210    CYS A  228                                       2.02  
ATOM      1  N   LEU A   1     -54.805   7.456   4.177  1.00  7.390          N  
ATOM      2  CA  LEU A   1     -56.197   7.695   3.813  1.00  6.950          C  
ATOM      3  C   LEU A   1     -56.302   8.671   2.626  1.00  6.040          C  
ATOM      4  O   LEU A   1     -55.433   9.528   2.451  1.00  6.060          O  
ATOM      5  CB  LEU A   1     -56.980   8.199   5.055  1.00  9.910          C  
ATOM      6  CG  LEU A   1     -57.061   7.216   6.284  1.00  9.910          C  
ATOM      7  CD1 LEU A   1     -57.820   7.898   7.394  1.00  9.910          C  
ATOM      8  CD2 LEU A   1     -57.751   5.890   5.893  1.00  9.910          C  
ATOM      9 1H   LEU A   1     -54.613   6.482   3.996  1.00  8.870          H  
ATOM     10 2H   LEU A   1     -54.183   8.025   3.622  1.00  8.870          H  
ATOM     11 3H   LEU A   1     -54.660   7.623   5.161  1.00  8.870          H  
ATOM     12  HA  LEU A   1     -56.605   6.741   3.499  1.00  8.340          H  
ATOM     13 1HB  LEU A   1     -56.482   9.089   5.417  1.00 11.890          H  
ATOM     14 2HB  LEU A   1     -57.982   8.488   4.796  1.00 11.890          H  
ATOM     15  HG  LEU A   1     -56.056   7.001   6.655  1.00 11.890          H  
ATOM     16 1HD1 LEU A   1     -57.864   7.243   8.261  1.00 11.890          H  
ATOM     17 2HD1 LEU A   1     -57.320   8.801   7.665  1.00 11.890          H  
ATOM     18 3HD1 LEU A   1     -58.834   8.130   7.069  1.00 11.890          H  
ATOM     19 1HD2 LEU A   1     -57.803   5.244   6.759  1.00 11.890          H  
ATOM     20 2HD2 LEU A   1     -58.761   6.088   5.539  1.00 11.890          H  
ATOM     21 3HD2 LEU A   1     -57.193   5.380   5.118  1.00 11.890          H  
ATOM     22  N   PRO A   2     -57.367   8.565   1.797  1.00  5.530          N  
ATOM     23  CA  PRO A   2     -57.609   9.343   0.588  1.00  4.970          C  
ATOM     24  C   PRO A   2     -57.715  10.843   0.782  1.00  4.680          C  
ATOM     25  O   PRO A   2     -57.546  11.589  -0.183  1.00  5.010          O  
ATOM     26  CB  PRO A   2     -58.928   8.755   0.060  1.00  7.460          C  
ATOM     27  CG  PRO A   2     -59.580   8.093   1.245  1.00  7.460          C  
ATOM     28  CD  PRO A   2     -58.434   7.543   2.047  1.00  7.460          C  
ATOM     29  HA  PRO A   2     -56.799   9.125  -0.126  1.00  5.960          H  
ATOM     30 1HB  PRO A   2     -59.549   9.565  -0.357  1.00  8.950          H  
ATOM     31 2HB  PRO A   2     -58.726   8.055  -0.764  1.00  8.950          H  
ATOM     32 1HG  PRO A   2     -60.184   8.825   1.805  1.00  8.950          H  
ATOM     33 2HG  PRO A   2     -60.274   7.307   0.903  1.00  8.950          H  
ATOM     34 1HD  PRO A   2     -58.756   7.476   3.074  1.00  8.950          H  
ATOM     35 2HD  PRO A   2     -58.129   6.561   1.648  1.00  8.950          H  
ATOM     36  N   THR A   3     -57.997  11.314   1.999  1.00  4.370          N  
ATOM     37  CA  THR A   3     -58.086  12.741   2.152  1.00  4.350          C  
ATOM     38  C   THR A   3     -57.118  13.231   3.205  1.00  3.760          C  
ATOM     39  O   THR A   3     -57.434  14.146   3.970  1.00  3.640          O  
ATOM     40  CB  THR A   3     -59.502  13.163   2.568  1.00  6.100          C  
ATOM     41  OG1 THR A   3     -59.836  12.524   3.802  1.00  6.100          O  
ATOM     42  CG2 THR A   3     -60.495  12.724   1.501  1.00  6.100          C  
ATOM     43  H   THR A   3     -58.171  10.733   2.804  1.00  5.240          H  
ATOM     44  HA  THR A   3     -57.829  13.227   1.212  1.00  5.220          H  
ATOM     45  HB  THR A   3     -59.549  14.245   2.691  1.00  7.320          H  
ATOM     46  HG1 THR A   3     -59.337  12.964   4.511  1.00  7.320          H  
ATOM     47 1HG2 THR A   3     -61.499  13.017   1.798  1.00  7.320          H  
ATOM     48 2HG2 THR A   3     -60.240  13.200   0.554  1.00  7.320          H  
ATOM     49 3HG2 THR A   3     -60.458  11.645   1.382  1.00  7.320          H  
ATOM     50  N   CYS A   4     -55.891  12.722   3.176  1.00  3.550          N  
ATOM     51  CA  CYS A   4     -54.890  13.277   4.072  1.00  3.080          C  
ATOM     52  C   CYS A   4     -53.536  13.184   3.382  1.00  2.880          C  
ATOM     53  O   CYS A   4     -53.359  12.401   2.444  1.00  3.240          O  
ATOM     54  CB  CYS A   4     -54.844  12.529   5.398  1.00  4.500          C  
ATOM     55  SG  CYS A   4     -54.159  10.890   5.313  1.00  4.500          S  
ATOM     56  H   CYS A   4     -55.676  11.920   2.573  1.00  4.260          H  
ATOM     57  HA  CYS A   4     -55.109  14.326   4.269  1.00  3.700          H  
ATOM     58 1HB  CYS A   4     -54.294  13.095   6.102  1.00  5.400          H  
ATOM     59 2HB  CYS A   4     -55.857  12.440   5.783  1.00  5.400          H  
ATOM     60  HG  CYS A   4     -52.896  11.296   5.020  1.00  5.400          H  
ATOM     61  N   SER A   5     -52.567  13.956   3.844  1.00  2.550          N  
ATOM     62  CA  SER A   5     -51.250  13.878   3.242  1.00  2.500          C  
ATOM     63  C   SER A   5     -50.559  12.681   3.894  1.00  2.530          C  
ATOM     64  O   SER A   5     -51.028  12.187   4.933  1.00  2.600          O  
ATOM     65  CB  SER A   5     -50.403  15.130   3.500  1.00  3.520          C  
ATOM     66  OG  SER A   5     -49.833  15.122   4.784  1.00  3.520          O  
ATOM     67  H   SER A   5     -52.763  14.599   4.617  1.00  3.060          H  
ATOM     68  HA  SER A   5     -51.372  13.727   2.174  1.00  3.000          H  
ATOM     69 1HB  SER A   5     -49.644  15.256   2.754  1.00  4.220          H  
ATOM     70 2HB  SER A   5     -51.052  16.001   3.420  1.00  4.220          H  
ATOM     71  HG  SER A   5     -50.486  15.531   5.388  1.00  4.220          H  
ATOM     72  N   PRO A   6     -49.410  12.216   3.369  1.00  2.710          N  
ATOM     73  CA  PRO A   6     -48.591  11.164   3.936  1.00  3.050          C  
ATOM     74  C   PRO A   6     -48.098  11.462   5.350  1.00  2.940          C  
ATOM     75  O   PRO A   6     -47.661  10.538   6.039  1.00  3.270          O  
ATOM     76  CB  PRO A   6     -47.415  11.074   2.955  1.00  4.570          C  
ATOM     77  CG  PRO A   6     -47.961  11.587   1.649  1.00  4.570          C  
ATOM     78  CD  PRO A   6     -48.915  12.685   2.038  1.00  4.570          C  
ATOM     79  HA  PRO A   6     -49.171  10.230   3.929  1.00  3.660          H  
ATOM     80 1HB  PRO A   6     -46.572  11.674   3.333  1.00  5.490          H  
ATOM     81 2HB  PRO A   6     -47.060  10.032   2.894  1.00  5.490          H  
ATOM     82 1HG  PRO A   6     -47.137  11.942   1.007  1.00  5.490          H  
ATOM     83 2HG  PRO A   6     -48.457  10.770   1.101  1.00  5.490          H  
ATOM     84 1HD  PRO A   6     -48.348  13.614   2.120  1.00  5.490          H  
ATOM     85 2HD  PRO A   6     -49.705  12.728   1.281  1.00  5.490          H  
ATOM     86  N   LEU A   7     -48.120  12.731   5.790  1.00  2.860          N  
ATOM     87  CA  LEU A   7     -47.634  12.983   7.130  1.00  2.820          C  
ATOM     88  C   LEU A   7     -48.686  13.669   7.988  1.00  2.500          C  
ATOM     89  O   LEU A   7     -48.332  14.390   8.921  1.00  2.530          O  
ATOM     90  CB  LEU A   7     -46.450  13.964   7.037  1.00  3.960          C  
ATOM     91  CG  LEU A   7     -45.207  13.559   6.217  1.00  3.960          C  
ATOM     92  CD1 LEU A   7     -44.324  14.784   6.051  1.00  3.960          C  
ATOM     93  CD2 LEU A   7     -44.456  12.471   6.907  1.00  3.960          C  
ATOM     94  H   LEU A   7     -48.506  13.506   5.250  1.00  3.430          H  
ATOM     95  HA  LEU A   7     -47.352  12.049   7.609  1.00  3.380          H  
ATOM     96 1HB  LEU A   7     -46.829  14.878   6.597  1.00  4.760          H  
ATOM     97 2HB  LEU A   7     -46.110  14.184   8.048  1.00  4.760          H  
ATOM     98  HG  LEU A   7     -45.513  13.217   5.230  1.00  4.760          H  
ATOM     99 1HD1 LEU A   7     -43.444  14.524   5.464  1.00  4.760          H  
ATOM    100 2HD1 LEU A   7     -44.880  15.565   5.538  1.00  4.760          H  
ATOM    101 3HD1 LEU A   7     -44.014  15.146   7.031  1.00  4.760          H  
ATOM    102 1HD2 LEU A   7     -43.580  12.197   6.320  1.00  4.760          H  
ATOM    103 2HD2 LEU A   7     -44.142  12.802   7.895  1.00  4.760          H  
ATOM    104 3HD2 LEU A   7     -45.092  11.631   6.998  1.00  4.760          H  
ATOM    105  N   ASP A   8     -49.961  13.352   7.779  1.00  2.330          N  
ATOM    106  CA  ASP A   8     -51.010  13.953   8.605  1.00  2.160          C  
ATOM    107  C   ASP A   8     -51.201  13.292   9.946  1.00  2.230          C  
ATOM    108  O   ASP A   8     -50.779  12.156  10.180  1.00  2.440          O  
ATOM    109  CB  ASP A   8     -52.329  14.089   7.888  1.00  3.090          C  
ATOM    110  CG  ASP A   8     -52.277  15.206   6.859  1.00  3.090          C  
ATOM    111  OD1 ASP A   8     -51.319  15.933   6.816  1.00  3.090          O  
ATOM    112  OD2 ASP A   8     -53.196  15.351   6.119  1.00  3.090          O  
ATOM    113  H   ASP A   8     -50.216  12.746   6.991  1.00  2.800          H  
ATOM    114  HA  ASP A   8     -50.701  14.974   8.822  1.00  2.590          H  
ATOM    115 1HB  ASP A   8     -52.531  13.145   7.393  1.00  3.710          H  
ATOM    116 2HB  ASP A   8     -53.133  14.277   8.605  1.00  3.710          H  
ATOM    117  N   PHE A   9     -51.812  14.045  10.847  1.00  2.120          N  
ATOM    118  CA  PHE A   9     -52.124  13.599  12.180  1.00  2.200          C  
ATOM    119  C   PHE A   9     -53.493  12.963  12.286  1.00  2.330          C  
ATOM    120  O   PHE A   9     -54.502  13.498  11.810  1.00  2.300          O  
ATOM    121  CB  PHE A   9     -52.055  14.779  13.111  1.00  3.050          C  
ATOM    122  CG  PHE A   9     -52.393  14.488  14.514  1.00  3.050          C  
ATOM    123  CD1 PHE A   9     -51.441  13.994  15.379  1.00  3.050          C  
ATOM    124  CD2 PHE A   9     -53.676  14.694  14.980  1.00  3.050          C  
ATOM    125  CE1 PHE A   9     -51.764  13.724  16.681  1.00  3.050          C  
ATOM    126  CE2 PHE A   9     -53.990  14.415  16.264  1.00  3.050          C  
ATOM    127  CZ  PHE A   9     -53.039  13.933  17.121  1.00  3.050          C  
ATOM    128  H   PHE A   9     -52.139  14.979  10.586  1.00  2.540          H  
ATOM    129  HA  PHE A   9     -51.378  12.861  12.476  1.00  2.640          H  
ATOM    130 1HB  PHE A   9     -51.038  15.138  13.079  1.00  3.660          H  
ATOM    131 2HB  PHE A   9     -52.707  15.576  12.746  1.00  3.660          H  
ATOM    132  HD1 PHE A   9     -50.425  13.826  15.024  1.00  3.660          H  
ATOM    133  HD2 PHE A   9     -54.441  15.075  14.303  1.00  3.660          H  
ATOM    134  HE1 PHE A   9     -51.003  13.342  17.370  1.00  3.660          H  
ATOM    135  HE2 PHE A   9     -54.997  14.576  16.623  1.00  3.660          H  
ATOM    136  HZ  PHE A   9     -53.299  13.718  18.162  1.00  3.660          H  
ATOM    137  N   HIS A  10     -53.542  11.815  12.922  1.00  2.590          N  
ATOM    138  CA  HIS A  10     -54.809  11.150  13.104  1.00  2.770          C  
ATOM    139  C   HIS A  10     -55.273  11.337  14.536  1.00  2.610          C  
ATOM    140  O   HIS A  10     -54.588  10.948  15.483  1.00  2.590          O  
ATOM    141  CB  HIS A  10     -54.681   9.693  12.681  1.00  3.810          C  
ATOM    142  CG  HIS A  10     -54.339   9.599  11.203  1.00  3.810          C  
ATOM    143  ND1 HIS A  10     -55.292   9.691  10.211  1.00  3.810          N  
ATOM    144  CD2 HIS A  10     -53.148   9.467  10.567  1.00  3.810          C  
ATOM    145  CE1 HIS A  10     -54.694   9.610   9.028  1.00  3.810          C  
ATOM    146  NE2 HIS A  10     -53.401   9.471   9.221  1.00  3.810          N  
ATOM    147  H   HIS A  10     -52.693  11.408  13.289  1.00  3.110          H  
ATOM    148  HA  HIS A  10     -55.565  11.605  12.463  1.00  3.320          H  
ATOM    149 1HB  HIS A  10     -53.902   9.201  13.264  1.00  4.570          H  
ATOM    150 2HB  HIS A  10     -55.623   9.172  12.863  1.00  4.570          H  
ATOM    151  HD1 HIS A  10     -56.265   9.476  10.338  1.00  4.570          H  
ATOM    152  HD2 HIS A  10     -52.122   9.376  10.927  1.00  4.570          H  
ATOM    153  HE1 HIS A  10     -55.263   9.665   8.108  1.00  4.570          H  
ATOM    154  N   CYS A  11     -56.427  11.974  14.677  1.00  2.600          N  
ATOM    155  CA  CYS A  11     -56.987  12.289  15.974  1.00  2.500          C  
ATOM    156  C   CYS A  11     -57.572  11.082  16.627  1.00  2.860          C  
ATOM    157  O   CYS A  11     -57.950  10.127  15.948  1.00  3.200          O  
ATOM    158  CB  CYS A  11     -58.105  13.267  15.826  1.00  3.540          C  
ATOM    159  SG  CYS A  11     -57.604  14.696  15.158  1.00  3.540          S  
ATOM    160  H   CYS A  11     -56.933  12.277  13.839  1.00  3.120          H  
ATOM    161  HA  CYS A  11     -56.209  12.687  16.618  1.00  3.000          H  
ATOM    162 1HB  CYS A  11     -58.872  12.847  15.190  1.00  4.250          H  
ATOM    163 2HB  CYS A  11     -58.535  13.471  16.787  1.00  4.250          H  
ATOM    164  HG  CYS A  11     -57.542  14.205  13.886  1.00  4.250          H  
ATOM    165  N   ASP A  12     -57.765  11.154  17.940  1.00  2.840          N  
ATOM    166  CA  ASP A  12     -58.368  10.039  18.660  1.00  3.220          C  
ATOM    167  C   ASP A  12     -59.753   9.689  18.136  1.00  3.500          C  
ATOM    168  O   ASP A  12     -60.167   8.533  18.222  1.00  3.860          O  
ATOM    169  CB  ASP A  12     -58.495  10.316  20.160  1.00  4.360          C  
ATOM    170  CG  ASP A  12     -57.175  10.282  20.941  1.00  4.360          C  
ATOM    171  OD1 ASP A  12     -56.185   9.820  20.431  1.00  4.360          O  
ATOM    172  OD2 ASP A  12     -57.184  10.745  22.058  1.00  4.360          O  
ATOM    173  H   ASP A  12     -57.443  11.972  18.456  1.00  3.410          H  
ATOM    174  HA  ASP A  12     -57.727   9.166  18.527  1.00  3.860          H  
ATOM    175 1HB  ASP A  12     -58.960  11.291  20.302  1.00  5.230          H  
ATOM    176 2HB  ASP A  12     -59.170   9.581  20.599  1.00  5.230          H  
ATOM    177  N   ASN A  13     -60.496  10.674  17.610  1.00  3.370          N  
ATOM    178  CA  ASN A  13     -61.834  10.403  17.107  1.00  3.690          C  
ATOM    179  C   ASN A  13     -61.852  10.118  15.603  1.00  3.890          C  
ATOM    180  O   ASN A  13     -62.922  10.117  14.992  1.00  4.170          O  
ATOM    181  CB  ASN A  13     -62.766  11.564  17.380  1.00  5.040          C  
ATOM    182  CG  ASN A  13     -62.415  12.803  16.591  1.00  5.040          C  
ATOM    183  OD1 ASN A  13     -61.315  12.935  16.015  1.00  5.040          O  
ATOM    184  ND2 ASN A  13     -63.355  13.715  16.548  1.00  5.040          N  
ATOM    185  H   ASN A  13     -60.152  11.624  17.572  1.00  4.040          H  
ATOM    186  HA  ASN A  13     -62.221   9.518  17.611  1.00  4.430          H  
ATOM    187 1HB  ASN A  13     -63.790  11.275  17.142  1.00  6.050          H  
ATOM    188 2HB  ASN A  13     -62.737  11.812  18.447  1.00  6.050          H  
ATOM    189 1HD2 ASN A  13     -63.227  14.564  16.036  1.00  6.050          H  
ATOM    190 2HD2 ASN A  13     -64.234  13.533  17.014  1.00  6.050          H  
ATOM    191  N   GLY A  14     -60.687   9.918  14.998  1.00  3.790          N  
ATOM    192  CA  GLY A  14     -60.569   9.606  13.578  1.00  3.980          C  
ATOM    193  C   GLY A  14     -60.425  10.828  12.652  1.00  3.800          C  
ATOM    194  O   GLY A  14     -60.144  10.684  11.458  1.00  3.940          O  
ATOM    195  H   GLY A  14     -59.819   9.935  15.536  1.00  4.550          H  
ATOM    196 1HA  GLY A  14     -59.700   8.959  13.447  1.00  4.780          H  
ATOM    197 2HA  GLY A  14     -61.427   9.010  13.269  1.00  4.780          H  
ATOM    198  N   LYS A  15     -60.621  12.042  13.169  1.00  3.550          N  
ATOM    199  CA  LYS A  15     -60.495  13.214  12.309  1.00  3.430          C  
ATOM    200  C   LYS A  15     -59.079  13.343  11.744  1.00  3.150          C  
ATOM    201  O   LYS A  15     -58.088  13.228  12.478  1.00  2.920          O  
ATOM    202  CB  LYS A  15     -60.895  14.494  13.065  1.00  4.850          C  
ATOM    203  CG  LYS A  15     -60.865  15.813  12.232  1.00  4.850          C  
ATOM    204  CD  LYS A  15     -62.050  15.888  11.244  1.00  4.850          C  
ATOM    205  CE  LYS A  15     -62.015  17.146  10.349  1.00  4.850          C  
ATOM    206  NZ  LYS A  15     -62.232  18.412  11.099  1.00  4.850          N  
ATOM    207  H   LYS A  15     -60.873  12.157  14.156  1.00  4.260          H  
ATOM    208  HA  LYS A  15     -61.173  13.083  11.467  1.00  4.120          H  
ATOM    209 1HB  LYS A  15     -61.905  14.373  13.454  1.00  5.820          H  
ATOM    210 2HB  LYS A  15     -60.249  14.634  13.917  1.00  5.820          H  
ATOM    211 1HG  LYS A  15     -60.919  16.661  12.922  1.00  5.820          H  
ATOM    212 2HG  LYS A  15     -59.932  15.896  11.680  1.00  5.820          H  
ATOM    213 1HD  LYS A  15     -62.047  15.021  10.593  1.00  5.820          H  
ATOM    214 2HD  LYS A  15     -62.983  15.890  11.807  1.00  5.820          H  
ATOM    215 1HE  LYS A  15     -61.046  17.197   9.848  1.00  5.820          H  
ATOM    216 2HE  LYS A  15     -62.795  17.050   9.596  1.00  5.820          H  
ATOM    217 1HZ  LYS A  15     -62.203  19.195  10.470  1.00  5.820          H  
ATOM    218 2HZ  LYS A  15     -63.121  18.402  11.567  1.00  5.820          H  
ATOM    219 3HZ  LYS A  15     -61.503  18.552  11.797  1.00  5.820          H  
ATOM    220  N   CYS A  16     -58.971  13.588  10.436  1.00  3.180          N  
ATOM    221  CA  CYS A  16     -57.656  13.785   9.837  1.00  2.890          C  
ATOM    222  C   CYS A  16     -57.276  15.261   9.866  1.00  2.590          C  
ATOM    223  O   CYS A  16     -57.966  16.104   9.286  1.00  2.660          O  
ATOM    224  CB  CYS A  16     -57.642  13.284   8.401  1.00  4.160          C  
ATOM    225  SG  CYS A  16     -57.938  11.530   8.277  1.00  4.160          S  
ATOM    226  H   CYS A  16     -59.799  13.641   9.859  1.00  3.820          H  
ATOM    227  HA  CYS A  16     -56.915  13.225  10.411  1.00  3.470          H  
ATOM    228 1HB  CYS A  16     -58.412  13.800   7.827  1.00  4.990          H  
ATOM    229 2HB  CYS A  16     -56.679  13.507   7.941  1.00  4.990          H  
ATOM    230  HG  CYS A  16     -58.890  11.494   9.224  1.00  4.990          H  
ATOM    231  N   ILE A  17     -56.164  15.563  10.525  1.00  2.350          N  
ATOM    232  CA  ILE A  17     -55.686  16.929  10.675  1.00  2.120          C  
ATOM    233  C   ILE A  17     -54.310  17.179  10.081  1.00  1.860          C  
ATOM    234  O   ILE A  17     -53.334  16.477  10.359  1.00  1.790          O  
ATOM    235  CB  ILE A  17     -55.738  17.386  12.151  1.00  3.060          C  
ATOM    236  CG1 ILE A  17     -57.209  17.393  12.588  1.00  3.060          C  
ATOM    237  CG2 ILE A  17     -55.020  18.699  12.415  1.00  3.060          C  
ATOM    238  CD1 ILE A  17     -57.436  17.807  13.988  1.00  3.060          C  
ATOM    239  H   ILE A  17     -55.638  14.802  10.968  1.00  2.820          H  
ATOM    240  HA  ILE A  17     -56.377  17.576  10.138  1.00  2.540          H  
ATOM    241  HB  ILE A  17     -55.250  16.618  12.748  1.00  3.670          H  
ATOM    242 1HG1 ILE A  17     -57.799  18.033  11.930  1.00  3.670          H  
ATOM    243 2HG1 ILE A  17     -57.579  16.374  12.500  1.00  3.670          H  
ATOM    244 1HG2 ILE A  17     -55.049  18.955  13.470  1.00  3.670          H  
ATOM    245 2HG2 ILE A  17     -53.987  18.610  12.133  1.00  3.670          H  
ATOM    246 3HG2 ILE A  17     -55.485  19.479  11.851  1.00  3.670          H  
ATOM    247 1HD1 ILE A  17     -58.503  17.731  14.219  1.00  3.670          H  
ATOM    248 2HD1 ILE A  17     -56.880  17.200  14.639  1.00  3.670          H  
ATOM    249 3HD1 ILE A  17     -57.122  18.830  14.134  1.00  3.670          H  
ATOM    250  N   ARG A  18     -54.229  18.222   9.271  1.00  1.840          N  
ATOM    251  CA  ARG A  18     -52.961  18.570   8.654  1.00  1.710          C  
ATOM    252  C   ARG A  18     -51.939  18.721   9.763  1.00  1.580          C  
ATOM    253  O   ARG A  18     -52.205  19.384  10.762  1.00  1.530          O  
ATOM    254  CB  ARG A  18     -53.063  19.868   7.877  1.00  2.450          C  
ATOM    255  CG  ARG A  18     -53.947  19.809   6.656  1.00  2.450          C  
ATOM    256  CD  ARG A  18     -53.928  21.083   5.928  1.00  2.450          C  
ATOM    257  NE  ARG A  18     -54.873  21.091   4.824  1.00  2.450          N  
ATOM    258  CZ  ARG A  18     -55.126  22.150   4.026  1.00  2.450          C  
ATOM    259  NH1 ARG A  18     -54.498  23.294   4.214  1.00  2.450          N  
ATOM    260  NH2 ARG A  18     -56.011  22.036   3.048  1.00  2.450          N  
ATOM    261  H   ARG A  18     -55.071  18.747   9.079  1.00  2.210          H  
ATOM    262  HA  ARG A  18     -52.652  17.769   7.983  1.00  2.050          H  
ATOM    263 1HB  ARG A  18     -53.449  20.647   8.527  1.00  2.940          H  
ATOM    264 2HB  ARG A  18     -52.070  20.180   7.557  1.00  2.940          H  
ATOM    265 1HG  ARG A  18     -53.597  19.019   5.991  1.00  2.940          H  
ATOM    266 2HG  ARG A  18     -54.973  19.604   6.957  1.00  2.940          H  
ATOM    267 1HD  ARG A  18     -54.167  21.878   6.602  1.00  2.940          H  
ATOM    268 2HD  ARG A  18     -52.930  21.243   5.524  1.00  2.940          H  
ATOM    269  HE  ARG A  18     -55.380  20.234   4.640  1.00  2.940          H  
ATOM    270 1HH1 ARG A  18     -53.822  23.386   4.958  1.00  2.940          H  
ATOM    271 2HH1 ARG A  18     -54.690  24.082   3.611  1.00  2.940          H  
ATOM    272 1HH2 ARG A  18     -56.493  21.159   2.901  1.00  2.940          H  
ATOM    273 2HH2 ARG A  18     -56.206  22.822   2.444  1.00  2.940          H  
ATOM    274  N   ARG A  19     -50.741  18.176   9.578  1.00  1.630          N  
ATOM    275  CA  ARG A  19     -49.747  18.232  10.650  1.00  1.670          C  
ATOM    276  C   ARG A  19     -49.433  19.646  11.132  1.00  1.650          C  
ATOM    277  O   ARG A  19     -49.133  19.849  12.308  1.00  1.600          O  
ATOM    278  CB  ARG A  19     -48.442  17.586  10.218  1.00  2.320          C  
ATOM    279  CG  ARG A  19     -47.652  18.324   9.126  1.00  2.320          C  
ATOM    280  CD  ARG A  19     -46.514  17.509   8.641  1.00  2.320          C  
ATOM    281  NE  ARG A  19     -45.702  18.216   7.641  1.00  2.320          N  
ATOM    282  CZ  ARG A  19     -45.967  18.302   6.313  1.00  2.320          C  
ATOM    283  NH1 ARG A  19     -47.041  17.738   5.799  1.00  2.320          N  
ATOM    284  NH2 ARG A  19     -45.134  18.965   5.526  1.00  2.320          N  
ATOM    285  H   ARG A  19     -50.558  17.669   8.714  1.00  1.960          H  
ATOM    286  HA  ARG A  19     -50.136  17.656  11.488  1.00  2.000          H  
ATOM    287 1HB  ARG A  19     -47.789  17.477  11.082  1.00  2.790          H  
ATOM    288 2HB  ARG A  19     -48.656  16.595   9.852  1.00  2.790          H  
ATOM    289 1HG  ARG A  19     -48.306  18.553   8.289  1.00  2.790          H  
ATOM    290 2HG  ARG A  19     -47.235  19.246   9.529  1.00  2.790          H  
ATOM    291 1HD  ARG A  19     -45.871  17.258   9.483  1.00  2.790          H  
ATOM    292 2HD  ARG A  19     -46.893  16.597   8.204  1.00  2.790          H  
ATOM    293  HE  ARG A  19     -44.860  18.671   7.975  1.00  2.790          H  
ATOM    294 1HH1 ARG A  19     -47.684  17.235   6.393  1.00  2.790          H  
ATOM    295 2HH1 ARG A  19     -47.230  17.810   4.809  1.00  2.790          H  
ATOM    296 1HH2 ARG A  19     -44.309  19.401   5.915  1.00  2.790          H  
ATOM    297 2HH2 ARG A  19     -45.320  19.038   4.536  1.00  2.790          H  
ATOM    298  N   SER A  20     -49.554  20.637  10.251  1.00  1.810          N  
ATOM    299  CA  SER A  20     -49.254  22.024  10.572  1.00  1.980          C  
ATOM    300  C   SER A  20     -50.224  22.646  11.577  1.00  1.810          C  
ATOM    301  O   SER A  20     -49.954  23.718  12.121  1.00  1.960          O  
ATOM    302  CB  SER A  20     -49.235  22.845   9.299  1.00  2.700          C  
ATOM    303  OG  SER A  20     -50.508  22.912   8.723  1.00  2.700          O  
ATOM    304  H   SER A  20     -49.818  20.433   9.297  1.00  2.170          H  
ATOM    305  HA  SER A  20     -48.256  22.055  11.011  1.00  2.380          H  
ATOM    306 1HB  SER A  20     -48.882  23.851   9.523  1.00  3.240          H  
ATOM    307 2HB  SER A  20     -48.535  22.400   8.593  1.00  3.240          H  
ATOM    308  HG  SER A  20     -50.419  23.484   7.955  1.00  3.240          H  
ATOM    309  N   TRP A  21     -51.361  21.992  11.802  1.00  1.600          N  
ATOM    310  CA  TRP A  21     -52.387  22.465  12.718  1.00  1.660          C  
ATOM    311  C   TRP A  21     -52.316  21.754  14.069  1.00  1.320          C  
ATOM    312  O   TRP A  21     -53.127  22.015  14.961  1.00  1.420          O  
ATOM    313  CB  TRP A  21     -53.763  22.219  12.097  1.00  2.300          C  
ATOM    314  CG  TRP A  21     -54.033  22.986  10.825  1.00  2.300          C  
ATOM    315  CD1 TRP A  21     -53.349  24.064  10.347  1.00  2.300          C  
ATOM    316  CD2 TRP A  21     -55.080  22.718   9.852  1.00  2.300          C  
ATOM    317  NE1 TRP A  21     -53.901  24.488   9.162  1.00  2.300          N  
ATOM    318  CE2 TRP A  21     -54.958  23.679   8.847  1.00  2.300          C  
ATOM    319  CE3 TRP A  21     -56.097  21.756   9.757  1.00  2.300          C  
ATOM    320  CZ2 TRP A  21     -55.814  23.715   7.761  1.00  2.300          C  
ATOM    321  CZ3 TRP A  21     -56.947  21.789   8.665  1.00  2.300          C  
ATOM    322  CH2 TRP A  21     -56.811  22.744   7.693  1.00  2.300          C  
ATOM    323  H   TRP A  21     -51.521  21.102  11.327  1.00  1.920          H  
ATOM    324  HA  TRP A  21     -52.247  23.532  12.893  1.00  1.990          H  
ATOM    325 1HB  TRP A  21     -53.836  21.172  11.860  1.00  2.760          H  
ATOM    326 2HB  TRP A  21     -54.543  22.457  12.823  1.00  2.760          H  
ATOM    327  HD1 TRP A  21     -52.490  24.530  10.830  1.00  2.760          H  
ATOM    328  HE1 TRP A  21     -53.575  25.271   8.616  1.00  2.760          H  
ATOM    329  HE3 TRP A  21     -56.222  21.007  10.518  1.00  2.760          H  
ATOM    330  HZ2 TRP A  21     -55.723  24.465   6.977  1.00  2.760          H  
ATOM    331  HZ3 TRP A  21     -57.733  21.036   8.601  1.00  2.760          H  
ATOM    332  HH2 TRP A  21     -57.498  22.744   6.848  1.00  2.760          H  
ATOM    333  N   VAL A  22     -51.380  20.831  14.219  1.00  1.130          N  
ATOM    334  CA  VAL A  22     -51.353  20.052  15.436  1.00  1.180          C  
ATOM    335  C   VAL A  22     -50.680  20.898  16.521  1.00  1.150          C  
ATOM    336  O   VAL A  22     -49.683  21.577  16.277  1.00  1.560          O  
ATOM    337  CB  VAL A  22     -50.684  18.699  15.164  1.00  1.630          C  
ATOM    338  CG1 VAL A  22     -50.619  17.807  16.415  1.00  1.630          C  
ATOM    339  CG2 VAL A  22     -51.450  18.012  14.093  1.00  1.630          C  
ATOM    340  H   VAL A  22     -50.684  20.658  13.486  1.00  1.360          H  
ATOM    341  HA  VAL A  22     -52.378  19.849  15.751  1.00  1.420          H  
ATOM    342  HB  VAL A  22     -49.661  18.886  14.834  1.00  1.960          H  
ATOM    343 1HG1 VAL A  22     -50.124  16.869  16.174  1.00  1.960          H  
ATOM    344 2HG1 VAL A  22     -50.105  18.276  17.177  1.00  1.960          H  
ATOM    345 3HG1 VAL A  22     -51.626  17.595  16.762  1.00  1.960          H  
ATOM    346 1HG2 VAL A  22     -50.949  17.112  13.892  1.00  1.960          H  
ATOM    347 2HG2 VAL A  22     -52.469  17.819  14.431  1.00  1.960          H  
ATOM    348 3HG2 VAL A  22     -51.483  18.620  13.195  1.00  1.960          H  
ATOM    349  N   CYS A  23     -51.330  20.934  17.679  1.00  1.120          N  
ATOM    350  CA  CYS A  23     -50.975  21.708  18.871  1.00  1.120          C  
ATOM    351  C   CYS A  23     -50.963  23.204  18.656  1.00  1.080          C  
ATOM    352  O   CYS A  23     -50.269  23.914  19.389  1.00  1.410          O  
ATOM    353  CB  CYS A  23     -49.598  21.349  19.386  1.00  1.570          C  
ATOM    354  SG  CYS A  23     -49.405  19.673  19.714  1.00  1.570          S  
ATOM    355  H   CYS A  23     -52.116  20.299  17.764  1.00  1.340          H  
ATOM    356  HA  CYS A  23     -51.705  21.482  19.644  1.00  1.340          H  
ATOM    357 1HB  CYS A  23     -48.841  21.656  18.665  1.00  1.880          H  
ATOM    358 2HB  CYS A  23     -49.404  21.893  20.313  1.00  1.880          H  
ATOM    359  N   ASP A  24     -51.725  23.762  17.717  1.00  0.950          N  
ATOM    360  CA  ASP A  24     -51.655  25.217  17.656  1.00  1.070          C  
ATOM    361  C   ASP A  24     -52.754  25.872  18.505  1.00  1.070          C  
ATOM    362  O   ASP A  24     -52.913  27.093  18.478  1.00  1.220          O  
ATOM    363  CB  ASP A  24     -51.688  25.738  16.208  1.00  1.450          C  
ATOM    364  CG  ASP A  24     -52.963  25.487  15.507  1.00  1.450          C  
ATOM    365  OD1 ASP A  24     -53.844  24.972  16.149  1.00  1.450          O  
ATOM    366  OD2 ASP A  24     -53.097  25.833  14.351  1.00  1.450          O  
ATOM    367  H   ASP A  24     -52.332  23.235  17.067  1.00  1.140          H  
ATOM    368  HA  ASP A  24     -50.697  25.536  18.064  1.00  1.280          H  
ATOM    369 1HB  ASP A  24     -51.494  26.809  16.206  1.00  1.740          H  
ATOM    370 2HB  ASP A  24     -50.886  25.257  15.639  1.00  1.740          H  
ATOM    371  N   GLY A  25     -53.509  25.070  19.269  1.00  1.000          N  
ATOM    372  CA  GLY A  25     -54.587  25.543  20.123  1.00  1.060          C  
ATOM    373  C   GLY A  25     -55.916  25.510  19.373  1.00  1.150          C  
ATOM    374  O   GLY A  25     -56.994  25.610  19.970  1.00  1.180          O  
ATOM    375  H   GLY A  25     -53.368  24.057  19.259  1.00  1.200          H  
ATOM    376 1HA  GLY A  25     -54.647  24.913  21.012  1.00  1.270          H  
ATOM    377 2HA  GLY A  25     -54.372  26.555  20.462  1.00  1.270          H  
ATOM    378  N   ASP A  26     -55.882  25.322  18.053  1.00  1.230          N  
ATOM    379  CA  ASP A  26     -57.116  25.312  17.288  1.00  1.390          C  
ATOM    380  C   ASP A  26     -57.656  23.934  17.476  1.00  1.460          C  
ATOM    381  O   ASP A  26     -57.397  23.038  16.672  1.00  1.820          O  
ATOM    382  CB  ASP A  26     -56.886  25.597  15.794  1.00  1.880          C  
ATOM    383  CG  ASP A  26     -58.204  25.755  14.996  1.00  1.880          C  
ATOM    384  OD1 ASP A  26     -59.240  25.727  15.615  1.00  1.880          O  
ATOM    385  OD2 ASP A  26     -58.160  25.906  13.789  1.00  1.880          O  
ATOM    386  H   ASP A  26     -54.994  25.199  17.544  1.00  1.480          H  
ATOM    387  HA  ASP A  26     -57.820  26.035  17.698  1.00  1.670          H  
ATOM    388 1HB  ASP A  26     -56.288  26.503  15.688  1.00  2.260          H  
ATOM    389 2HB  ASP A  26     -56.298  24.783  15.358  1.00  2.260          H  
ATOM    390  N   ASN A  27     -58.370  23.745  18.576  1.00  1.480          N  
ATOM    391  CA  ASN A  27     -58.766  22.427  19.027  1.00  1.610          C  
ATOM    392  C   ASN A  27     -59.883  21.815  18.213  1.00  1.700          C  
ATOM    393  O   ASN A  27     -61.023  21.699  18.663  1.00  1.910          O  
ATOM    394  CB  ASN A  27     -59.111  22.457  20.498  1.00  2.200          C  
ATOM    395  CG  ASN A  27     -60.222  23.414  20.873  1.00  2.200          C  
ATOM    396  OD1 ASN A  27     -60.380  24.500  20.284  1.00  2.200          O  
ATOM    397  ND2 ASN A  27     -61.002  23.019  21.853  1.00  2.200          N  
ATOM    398  H   ASN A  27     -58.556  24.561  19.167  1.00  1.780          H  
ATOM    399  HA  ASN A  27     -57.905  21.763  18.911  1.00  1.930          H  
ATOM    400 1HB  ASN A  27     -59.404  21.460  20.778  1.00  2.640          H  
ATOM    401 2HB  ASN A  27     -58.218  22.708  21.077  1.00  2.640          H  
ATOM    402 1HD2 ASN A  27     -61.759  23.587  22.160  1.00  2.640          H  
ATOM    403 2HD2 ASN A  27     -60.827  22.104  22.289  1.00  2.640          H  
ATOM    404  N   ASP A  28     -59.529  21.455  16.985  1.00  1.610          N  
ATOM    405  CA  ASP A  28     -60.413  20.860  16.006  1.00  1.740          C  
ATOM    406  C   ASP A  28     -60.972  19.494  16.454  1.00  1.880          C  
ATOM    407  O   ASP A  28     -62.086  19.134  16.069  1.00  2.070          O  
ATOM    408  CB  ASP A  28     -59.678  20.748  14.672  1.00  2.380          C  
ATOM    409  CG  ASP A  28     -60.568  20.407  13.470  1.00  2.380          C  
ATOM    410  OD1 ASP A  28     -61.377  21.231  13.092  1.00  2.380          O  
ATOM    411  OD2 ASP A  28     -60.428  19.324  12.929  1.00  2.380          O  
ATOM    412  H   ASP A  28     -58.562  21.657  16.723  1.00  1.930          H  
ATOM    413  HA  ASP A  28     -61.256  21.537  15.866  1.00  2.090          H  
ATOM    414 1HB  ASP A  28     -59.170  21.698  14.474  1.00  2.860          H  
ATOM    415 2HB  ASP A  28     -58.917  20.008  14.778  1.00  2.860          H  
ATOM    416  N   CYS A  29     -60.222  18.697  17.235  1.00  1.830          N  
ATOM    417  CA  CYS A  29     -60.766  17.419  17.668  1.00  2.010          C  
ATOM    418  C   CYS A  29     -61.777  17.628  18.791  1.00  2.170          C  
ATOM    419  O   CYS A  29     -61.507  18.347  19.745  1.00  2.060          O  
ATOM    420  CB  CYS A  29     -59.684  16.475  18.144  1.00  2.740          C  
ATOM    421  SG  CYS A  29     -60.312  14.850  18.655  1.00  2.740          S  
ATOM    422  H   CYS A  29     -59.273  18.957  17.558  1.00  2.200          H  
ATOM    423  HA  CYS A  29     -61.272  16.956  16.821  1.00  2.410          H  
ATOM    424 1HB  CYS A  29     -58.949  16.335  17.353  1.00  3.290          H  
ATOM    425 2HB  CYS A  29     -59.171  16.928  18.984  1.00  3.290          H  
ATOM    426  HG  CYS A  29     -60.669  14.450  17.419  1.00  3.290          H  
ATOM    427  N   GLU A  30     -62.892  16.910  18.745  1.00  2.430          N  
ATOM    428  CA  GLU A  30     -63.940  17.037  19.758  1.00  2.610          C  
ATOM    429  C   GLU A  30     -63.441  16.769  21.181  1.00  2.520          C  
ATOM    430  O   GLU A  30     -63.914  17.389  22.132  1.00  2.560          O  
ATOM    431  CB  GLU A  30     -65.077  16.075  19.427  1.00  3.580          C  
ATOM    432  CG  GLU A  30     -65.888  16.462  18.192  1.00  3.580          C  
ATOM    433  CD  GLU A  30     -66.912  15.428  17.820  1.00  3.580          C  
ATOM    434  OE1 GLU A  30     -66.839  14.343  18.345  1.00  3.580          O  
ATOM    435  OE2 GLU A  30     -67.761  15.719  17.013  1.00  3.580          O  
ATOM    436  H   GLU A  30     -63.047  16.309  17.950  1.00  2.920          H  
ATOM    437  HA  GLU A  30     -64.320  18.058  19.722  1.00  3.130          H  
ATOM    438 1HB  GLU A  30     -64.669  15.075  19.268  1.00  4.300          H  
ATOM    439 2HB  GLU A  30     -65.759  16.015  20.275  1.00  4.300          H  
ATOM    440 1HG  GLU A  30     -66.396  17.405  18.390  1.00  4.300          H  
ATOM    441 2HG  GLU A  30     -65.211  16.617  17.354  1.00  4.300          H  
ATOM    442  N   ASP A  31     -62.482  15.856  21.322  1.00  2.420          N  
ATOM    443  CA  ASP A  31     -61.904  15.498  22.614  1.00  2.350          C  
ATOM    444  C   ASP A  31     -60.541  16.170  22.878  1.00  2.040          C  
ATOM    445  O   ASP A  31     -59.810  15.742  23.775  1.00  1.980          O  
ATOM    446  CB  ASP A  31     -61.729  13.979  22.694  1.00  3.320          C  
ATOM    447  CG  ASP A  31     -63.055  13.211  22.681  1.00  3.320          C  
ATOM    448  OD1 ASP A  31     -64.002  13.650  23.290  1.00  3.320          O  
ATOM    449  OD2 ASP A  31     -63.101  12.183  22.047  1.00  3.320          O  
ATOM    450  H   ASP A  31     -62.167  15.358  20.503  1.00  2.900          H  
ATOM    451  HA  ASP A  31     -62.593  15.816  23.396  1.00  2.820          H  
ATOM    452 1HB  ASP A  31     -61.121  13.641  21.853  1.00  3.980          H  
ATOM    453 2HB  ASP A  31     -61.190  13.723  23.607  1.00  3.980          H  
ATOM    454  N   ASP A  32     -60.169  17.170  22.065  1.00  1.870          N  
ATOM    455  CA  ASP A  32     -58.883  17.887  22.144  1.00  1.610          C  
ATOM    456  C   ASP A  32     -57.643  16.967  22.014  1.00  1.520          C  
ATOM    457  O   ASP A  32     -56.556  17.262  22.520  1.00  1.340          O  
ATOM    458  CB  ASP A  32     -58.790  18.655  23.483  1.00  2.360          C  
ATOM    459  CG  ASP A  32     -59.861  19.763  23.636  1.00  2.360          C  
ATOM    460  OD1 ASP A  32     -60.165  20.366  22.646  1.00  2.360          O  
ATOM    461  OD2 ASP A  32     -60.333  20.019  24.736  1.00  2.360          O  
ATOM    462  H   ASP A  32     -60.819  17.507  21.347  1.00  2.240          H  
ATOM    463  HA  ASP A  32     -58.856  18.609  21.322  1.00  1.930          H  
ATOM    464 1HB  ASP A  32     -58.875  17.963  24.319  1.00  2.830          H  
ATOM    465 2HB  ASP A  32     -57.807  19.124  23.555  1.00  2.830          H  
ATOM    466  N   SER A  33     -57.731  15.890  21.243  1.00  1.710          N  
ATOM    467  CA  SER A  33     -56.571  15.015  21.127  1.00  1.720          C  
ATOM    468  C   SER A  33     -55.512  15.550  20.184  1.00  1.550          C  
ATOM    469  O   SER A  33     -54.358  15.127  20.230  1.00  1.550          O  
ATOM    470  CB  SER A  33     -56.964  13.632  20.673  1.00  2.400          C  
ATOM    471  OG  SER A  33     -57.386  13.631  19.342  1.00  2.400          O  
ATOM    472  H   SER A  33     -58.584  15.644  20.770  1.00  2.050          H  
ATOM    473  HA  SER A  33     -56.125  14.919  22.118  1.00  2.060          H  
ATOM    474 1HB  SER A  33     -56.109  12.966  20.787  1.00  2.880          H  
ATOM    475 2HB  SER A  33     -57.760  13.256  21.314  1.00  2.880          H  
ATOM    476  HG  SER A  33     -58.260  14.005  19.359  1.00  2.880          H  
ATOM    477  N   ASP A  34     -55.825  16.562  19.382  1.00  1.460          N  
ATOM    478  CA  ASP A  34     -54.832  17.063  18.468  1.00  1.330          C  
ATOM    479  C   ASP A  34     -53.935  18.073  19.125  1.00  1.270          C  
ATOM    480  O   ASP A  34     -53.048  18.638  18.484  1.00  1.330          O  
ATOM    481  CB  ASP A  34     -55.504  17.540  17.185  1.00  1.910          C  
ATOM    482  CG  ASP A  34     -56.590  18.570  17.402  1.00  1.910          C  
ATOM    483  OD1 ASP A  34     -57.301  18.446  18.396  1.00  1.910          O  
ATOM    484  OD2 ASP A  34     -56.701  19.484  16.646  1.00  1.910          O  
ATOM    485  H   ASP A  34     -56.758  16.983  19.337  1.00  1.750          H  
ATOM    486  HA  ASP A  34     -54.188  16.243  18.192  1.00  1.600          H  
ATOM    487 1HB  ASP A  34     -54.748  17.950  16.506  1.00  2.300          H  
ATOM    488 2HB  ASP A  34     -55.947  16.690  16.693  1.00  2.300          H  
ATOM    489  N   GLU A  35     -54.136  18.253  20.430  1.00  1.220          N  
ATOM    490  CA  GLU A  35     -53.277  19.080  21.231  1.00  1.240          C  
ATOM    491  C   GLU A  35     -52.195  18.242  21.872  1.00  1.360          C  
ATOM    492  O   GLU A  35     -51.298  18.759  22.521  1.00  1.470          O  
ATOM    493  CB  GLU A  35     -54.091  19.855  22.249  1.00  1.730          C  
ATOM    494  CG  GLU A  35     -54.955  20.935  21.643  1.00  1.730          C  
ATOM    495  CD  GLU A  35     -54.090  22.074  21.100  1.00  1.730          C  
ATOM    496  OE1 GLU A  35     -53.278  22.593  21.848  1.00  1.730          O  
ATOM    497  OE2 GLU A  35     -54.176  22.380  19.935  1.00  1.730          O  
ATOM    498  H   GLU A  35     -54.919  17.790  20.900  1.00  1.460          H  
ATOM    499  HA  GLU A  35     -52.789  19.794  20.582  1.00  1.490          H  
ATOM    500 1HB  GLU A  35     -54.741  19.168  22.794  1.00  2.070          H  
ATOM    501 2HB  GLU A  35     -53.453  20.292  22.940  1.00  2.070          H  
ATOM    502 1HG  GLU A  35     -55.554  20.512  20.832  1.00  2.070          H  
ATOM    503 2HG  GLU A  35     -55.635  21.324  22.405  1.00  2.070          H  
ATOM    504  N   GLN A  36     -52.237  16.947  21.649  1.00  1.450          N  
ATOM    505  CA  GLN A  36     -51.227  16.090  22.206  1.00  1.610          C  
ATOM    506  C   GLN A  36     -50.027  16.156  21.288  1.00  1.670          C  
ATOM    507  O   GLN A  36     -50.098  16.759  20.225  1.00  1.630          O  
ATOM    508  CB  GLN A  36     -51.761  14.666  22.349  1.00  2.190          C  
ATOM    509  CG  GLN A  36     -52.940  14.546  23.316  1.00  2.190          C  
ATOM    510  CD  GLN A  36     -52.542  14.821  24.751  1.00  2.190          C  
ATOM    511  OE1 GLN A  36     -51.615  14.180  25.246  1.00  2.190          O  
ATOM    512  NE2 GLN A  36     -53.219  15.740  25.426  1.00  2.190          N  
ATOM    513  H   GLN A  36     -52.978  16.530  21.082  1.00  1.740          H  
ATOM    514  HA  GLN A  36     -50.931  16.465  23.186  1.00  1.930          H  
ATOM    515 1HB  GLN A  36     -52.094  14.311  21.371  1.00  2.630          H  
ATOM    516 2HB  GLN A  36     -50.969  14.003  22.687  1.00  2.630          H  
ATOM    517 1HG  GLN A  36     -53.697  15.278  23.032  1.00  2.630          H  
ATOM    518 2HG  GLN A  36     -53.355  13.539  23.254  1.00  2.630          H  
ATOM    519 1HE2 GLN A  36     -52.998  15.924  26.399  1.00  2.630          H  
ATOM    520 2HE2 GLN A  36     -53.968  16.244  24.991  1.00  2.630          H  
ATOM    521  N   ASP A  37     -48.957  15.468  21.654  1.00  1.810          N  
ATOM    522  CA  ASP A  37     -47.701  15.499  20.916  1.00  1.940          C  
ATOM    523  C   ASP A  37     -47.925  15.396  19.390  1.00  2.060          C  
ATOM    524  O   ASP A  37     -48.701  14.535  18.958  1.00  2.190          O  
ATOM    525  CB  ASP A  37     -46.870  14.278  21.312  1.00  2.660          C  
ATOM    526  CG  ASP A  37     -46.507  14.189  22.793  1.00  2.660          C  
ATOM    527  OD1 ASP A  37     -46.803  15.074  23.549  1.00  2.660          O  
ATOM    528  OD2 ASP A  37     -45.936  13.180  23.162  1.00  2.660          O  
ATOM    529  H   ASP A  37     -48.966  14.972  22.538  1.00  2.170          H  
ATOM    530  HA  ASP A  37     -47.186  16.403  21.198  1.00  2.330          H  
ATOM    531 1HB  ASP A  37     -47.429  13.393  21.049  1.00  3.200          H  
ATOM    532 2HB  ASP A  37     -45.956  14.262  20.735  1.00  3.200          H  
ATOM    533  N   CYS A  38     -47.245  16.206  18.535  1.00  2.080          N  
ATOM    534  CA  CYS A  38     -46.254  17.274  18.803  1.00  2.000          C  
ATOM    535  C   CYS A  38     -45.075  17.000  19.701  1.00  2.000          C  
ATOM    536  O   CYS A  38     -44.946  17.675  20.713  1.00  1.830          O  
ATOM    537  CB  CYS A  38     -46.859  18.515  19.379  1.00  2.830          C  
ATOM    538  SG  CYS A  38     -47.944  19.220  18.391  1.00  2.830          S  
ATOM    539  H   CYS A  38     -47.464  16.062  17.561  1.00  2.500          H  
ATOM    540  HA  CYS A  38     -45.854  17.560  17.831  1.00  2.400          H  
ATOM    541 1HB  CYS A  38     -47.323  18.339  20.336  1.00  3.400          H  
ATOM    542 2HB  CYS A  38     -46.079  19.216  19.549  1.00  3.400          H  
ATOM    543  N   PRO A  39     -44.200  16.041  19.437  1.00  2.240          N  
ATOM    544  CA  PRO A  39     -43.078  15.785  20.313  1.00  2.310          C  
ATOM    545  C   PRO A  39     -42.272  17.056  20.732  1.00  2.230          C  
ATOM    546  O   PRO A  39     -41.786  17.081  21.861  1.00  2.210          O  
ATOM    547  CB  PRO A  39     -42.243  14.804  19.471  1.00  3.460          C  
ATOM    548  CG  PRO A  39     -43.281  14.078  18.619  1.00  3.460          C  
ATOM    549  CD  PRO A  39     -44.305  15.146  18.260  1.00  3.460          C  
ATOM    550  HA  PRO A  39     -43.454  15.275  21.214  1.00  2.770          H  
ATOM    551 1HB  PRO A  39     -41.456  15.303  18.906  1.00  4.160          H  
ATOM    552 2HB  PRO A  39     -41.728  14.105  20.150  1.00  4.160          H  
ATOM    553 1HG  PRO A  39     -42.801  13.637  17.730  1.00  4.160          H  
ATOM    554 2HG  PRO A  39     -43.719  13.241  19.187  1.00  4.160          H  
ATOM    555 1HD  PRO A  39     -44.039  15.668  17.330  1.00  4.160          H  
ATOM    556 2HD  PRO A  39     -45.273  14.655  18.195  1.00  4.160          H  
ATOM    557  N   PRO A  40     -42.074  18.117  19.882  1.00  2.280          N  
ATOM    558  CA  PRO A  40     -41.366  19.327  20.261  1.00  2.310          C  
ATOM    559  C   PRO A  40     -42.245  20.502  20.735  1.00  2.060          C  
ATOM    560  O   PRO A  40     -41.731  21.623  20.844  1.00  2.160          O  
ATOM    561  CB  PRO A  40     -40.639  19.665  18.955  1.00  3.460          C  
ATOM    562  CG  PRO A  40     -41.615  19.285  17.871  1.00  3.460          C  
ATOM    563  CD  PRO A  40     -42.354  18.067  18.396  1.00  3.460          C  
ATOM    564  HA  PRO A  40     -40.635  19.073  21.042  1.00  2.770          H  
ATOM    565 1HB  PRO A  40     -40.376  20.723  18.935  1.00  4.160          H  
ATOM    566 2HB  PRO A  40     -39.696  19.102  18.896  1.00  4.160          H  
ATOM    567 1HG  PRO A  40     -42.288  20.126  17.654  1.00  4.160          H  
ATOM    568 2HG  PRO A  40     -41.072  19.073  16.939  1.00  4.160          H  
ATOM    569 1HD  PRO A  40     -43.391  18.251  18.162  1.00  4.160          H  
ATOM    570 2HD  PRO A  40     -41.967  17.176  17.918  1.00  4.160          H  
ATOM    571  N   ARG A  41     -43.566  20.305  20.905  1.00  1.780          N  
ATOM    572  CA  ARG A  41     -44.440  21.444  21.228  1.00  1.610          C  
ATOM    573  C   ARG A  41     -45.549  21.118  22.235  1.00  1.290          C  
ATOM    574  O   ARG A  41     -46.161  20.053  22.234  1.00  1.190          O  
ATOM    575  CB  ARG A  41     -45.086  22.046  19.968  1.00  2.320          C  
ATOM    576  CG  ARG A  41     -44.136  22.695  18.944  1.00  2.320          C  
ATOM    577  CD  ARG A  41     -43.551  23.980  19.439  1.00  2.320          C  
ATOM    578  NE  ARG A  41     -42.740  24.637  18.421  1.00  2.320          N  
ATOM    579  CZ  ARG A  41     -41.427  24.394  18.174  1.00  2.320          C  
ATOM    580  NH1 ARG A  41     -40.742  23.502  18.874  1.00  2.320          N  
ATOM    581  NH2 ARG A  41     -40.817  25.071  17.210  1.00  2.320          N  
ATOM    582  H   ARG A  41     -43.983  19.369  20.841  1.00  2.140          H  
ATOM    583  HA  ARG A  41     -43.826  22.215  21.691  1.00  1.930          H  
ATOM    584 1HB  ARG A  41     -45.640  21.305  19.439  1.00  2.790          H  
ATOM    585 2HB  ARG A  41     -45.805  22.808  20.277  1.00  2.790          H  
ATOM    586 1HG  ARG A  41     -43.333  22.021  18.697  1.00  2.790          H  
ATOM    587 2HG  ARG A  41     -44.698  22.915  18.038  1.00  2.790          H  
ATOM    588 1HD  ARG A  41     -44.364  24.655  19.709  1.00  2.790          H  
ATOM    589 2HD  ARG A  41     -42.932  23.814  20.312  1.00  2.790          H  
ATOM    590  HE  ARG A  41     -43.199  25.333  17.849  1.00  2.790          H  
ATOM    591 1HH1 ARG A  41     -41.188  22.953  19.633  1.00  2.790          H  
ATOM    592 2HH1 ARG A  41     -39.768  23.345  18.673  1.00  2.790          H  
ATOM    593 1HH2 ARG A  41     -41.331  25.756  16.670  1.00  2.790          H  
ATOM    594 2HH2 ARG A  41     -39.841  24.907  17.012  1.00  2.790          H  
ATOM    595  N   GLU A  42     -45.798  22.087  23.082  1.00  1.220          N  
ATOM    596  CA  GLU A  42     -46.809  22.055  24.106  1.00  0.980          C  
ATOM    597  C   GLU A  42     -48.194  22.409  23.595  1.00  0.840          C  
ATOM    598  O   GLU A  42     -48.347  23.071  22.571  1.00  0.990          O  
ATOM    599  CB  GLU A  42     -46.414  23.011  25.202  1.00  1.470          C  
ATOM    600  CG  GLU A  42     -45.021  22.741  25.783  1.00  1.470          C  
ATOM    601  CD  GLU A  42     -43.898  23.398  24.974  1.00  1.470          C  
ATOM    602  OE1 GLU A  42     -44.177  23.903  23.905  1.00  1.470          O  
ATOM    603  OE2 GLU A  42     -42.783  23.389  25.414  1.00  1.470          O  
ATOM    604  H   GLU A  42     -45.222  22.929  23.025  1.00  1.460          H  
ATOM    605  HA  GLU A  42     -46.848  21.044  24.515  1.00  1.180          H  
ATOM    606 1HB  GLU A  42     -46.468  24.039  24.846  1.00  1.760          H  
ATOM    607 2HB  GLU A  42     -47.138  22.890  25.982  1.00  1.760          H  
ATOM    608 1HG  GLU A  42     -44.966  23.080  26.813  1.00  1.760          H  
ATOM    609 2HG  GLU A  42     -44.876  21.672  25.782  1.00  1.760          H  
ATOM    610  N   CYS A  43     -49.189  21.987  24.348  1.00  0.650          N  
ATOM    611  CA  CYS A  43     -50.589  22.279  24.078  1.00  0.680          C  
ATOM    612  C   CYS A  43     -51.074  23.560  24.721  1.00  0.880          C  
ATOM    613  O   CYS A  43     -50.446  24.078  25.643  1.00  1.120          O  
ATOM    614  CB  CYS A  43     -51.444  21.167  24.607  1.00  0.940          C  
ATOM    615  SG  CYS A  43     -51.261  20.877  26.328  1.00  0.940          S  
ATOM    616  H   CYS A  43     -48.956  21.436  25.161  1.00  0.780          H  
ATOM    617  HA  CYS A  43     -50.725  22.355  22.998  1.00  0.820          H  
ATOM    618 1HB  CYS A  43     -52.486  21.408  24.428  1.00  1.130          H  
ATOM    619 2HB  CYS A  43     -51.211  20.273  24.099  1.00  1.130          H  
ATOM    620  N   GLU A  44     -52.229  24.029  24.246  1.00  0.900          N  
ATOM    621  CA  GLU A  44     -52.896  25.208  24.794  1.00  1.040          C  
ATOM    622  C   GLU A  44     -54.406  24.974  24.857  1.00  1.060          C  
ATOM    623  O   GLU A  44     -54.884  23.929  24.431  1.00  1.090          O  
ATOM    624  CB  GLU A  44     -52.594  26.470  23.955  1.00  1.400          C  
ATOM    625  CG  GLU A  44     -51.105  26.870  23.877  1.00  1.400          C  
ATOM    626  CD  GLU A  44     -50.861  28.177  23.134  1.00  1.400          C  
ATOM    627  OE1 GLU A  44     -51.817  28.787  22.723  1.00  1.400          O  
ATOM    628  OE2 GLU A  44     -49.722  28.559  22.986  1.00  1.400          O  
ATOM    629  H   GLU A  44     -52.667  23.526  23.459  1.00  1.080          H  
ATOM    630  HA  GLU A  44     -52.540  25.366  25.814  1.00  1.250          H  
ATOM    631 1HB  GLU A  44     -52.948  26.312  22.933  1.00  1.680          H  
ATOM    632 2HB  GLU A  44     -53.141  27.319  24.358  1.00  1.680          H  
ATOM    633 1HG  GLU A  44     -50.707  26.950  24.889  1.00  1.680          H  
ATOM    634 2HG  GLU A  44     -50.559  26.075  23.367  1.00  1.680          H  
ATOM    635  N   GLU A  45     -55.149  25.962  25.382  1.00  1.150          N  
ATOM    636  CA  GLU A  45     -56.621  25.923  25.471  1.00  1.260          C  
ATOM    637  C   GLU A  45     -57.195  24.855  26.412  1.00  1.150          C  
ATOM    638  O   GLU A  45     -57.565  23.761  25.996  1.00  1.270          O  
ATOM    639  CB  GLU A  45     -57.253  25.811  24.076  1.00  1.720          C  
ATOM    640  CG  GLU A  45     -56.934  26.998  23.153  1.00  1.720          C  
ATOM    641  CD  GLU A  45     -57.551  28.310  23.617  1.00  1.720          C  
ATOM    642  OE1 GLU A  45     -58.497  28.268  24.367  1.00  1.720          O  
ATOM    643  OE2 GLU A  45     -57.067  29.348  23.230  1.00  1.720          O  
ATOM    644  H   GLU A  45     -54.671  26.784  25.722  1.00  1.380          H  
ATOM    645  HA  GLU A  45     -56.943  26.886  25.871  1.00  1.510          H  
ATOM    646 1HB  GLU A  45     -56.939  24.900  23.574  1.00  2.060          H  
ATOM    647 2HB  GLU A  45     -58.337  25.759  24.179  1.00  2.060          H  
ATOM    648 1HG  GLU A  45     -55.853  27.115  23.076  1.00  2.060          H  
ATOM    649 2HG  GLU A  45     -57.313  26.767  22.165  1.00  2.060          H  
ATOM    650  N   ASP A  46     -57.202  25.189  27.711  1.00  1.070          N  
ATOM    651  CA  ASP A  46     -57.647  24.364  28.856  1.00  1.050          C  
ATOM    652  C   ASP A  46     -56.725  23.200  29.191  1.00  0.870          C  
ATOM    653  O   ASP A  46     -57.035  22.376  30.063  1.00  0.940          O  
ATOM    654  CB  ASP A  46     -59.063  23.817  28.637  1.00  1.480          C  
ATOM    655  CG  ASP A  46     -60.111  24.915  28.500  1.00  1.480          C  
ATOM    656  OD1 ASP A  46     -59.962  25.943  29.134  1.00  1.480          O  
ATOM    657  OD2 ASP A  46     -61.071  24.706  27.788  1.00  1.480          O  
ATOM    658  H   ASP A  46     -56.894  26.125  27.932  1.00  1.280          H  
ATOM    659  HA  ASP A  46     -57.680  25.012  29.731  1.00  1.260          H  
ATOM    660 1HB  ASP A  46     -59.096  23.171  27.760  1.00  1.770          H  
ATOM    661 2HB  ASP A  46     -59.336  23.196  29.492  1.00  1.770          H  
ATOM    662  N   GLU A  47     -55.581  23.194  28.548  1.00  0.850          N  
ATOM    663  CA  GLU A  47     -54.528  22.220  28.728  1.00  0.730          C  
ATOM    664  C   GLU A  47     -53.265  23.036  28.914  1.00  0.710          C  
ATOM    665  O   GLU A  47     -53.075  24.046  28.232  1.00  0.790          O  
ATOM    666  CB  GLU A  47     -54.413  21.328  27.499  1.00  1.070          C  
ATOM    667  CG  GLU A  47     -55.594  20.403  27.110  1.00  1.070          C  
ATOM    668  CD  GLU A  47     -55.644  19.080  27.866  1.00  1.070          C  
ATOM    669  OE1 GLU A  47     -54.659  18.705  28.427  1.00  1.070          O  
ATOM    670  OE2 GLU A  47     -56.676  18.449  27.877  1.00  1.070          O  
ATOM    671  H   GLU A  47     -55.435  23.933  27.872  1.00  1.020          H  
ATOM    672  HA  GLU A  47     -54.698  21.626  29.621  1.00  0.880          H  
ATOM    673 1HB  GLU A  47     -54.127  21.922  26.627  1.00  1.280          H  
ATOM    674 2HB  GLU A  47     -53.630  20.661  27.721  1.00  1.280          H  
ATOM    675 1HG  GLU A  47     -56.528  20.939  27.279  1.00  1.280          H  
ATOM    676 2HG  GLU A  47     -55.523  20.195  26.040  1.00  1.280          H  
ATOM    677  N   PHE A  48     -52.419  22.639  29.849  1.00  0.710          N  
ATOM    678  CA  PHE A  48     -51.225  23.400  30.124  1.00  0.780          C  
ATOM    679  C   PHE A  48     -49.901  22.712  29.779  1.00  0.720          C  
ATOM    680  O   PHE A  48     -49.778  21.482  29.852  1.00  0.650          O  
ATOM    681  CB  PHE A  48     -51.282  23.840  31.588  1.00  1.060          C  
ATOM    682  CG  PHE A  48     -52.301  24.935  31.789  1.00  1.060          C  
ATOM    683  CD1 PHE A  48     -53.669  24.678  31.890  1.00  1.060          C  
ATOM    684  CD2 PHE A  48     -51.871  26.250  31.876  1.00  1.060          C  
ATOM    685  CE1 PHE A  48     -54.560  25.730  32.053  1.00  1.060          C  
ATOM    686  CE2 PHE A  48     -52.761  27.279  32.048  1.00  1.060          C  
ATOM    687  CZ  PHE A  48     -54.104  27.017  32.133  1.00  1.060          C  
ATOM    688  H   PHE A  48     -52.626  21.808  30.395  1.00  0.850          H  
ATOM    689  HA  PHE A  48     -51.329  24.296  29.528  1.00  0.940          H  
ATOM    690 1HB  PHE A  48     -51.564  22.987  32.219  1.00  1.280          H  
ATOM    691 2HB  PHE A  48     -50.317  24.195  31.924  1.00  1.280          H  
ATOM    692  HD1 PHE A  48     -54.033  23.650  31.829  1.00  1.280          H  
ATOM    693  HD2 PHE A  48     -50.807  26.469  31.806  1.00  1.280          H  
ATOM    694  HE1 PHE A  48     -55.620  25.552  32.117  1.00  1.280          H  
ATOM    695  HE2 PHE A  48     -52.402  28.307  32.113  1.00  1.280          H  
ATOM    696  HZ  PHE A  48     -54.808  27.839  32.264  1.00  1.280          H  
ATOM    697  N   PRO A  49     -48.899  23.505  29.333  1.00  0.900          N  
ATOM    698  CA  PRO A  49     -47.556  23.090  28.992  1.00  1.040          C  
ATOM    699  C   PRO A  49     -46.728  22.624  30.164  1.00  1.030          C  
ATOM    700  O   PRO A  49     -46.582  23.354  31.145  1.00  1.250          O  
ATOM    701  CB  PRO A  49     -46.936  24.405  28.466  1.00  1.560          C  
ATOM    702  CG  PRO A  49     -47.722  25.502  29.094  1.00  1.560          C  
ATOM    703  CD  PRO A  49     -49.114  24.972  29.185  1.00  1.560          C  
ATOM    704  HA  PRO A  49     -47.600  22.309  28.218  1.00  1.250          H  
ATOM    705 1HB  PRO A  49     -45.862  24.439  28.719  1.00  1.870          H  
ATOM    706 2HB  PRO A  49     -47.010  24.482  27.401  1.00  1.870          H  
ATOM    707 1HG  PRO A  49     -47.297  25.752  30.082  1.00  1.870          H  
ATOM    708 2HG  PRO A  49     -47.657  26.411  28.478  1.00  1.870          H  
ATOM    709 1HD  PRO A  49     -49.557  25.426  30.063  1.00  1.870          H  
ATOM    710 2HD  PRO A  49     -49.675  25.191  28.249  1.00  1.870          H  
ATOM    711  N   CYS A  50     -46.130  21.460  30.031  1.00  1.000          N  
ATOM    712  CA  CYS A  50     -45.202  20.934  31.007  1.00  1.060          C  
ATOM    713  C   CYS A  50     -43.772  21.212  30.541  1.00  1.170          C  
ATOM    714  O   CYS A  50     -43.508  21.252  29.340  1.00  1.490          O  
ATOM    715  CB  CYS A  50     -45.450  19.475  31.186  1.00  1.460          C  
ATOM    716  SG  CYS A  50     -47.136  19.164  31.729  1.00  1.460          S  
ATOM    717  H   CYS A  50     -46.356  20.872  29.225  1.00  1.200          H  
ATOM    718  HA  CYS A  50     -45.369  21.431  31.963  1.00  1.270          H  
ATOM    719 1HB  CYS A  50     -45.290  18.992  30.259  1.00  1.750          H  
ATOM    720 2HB  CYS A  50     -44.759  19.054  31.915  1.00  1.750          H  
ATOM    721  HG  CYS A  50     -47.693  19.477  30.542  1.00  1.750          H  
ATOM    722  N   GLN A  51     -42.833  21.330  31.467  1.00  1.340          N  
ATOM    723  CA  GLN A  51     -41.412  21.526  31.140  1.00  1.460          C  
ATOM    724  C   GLN A  51     -40.865  20.512  30.133  1.00  1.370          C  
ATOM    725  O   GLN A  51     -40.060  20.855  29.270  1.00  1.430          O  
ATOM    726  CB  GLN A  51     -40.564  21.456  32.408  1.00  2.000          C  
ATOM    727  CG  GLN A  51     -39.084  21.680  32.200  1.00  2.000          C  
ATOM    728  CD  GLN A  51     -38.343  21.622  33.498  1.00  2.000          C  
ATOM    729  OE1 GLN A  51     -38.961  21.551  34.566  1.00  2.000          O  
ATOM    730  NE2 GLN A  51     -37.019  21.649  33.433  1.00  2.000          N  
ATOM    731  H   GLN A  51     -43.117  21.313  32.435  1.00  1.610          H  
ATOM    732  HA  GLN A  51     -41.303  22.517  30.704  1.00  1.750          H  
ATOM    733 1HB  GLN A  51     -40.927  22.180  33.133  1.00  2.400          H  
ATOM    734 2HB  GLN A  51     -40.662  20.473  32.846  1.00  2.400          H  
ATOM    735 1HG  GLN A  51     -38.685  20.893  31.556  1.00  2.400          H  
ATOM    736 2HG  GLN A  51     -38.924  22.656  31.744  1.00  2.400          H  
ATOM    737 1HE2 GLN A  51     -36.475  21.612  34.273  1.00  2.400          H  
ATOM    738 2HE2 GLN A  51     -36.561  21.703  32.544  1.00  2.400          H  
ATOM    739  N   ASN A  52     -41.304  19.267  30.229  1.00  1.330          N  
ATOM    740  CA  ASN A  52     -40.813  18.229  29.328  1.00  1.320          C  
ATOM    741  C   ASN A  52     -41.672  18.008  28.071  1.00  1.220          C  
ATOM    742  O   ASN A  52     -41.528  16.993  27.389  1.00  1.270          O  
ATOM    743  CB  ASN A  52     -40.615  16.933  30.077  1.00  1.850          C  
ATOM    744  CG  ASN A  52     -39.470  16.997  31.055  1.00  1.850          C  
ATOM    745  OD1 ASN A  52     -38.541  17.809  30.943  1.00  1.850          O  
ATOM    746  ND2 ASN A  52     -39.496  16.111  32.005  1.00  1.850          N  
ATOM    747  H   ASN A  52     -41.916  19.031  31.016  1.00  1.600          H  
ATOM    748  HA  ASN A  52     -39.832  18.544  28.972  1.00  1.580          H  
ATOM    749 1HB  ASN A  52     -41.514  16.729  30.640  1.00  2.220          H  
ATOM    750 2HB  ASN A  52     -40.458  16.109  29.383  1.00  2.220          H  
ATOM    751 1HD2 ASN A  52     -38.758  16.083  32.680  1.00  2.220          H  
ATOM    752 2HD2 ASN A  52     -40.237  15.444  32.041  1.00  2.220          H  
ATOM    753  N   GLY A  53     -42.574  18.939  27.760  1.00  1.190          N  
ATOM    754  CA  GLY A  53     -43.402  18.854  26.556  1.00  1.220          C  
ATOM    755  C   GLY A  53     -44.714  18.109  26.748  1.00  1.110          C  
ATOM    756  O   GLY A  53     -45.491  17.950  25.813  1.00  1.360          O  
ATOM    757  H   GLY A  53     -42.691  19.765  28.358  1.00  1.430          H  
ATOM    758 1HA  GLY A  53     -43.609  19.864  26.210  1.00  1.460          H  
ATOM    759 2HA  GLY A  53     -42.829  18.373  25.765  1.00  1.460          H  
ATOM    760  N   TYR A  54     -44.988  17.687  27.963  1.00  0.970          N  
ATOM    761  CA  TYR A  54     -46.221  16.966  28.220  1.00  0.880          C  
ATOM    762  C   TYR A  54     -47.402  17.937  28.208  1.00  0.780          C  
ATOM    763  O   TYR A  54     -47.282  19.121  28.559  1.00  0.830          O  
ATOM    764  CB  TYR A  54     -46.189  16.230  29.568  1.00  1.270          C  
ATOM    765  CG  TYR A  54     -45.171  15.151  29.684  1.00  1.270          C  
ATOM    766  CD1 TYR A  54     -44.098  15.338  30.548  1.00  1.270          C  
ATOM    767  CD2 TYR A  54     -45.282  13.985  28.953  1.00  1.270          C  
ATOM    768  CE1 TYR A  54     -43.146  14.356  30.684  1.00  1.270          C  
ATOM    769  CE2 TYR A  54     -44.323  13.002  29.089  1.00  1.270          C  
ATOM    770  CZ  TYR A  54     -43.258  13.186  29.951  1.00  1.270          C  
ATOM    771  OH  TYR A  54     -42.303  12.203  30.087  1.00  1.270          O  
ATOM    772  H   TYR A  54     -44.288  17.824  28.678  1.00  1.160          H  
ATOM    773  HA  TYR A  54     -46.377  16.240  27.421  1.00  1.060          H  
ATOM    774 1HB  TYR A  54     -46.016  16.903  30.363  1.00  1.520          H  
ATOM    775 2HB  TYR A  54     -47.170  15.786  29.750  1.00  1.520          H  
ATOM    776  HD1 TYR A  54     -44.012  16.261  31.129  1.00  1.520          H  
ATOM    777  HD2 TYR A  54     -46.122  13.837  28.273  1.00  1.520          H  
ATOM    778  HE1 TYR A  54     -42.309  14.497  31.366  1.00  1.520          H  
ATOM    779  HE2 TYR A  54     -44.404  12.079  28.515  1.00  1.520          H  
ATOM    780  HH  TYR A  54     -42.520  11.462  29.515  1.00  1.520          H  
ATOM    781  N   CYS A  55     -48.548  17.427  27.781  1.00  0.720          N  
ATOM    782  CA  CYS A  55     -49.774  18.199  27.770  1.00  0.660          C  
ATOM    783  C   CYS A  55     -50.747  17.771  28.854  1.00  0.600          C  
ATOM    784  O   CYS A  55     -51.236  16.639  28.840  1.00  0.680          O  
ATOM    785  CB  CYS A  55     -50.455  18.043  26.429  1.00  0.950          C  
ATOM    786  SG  CYS A  55     -51.922  18.958  26.349  1.00  0.950          S  
ATOM    787  H   CYS A  55     -48.570  16.466  27.468  1.00  0.860          H  
ATOM    788  HA  CYS A  55     -49.518  19.245  27.936  1.00  0.790          H  
ATOM    789 1HB  CYS A  55     -49.792  18.368  25.624  1.00  1.140          H  
ATOM    790 2HB  CYS A  55     -50.695  16.993  26.256  1.00  1.140          H  
ATOM    791  N   ILE A  56     -50.984  18.635  29.840  1.00  0.570          N  
ATOM    792  CA  ILE A  56     -51.855  18.254  30.952  1.00  0.580          C  
ATOM    793  C   ILE A  56     -53.060  19.135  31.208  1.00  0.570          C  
ATOM    794  O   ILE A  56     -52.970  20.353  31.329  1.00  0.610          O  
ATOM    795  CB  ILE A  56     -51.040  17.994  32.230  1.00  0.810          C  
ATOM    796  CG1 ILE A  56     -50.165  16.741  31.959  1.00  0.810          C  
ATOM    797  CG2 ILE A  56     -51.920  17.865  33.462  1.00  0.810          C  
ATOM    798  CD1 ILE A  56     -49.216  16.384  32.986  1.00  0.810          C  
ATOM    799  H   ILE A  56     -50.554  19.568  29.813  1.00  0.680          H  
ATOM    800  HA  ILE A  56     -52.272  17.283  30.697  1.00  0.700          H  
ATOM    801  HB  ILE A  56     -50.354  18.829  32.384  1.00  0.970          H  
ATOM    802 1HG1 ILE A  56     -50.829  15.894  31.796  1.00  0.970          H  
ATOM    803 2HG1 ILE A  56     -49.582  16.902  31.070  1.00  0.970          H  
ATOM    804 1HG2 ILE A  56     -51.307  17.701  34.331  1.00  0.970          H  
ATOM    805 2HG2 ILE A  56     -52.487  18.779  33.622  1.00  0.970          H  
ATOM    806 3HG2 ILE A  56     -52.608  17.031  33.338  1.00  0.970          H  
ATOM    807 1HD1 ILE A  56     -48.691  15.505  32.653  1.00  0.970          H  
ATOM    808 2HD1 ILE A  56     -48.527  17.179  33.140  1.00  0.970          H  
ATOM    809 3HD1 ILE A  56     -49.706  16.172  33.902  1.00  0.970          H  
ATOM    810  N   ARG A  57     -54.202  18.485  31.343  1.00  0.660          N  
ATOM    811  CA  ARG A  57     -55.470  19.165  31.554  1.00  0.780          C  
ATOM    812  C   ARG A  57     -55.426  19.992  32.836  1.00  0.750          C  
ATOM    813  O   ARG A  57     -54.908  19.535  33.861  1.00  0.720          O  
ATOM    814  CB  ARG A  57     -56.622  18.153  31.620  1.00  1.040          C  
ATOM    815  CG  ARG A  57     -58.070  18.743  31.536  1.00  1.040          C  
ATOM    816  CD  ARG A  57     -58.408  19.067  30.127  1.00  1.040          C  
ATOM    817  NE  ARG A  57     -59.710  19.662  29.930  1.00  1.040          N  
ATOM    818  CZ  ARG A  57     -60.213  19.965  28.701  1.00  1.040          C  
ATOM    819  NH1 ARG A  57     -59.506  19.684  27.606  1.00  1.040          N  
ATOM    820  NH2 ARG A  57     -61.402  20.544  28.599  1.00  1.040          N  
ATOM    821  H   ARG A  57     -54.179  17.479  31.229  1.00  0.790          H  
ATOM    822  HA  ARG A  57     -55.643  19.834  30.715  1.00  0.940          H  
ATOM    823 1HB  ARG A  57     -56.514  17.452  30.793  1.00  1.250          H  
ATOM    824 2HB  ARG A  57     -56.549  17.582  32.547  1.00  1.250          H  
ATOM    825 1HG  ARG A  57     -58.776  18.001  31.872  1.00  1.250          H  
ATOM    826 2HG  ARG A  57     -58.177  19.641  32.123  1.00  1.250          H  
ATOM    827 1HD  ARG A  57     -57.678  19.767  29.744  1.00  1.250          H  
ATOM    828 2HD  ARG A  57     -58.373  18.143  29.554  1.00  1.250          H  
ATOM    829  HE  ARG A  57     -60.262  19.896  30.743  1.00  1.250          H  
ATOM    830 1HH1 ARG A  57     -58.574  19.246  27.679  1.00  1.250          H  
ATOM    831 2HH1 ARG A  57     -59.872  19.894  26.657  1.00  1.250          H  
ATOM    832 1HH2 ARG A  57     -61.932  20.760  29.428  1.00  1.250          H  
ATOM    833 2HH2 ARG A  57     -61.768  20.801  27.687  1.00  1.250          H  
ATOM    834  N   SER A  58     -56.049  21.176  32.806  1.00  0.810          N  
ATOM    835  CA  SER A  58     -56.109  22.103  33.945  1.00  0.840          C  
ATOM    836  C   SER A  58     -56.772  21.498  35.187  1.00  0.890          C  
ATOM    837  O   SER A  58     -56.626  21.999  36.307  1.00  0.920          O  
ATOM    838  CB  SER A  58     -56.901  23.325  33.561  1.00  1.160          C  
ATOM    839  OG  SER A  58     -58.261  23.016  33.427  1.00  1.160          O  
ATOM    840  H   SER A  58     -56.456  21.506  31.921  1.00  0.970          H  
ATOM    841  HA  SER A  58     -55.093  22.393  34.194  1.00  1.010          H  
ATOM    842 1HB  SER A  58     -56.759  24.116  34.297  1.00  1.400          H  
ATOM    843 2HB  SER A  58     -56.539  23.675  32.615  1.00  1.400          H  
ATOM    844  HG  SER A  58     -58.687  23.822  33.113  1.00  1.400          H  
ATOM    845  N   LEU A  59     -57.495  20.406  34.992  1.00  0.950          N  
ATOM    846  CA  LEU A  59     -58.188  19.691  36.050  1.00  1.070          C  
ATOM    847  C   LEU A  59     -57.217  19.113  37.068  1.00  1.050          C  
ATOM    848  O   LEU A  59     -57.613  18.766  38.180  1.00  1.170          O  
ATOM    849  CB  LEU A  59     -59.038  18.540  35.486  1.00  1.450          C  
ATOM    850  CG  LEU A  59     -60.272  18.911  34.611  1.00  1.450          C  
ATOM    851  CD1 LEU A  59     -60.877  17.622  34.052  1.00  1.450          C  
ATOM    852  CD2 LEU A  59     -61.314  19.667  35.435  1.00  1.450          C  
ATOM    853  H   LEU A  59     -57.555  20.077  34.043  1.00  1.140          H  
ATOM    854  HA  LEU A  59     -58.825  20.395  36.575  1.00  1.280          H  
ATOM    855 1HB  LEU A  59     -58.386  17.911  34.881  1.00  1.740          H  
ATOM    856 2HB  LEU A  59     -59.396  17.940  36.323  1.00  1.740          H  
ATOM    857  HG  LEU A  59     -59.958  19.534  33.784  1.00  1.740          H  
ATOM    858 1HD1 LEU A  59     -61.735  17.862  33.425  1.00  1.740          H  
ATOM    859 2HD1 LEU A  59     -60.142  17.086  33.462  1.00  1.740          H  
ATOM    860 3HD1 LEU A  59     -61.200  16.985  34.878  1.00  1.740          H  
ATOM    861 1HD2 LEU A  59     -62.168  19.906  34.801  1.00  1.740          H  
ATOM    862 2HD2 LEU A  59     -61.644  19.045  36.267  1.00  1.740          H  
ATOM    863 3HD2 LEU A  59     -60.898  20.592  35.821  1.00  1.740          H  
ATOM    864  N   TRP A  60     -55.945  18.978  36.702  1.00  0.950          N  
ATOM    865  CA  TRP A  60     -54.986  18.419  37.633  1.00  0.980          C  
ATOM    866  C   TRP A  60     -54.396  19.440  38.591  1.00  0.970          C  
ATOM    867  O   TRP A  60     -53.698  19.053  39.526  1.00  1.040          O  
ATOM    868  CB  TRP A  60     -53.820  17.757  36.910  1.00  1.360          C  
ATOM    869  CG  TRP A  60     -54.138  16.483  36.200  1.00  1.360          C  
ATOM    870  CD1 TRP A  60     -55.361  15.986  35.856  1.00  1.360          C  
ATOM    871  CD2 TRP A  60     -53.178  15.501  35.768  1.00  1.360          C  
ATOM    872  NE1 TRP A  60     -55.214  14.792  35.218  1.00  1.360          N  
ATOM    873  CE2 TRP A  60     -53.887  14.484  35.150  1.00  1.360          C  
ATOM    874  CE3 TRP A  60     -51.793  15.407  35.854  1.00  1.360          C  
ATOM    875  CZ2 TRP A  60     -53.258  13.392  34.601  1.00  1.360          C  
ATOM    876  CZ3 TRP A  60     -51.167  14.307  35.306  1.00  1.360          C  
ATOM    877  CH2 TRP A  60     -51.875  13.331  34.693  1.00  1.360          C  
ATOM    878  H   TRP A  60     -55.637  19.274  35.768  1.00  1.140          H  
ATOM    879  HA  TRP A  60     -55.496  17.661  38.225  1.00  1.180          H  
ATOM    880 1HB  TRP A  60     -53.434  18.459  36.166  1.00  1.630          H  
ATOM    881 2HB  TRP A  60     -53.015  17.583  37.609  1.00  1.630          H  
ATOM    882  HD1 TRP A  60     -56.319  16.454  36.047  1.00  1.630          H  
ATOM    883  HE1 TRP A  60     -55.974  14.212  34.856  1.00  1.630          H  
ATOM    884  HE3 TRP A  60     -51.208  16.185  36.341  1.00  1.630          H  
ATOM    885  HZ2 TRP A  60     -53.813  12.590  34.116  1.00  1.630          H  
ATOM    886  HZ3 TRP A  60     -50.083  14.246  35.381  1.00  1.630          H  
ATOM    887  HH2 TRP A  60     -51.348  12.479  34.274  1.00  1.630          H  
ATOM    888  N   HIS A  61     -54.711  20.731  38.445  1.00  0.950          N  
ATOM    889  CA  HIS A  61     -54.059  21.728  39.296  1.00  1.010          C  
ATOM    890  C   HIS A  61     -54.688  21.766  40.695  1.00  1.110          C  
ATOM    891  O   HIS A  61     -55.276  22.764  41.113  1.00  1.200          O  
ATOM    892  CB  HIS A  61     -54.193  23.118  38.671  1.00  1.390          C  
ATOM    893  CG  HIS A  61     -53.610  23.249  37.299  1.00  1.390          C  
ATOM    894  ND1 HIS A  61     -53.705  24.418  36.575  1.00  1.390          N  
ATOM    895  CD2 HIS A  61     -52.983  22.355  36.488  1.00  1.390          C  
ATOM    896  CE1 HIS A  61     -53.162  24.244  35.395  1.00  1.390          C  
ATOM    897  NE2 HIS A  61     -52.736  22.998  35.308  1.00  1.390          N  
ATOM    898  H   HIS A  61     -55.359  21.034  37.710  1.00  1.140          H  
ATOM    899  HA  HIS A  61     -52.996  21.490  39.397  1.00  1.210          H  
ATOM    900 1HB  HIS A  61     -55.248  23.388  38.614  1.00  1.670          H  
ATOM    901 2HB  HIS A  61     -53.703  23.845  39.310  1.00  1.670          H  
ATOM    902  HD1 HIS A  61     -53.885  25.323  36.967  1.00  1.670          H  
ATOM    903  HD2 HIS A  61     -52.697  21.304  36.602  1.00  1.670          H  
ATOM    904  HE1 HIS A  61     -53.138  25.063  34.683  1.00  1.670          H  
ATOM    905  N   CYS A  62     -54.507  20.692  41.451  1.00  1.160          N  
ATOM    906  CA  CYS A  62     -55.134  20.534  42.756  1.00  1.310          C  
ATOM    907  C   CYS A  62     -54.620  21.543  43.765  1.00  1.330          C  
ATOM    908  O   CYS A  62     -55.362  21.987  44.644  1.00  1.430          O  
ATOM    909  CB  CYS A  62     -54.957  19.107  43.261  1.00  1.770          C  
ATOM    910  SG  CYS A  62     -55.925  17.893  42.299  1.00  1.770          S  
ATOM    911  H   CYS A  62     -53.969  19.935  41.036  1.00  1.390          H  
ATOM    912  HA  CYS A  62     -56.205  20.699  42.633  1.00  1.570          H  
ATOM    913 1HB  CYS A  62     -53.903  18.826  43.202  1.00  2.130          H  
ATOM    914 2HB  CYS A  62     -55.259  19.045  44.304  1.00  2.130          H  
ATOM    915  HG  CYS A  62     -55.263  18.076  41.148  1.00  2.130          H  
ATOM    916  N   ASP A  63     -53.371  21.961  43.587  1.00  1.290          N  
ATOM    917  CA  ASP A  63     -52.730  22.915  44.468  1.00  1.370          C  
ATOM    918  C   ASP A  63     -52.797  24.348  43.910  1.00  1.340          C  
ATOM    919  O   ASP A  63     -52.123  25.251  44.410  1.00  1.430          O  
ATOM    920  CB  ASP A  63     -51.287  22.475  44.706  1.00  1.890          C  
ATOM    921  CG  ASP A  63     -51.217  21.132  45.467  1.00  1.890          C  
ATOM    922  OD1 ASP A  63     -51.936  20.958  46.423  1.00  1.890          O  
ATOM    923  OD2 ASP A  63     -50.467  20.277  45.051  1.00  1.890          O  
ATOM    924  H   ASP A  63     -52.816  21.543  42.850  1.00  1.550          H  
ATOM    925  HA  ASP A  63     -53.253  22.903  45.425  1.00  1.640          H  
ATOM    926 1HB  ASP A  63     -50.772  22.369  43.749  1.00  2.260          H  
ATOM    927 2HB  ASP A  63     -50.760  23.237  45.281  1.00  2.260          H  
ATOM    928  N   GLY A  64     -53.598  24.567  42.861  1.00  1.260          N  
ATOM    929  CA  GLY A  64     -53.760  25.905  42.297  1.00  1.300          C  
ATOM    930  C   GLY A  64     -52.862  26.296  41.117  1.00  1.170          C  
ATOM    931  O   GLY A  64     -53.096  27.343  40.511  1.00  1.230          O  
ATOM    932  H   GLY A  64     -54.158  23.807  42.462  1.00  1.510          H  
ATOM    933 1HA  GLY A  64     -54.799  26.009  41.984  1.00  1.560          H  
ATOM    934 2HA  GLY A  64     -53.619  26.632  43.094  1.00  1.560          H  
ATOM    935  N   ASP A  65     -51.862  25.486  40.773  1.00  1.110          N  
ATOM    936  CA  ASP A  65     -50.993  25.821  39.643  1.00  1.070          C  
ATOM    937  C   ASP A  65     -50.399  24.566  39.031  1.00  0.990          C  
ATOM    938  O   ASP A  65     -50.349  23.507  39.654  1.00  1.100          O  
ATOM    939  CB  ASP A  65     -49.883  26.805  40.052  1.00  1.510          C  
ATOM    940  CG  ASP A  65     -49.281  27.609  38.840  1.00  1.510          C  
ATOM    941  OD1 ASP A  65     -49.615  27.287  37.705  1.00  1.510          O  
ATOM    942  OD2 ASP A  65     -48.515  28.521  39.065  1.00  1.510          O  
ATOM    943  H   ASP A  65     -51.701  24.643  41.305  1.00  1.330          H  
ATOM    944  HA  ASP A  65     -51.599  26.305  38.877  1.00  1.280          H  
ATOM    945 1HB  ASP A  65     -50.276  27.513  40.782  1.00  1.820          H  
ATOM    946 2HB  ASP A  65     -49.071  26.247  40.536  1.00  1.820          H  
ATOM    947  N   ASN A  66     -49.930  24.686  37.803  1.00  1.030          N  
ATOM    948  CA  ASN A  66     -49.393  23.538  37.088  1.00  1.030          C  
ATOM    949  C   ASN A  66     -47.968  23.224  37.439  1.00  0.960          C  
ATOM    950  O   ASN A  66     -47.044  23.688  36.774  1.00  1.160          O  
ATOM    951  CB  ASN A  66     -49.403  23.728  35.581  1.00  1.440          C  
ATOM    952  CG  ASN A  66     -48.996  22.431  34.888  1.00  1.440          C  
ATOM    953  OD1 ASN A  66     -48.908  21.391  35.567  1.00  1.440          O  
ATOM    954  ND2 ASN A  66     -48.743  22.467  33.598  1.00  1.440          N  
ATOM    955  H   ASN A  66     -49.946  25.618  37.386  1.00  1.240          H  
ATOM    956  HA  ASN A  66     -49.995  22.662  37.349  1.00  1.240          H  
ATOM    957 1HB  ASN A  66     -50.361  24.048  35.234  1.00  1.730          H  
ATOM    958 2HB  ASN A  66     -48.694  24.507  35.306  1.00  1.730          H  
ATOM    959 1HD2 ASN A  66     -48.477  21.629  33.114  1.00  1.730          H  
ATOM    960 2HD2 ASN A  66     -48.804  23.329  33.097  1.00  1.730          H  
ATOM    961  N   ASP A  67     -47.777  22.365  38.408  1.00  0.880          N  
ATOM    962  CA  ASP A  67     -46.427  22.029  38.826  1.00  1.020          C  
ATOM    963  C   ASP A  67     -45.872  20.804  38.099  1.00  0.970          C  
ATOM    964  O   ASP A  67     -44.783  20.326  38.421  1.00  1.240          O  
ATOM    965  CB  ASP A  67     -46.366  21.833  40.337  1.00  1.370          C  
ATOM    966  CG  ASP A  67     -46.557  23.151  41.118  1.00  1.370          C  
ATOM    967  OD1 ASP A  67     -46.166  24.190  40.632  1.00  1.370          O  
ATOM    968  OD2 ASP A  67     -47.086  23.100  42.197  1.00  1.370          O  
ATOM    969  H   ASP A  67     -48.612  22.043  38.926  1.00  1.060          H  
ATOM    970  HA  ASP A  67     -45.781  22.874  38.586  1.00  1.220          H  
ATOM    971 1HB  ASP A  67     -47.155  21.137  40.637  1.00  1.650          H  
ATOM    972 2HB  ASP A  67     -45.407  21.381  40.616  1.00  1.650          H  
ATOM    973  N   CYS A  68     -46.563  20.315  37.067  1.00  0.760          N  
ATOM    974  CA  CYS A  68     -46.145  19.095  36.372  1.00  0.790          C  
ATOM    975  C   CYS A  68     -44.920  19.211  35.481  1.00  0.880          C  
ATOM    976  O   CYS A  68     -44.971  18.777  34.346  1.00  1.170          O  
ATOM    977  CB  CYS A  68     -47.216  18.662  35.368  1.00  1.090          C  
ATOM    978  SG  CYS A  68     -48.745  18.222  35.989  1.00  1.090          S  
ATOM    979  H   CYS A  68     -47.428  20.779  36.774  1.00  0.910          H  
ATOM    980  HA  CYS A  68     -45.976  18.320  37.120  1.00  0.950          H  
ATOM    981 1HB  CYS A  68     -47.379  19.472  34.666  1.00  1.310          H  
ATOM    982 2HB  CYS A  68     -46.859  17.814  34.798  1.00  1.310          H  
ATOM    983  HG  CYS A  68     -49.095  19.419  36.474  1.00  1.310          H  
ATOM    984  N   GLY A  69     -43.769  19.606  35.984  1.00  0.870          N  
ATOM    985  CA  GLY A  69     -42.629  19.736  35.055  1.00  1.030          C  
ATOM    986  C   GLY A  69     -42.327  18.423  34.299  1.00  1.010          C  
ATOM    987  O   GLY A  69     -42.076  18.403  33.083  1.00  1.090          O  
ATOM    988  H   GLY A  69     -43.745  19.892  36.966  1.00  1.040          H  
ATOM    989 1HA  GLY A  69     -42.837  20.530  34.348  1.00  1.240          H  
ATOM    990 2HA  GLY A  69     -41.745  20.040  35.616  1.00  1.240          H  
ATOM    991  N   ASP A  70     -42.459  17.321  35.021  1.00  0.960          N  
ATOM    992  CA  ASP A  70     -42.230  15.969  34.576  1.00  0.980          C  
ATOM    993  C   ASP A  70     -43.324  15.041  35.061  1.00  0.960          C  
ATOM    994  O   ASP A  70     -43.118  13.834  35.200  1.00  1.060          O  
ATOM    995  CB  ASP A  70     -40.899  15.552  35.151  1.00  1.360          C  
ATOM    996  CG  ASP A  70     -40.942  15.718  36.677  1.00  1.360          C  
ATOM    997  OD1 ASP A  70     -41.972  16.220  37.218  1.00  1.360          O  
ATOM    998  OD2 ASP A  70     -39.975  15.392  37.308  1.00  1.360          O  
ATOM    999  H   ASP A  70     -42.658  17.418  36.018  1.00  1.150          H  
ATOM   1000  HA  ASP A  70     -42.206  15.953  33.486  1.00  1.180          H  
ATOM   1001 1HB  ASP A  70     -40.692  14.511  34.903  1.00  1.640          H  
ATOM   1002 2HB  ASP A  70     -40.101  16.170  34.745  1.00  1.640          H  
ATOM   1003  N   ASN A  71     -44.459  15.640  35.389  1.00  0.890          N  
ATOM   1004  CA  ASN A  71     -45.635  14.978  35.947  1.00  0.890          C  
ATOM   1005  C   ASN A  71     -45.370  14.277  37.304  1.00  0.990          C  
ATOM   1006  O   ASN A  71     -46.114  13.355  37.672  1.00  1.210          O  
ATOM   1007  CB  ASN A  71     -46.132  13.942  34.967  1.00  1.250          C  
ATOM   1008  CG  ASN A  71     -46.249  14.491  33.607  1.00  1.250          C  
ATOM   1009  OD1 ASN A  71     -46.318  15.705  33.407  1.00  1.250          O  
ATOM   1010  ND2 ASN A  71     -46.286  13.612  32.646  1.00  1.250          N  
ATOM   1011  H   ASN A  71     -44.526  16.636  35.149  1.00  1.070          H  
ATOM   1012  HA  ASN A  71     -46.411  15.728  36.110  1.00  1.070          H  
ATOM   1013 1HB  ASN A  71     -45.474  13.075  34.958  1.00  1.500          H  
ATOM   1014 2HB  ASN A  71     -47.118  13.600  35.285  1.00  1.500          H  
ATOM   1015 1HD2 ASN A  71     -46.365  13.909  31.695  1.00  1.500          H  
ATOM   1016 2HD2 ASN A  71     -46.226  12.637  32.860  1.00  1.500          H  
ATOM   1017  N   SER A  72     -44.358  14.725  38.074  1.00  0.970          N  
ATOM   1018  CA  SER A  72     -44.092  14.086  39.361  1.00  1.060          C  
ATOM   1019  C   SER A  72     -44.957  14.573  40.526  1.00  1.120          C  
ATOM   1020  O   SER A  72     -45.249  13.816  41.451  1.00  1.260          O  
ATOM   1021  CB  SER A  72     -42.627  14.257  39.715  1.00  1.450          C  
ATOM   1022  OG  SER A  72     -42.313  15.608  39.905  1.00  1.450          O  
ATOM   1023  H   SER A  72     -43.718  15.466  37.757  1.00  1.160          H  
ATOM   1024  HA  SER A  72     -44.282  13.026  39.228  1.00  1.270          H  
ATOM   1025 1HB  SER A  72     -42.412  13.701  40.627  1.00  1.740          H  
ATOM   1026 2HB  SER A  72     -42.002  13.843  38.922  1.00  1.740          H  
ATOM   1027  HG  SER A  72     -42.090  15.955  39.006  1.00  1.740          H  
ATOM   1028  N   ASP A  73     -45.474  15.789  40.458  1.00  1.070          N  
ATOM   1029  CA  ASP A  73     -46.306  16.302  41.547  1.00  1.180          C  
ATOM   1030  C   ASP A  73     -47.781  16.001  41.337  1.00  1.210          C  
ATOM   1031  O   ASP A  73     -48.545  15.818  42.290  1.00  1.430          O  
ATOM   1032  CB  ASP A  73     -46.122  17.816  41.721  1.00  1.610          C  
ATOM   1033  CG  ASP A  73     -44.738  18.218  42.223  1.00  1.610          C  
ATOM   1034  OD1 ASP A  73     -44.419  17.901  43.348  1.00  1.610          O  
ATOM   1035  OD2 ASP A  73     -44.008  18.811  41.478  1.00  1.610          O  
ATOM   1036  H   ASP A  73     -45.218  16.380  39.685  1.00  1.280          H  
ATOM   1037  HA  ASP A  73     -45.990  15.818  42.471  1.00  1.420          H  
ATOM   1038 1HB  ASP A  73     -46.296  18.312  40.764  1.00  1.930          H  
ATOM   1039 2HB  ASP A  73     -46.872  18.197  42.419  1.00  1.930          H  
ATOM   1040  N   GLU A  74     -48.201  15.961  40.084  1.00  1.120          N  
ATOM   1041  CA  GLU A  74     -49.617  15.818  39.780  1.00  1.240          C  
ATOM   1042  C   GLU A  74     -49.913  14.639  38.854  1.00  1.260          C  
ATOM   1043  O   GLU A  74     -49.396  14.552  37.738  1.00  1.740          O  
ATOM   1044  CB  GLU A  74     -50.087  17.087  39.115  1.00  1.690          C  
ATOM   1045  CG  GLU A  74     -49.927  18.334  39.912  1.00  1.690          C  
ATOM   1046  CD  GLU A  74     -50.381  19.542  39.162  1.00  1.690          C  
ATOM   1047  OE1 GLU A  74     -50.955  19.407  38.110  1.00  1.690          O  
ATOM   1048  OE2 GLU A  74     -50.196  20.607  39.672  1.00  1.690          O  
ATOM   1049  H   GLU A  74     -47.533  16.060  39.336  1.00  1.340          H  
ATOM   1050  HA  GLU A  74     -50.163  15.665  40.709  1.00  1.490          H  
ATOM   1051 1HB  GLU A  74     -49.531  17.189  38.268  1.00  2.030          H  
ATOM   1052 2HB  GLU A  74     -51.104  17.015  38.818  1.00  2.030          H  
ATOM   1053 1HG  GLU A  74     -50.505  18.245  40.832  1.00  2.030          H  
ATOM   1054 2HG  GLU A  74     -48.883  18.464  40.177  1.00  2.030          H  
ATOM   1055  N   GLN A  75     -50.778  13.755  39.330  1.00  1.190          N  
ATOM   1056  CA  GLN A  75     -51.232  12.540  38.635  1.00  1.180          C  
ATOM   1057  C   GLN A  75     -52.722  12.407  38.065  1.00  1.530          C  
ATOM   1058  O   GLN A  75     -52.943  11.633  37.119  1.00  2.130          O  
ATOM   1059  CB  GLN A  75     -50.909  11.385  39.567  1.00  1.660          C  
ATOM   1060  CG  GLN A  75     -49.413  11.114  39.659  1.00  1.660          C  
ATOM   1061  CD  GLN A  75     -48.727  12.027  40.650  1.00  1.660          C  
ATOM   1062  OE1 GLN A  75     -49.307  12.231  41.745  1.00  1.660          O  
ATOM   1063  NE2 GLN A  75     -47.527  12.555  40.310  1.00  1.660          N  
ATOM   1064  H   GLN A  75     -51.086  13.917  40.285  1.00  1.430          H  
ATOM   1065  HA  GLN A  75     -50.579  12.435  37.766  1.00  1.420          H  
ATOM   1066 1HB  GLN A  75     -51.252  11.642  40.570  1.00  1.990          H  
ATOM   1067 2HB  GLN A  75     -51.422  10.515  39.310  1.00  1.990          H  
ATOM   1068 1HG  GLN A  75     -49.226  10.096  39.927  1.00  1.990          H  
ATOM   1069 2HG  GLN A  75     -48.973  11.317  38.682  1.00  1.990          H  
ATOM   1070 1HE2 GLN A  75     -47.001  13.132  40.966  1.00  1.990          H  
ATOM   1071 2HE2 GLN A  75     -47.101  12.410  39.389  1.00  1.990          H  
ATOM   1072  N   CYS A  76     -53.737  13.118  38.608  1.00  1.390          N  
ATOM   1073  CA  CYS A  76     -53.657  13.899  39.815  1.00  1.210          C  
ATOM   1074  C   CYS A  76     -54.958  13.809  40.498  1.00  1.240          C  
ATOM   1075  O   CYS A  76     -55.075  13.948  41.714  1.00  1.540          O  
ATOM   1076  CB  CYS A  76     -53.450  15.365  39.563  1.00  1.770          C  
ATOM   1077  SG  CYS A  76     -53.121  16.226  41.069  1.00  1.770          S  
ATOM   1078  H   CYS A  76     -54.686  13.050  38.189  1.00  1.670          H  
ATOM   1079  HA  CYS A  76     -52.937  13.479  40.507  1.00  1.450          H  
ATOM   1080 1HB  CYS A  76     -52.680  15.530  38.855  1.00  2.120          H  
ATOM   1081 2HB  CYS A  76     -54.360  15.778  39.149  1.00  2.120          H  
ATOM   1082  HG  CYS A  76     -54.156  15.678  41.762  1.00  2.120          H  
ATOM   1083  N   ASP A  77     -55.940  13.842  39.637  1.00  1.500          N  
ATOM   1084  CA  ASP A  77     -57.338  14.021  39.943  1.00  1.950          C  
ATOM   1085  C   ASP A  77     -57.985  12.752  40.449  1.00  2.010          C  
ATOM   1086  O   ASP A  77     -58.643  12.744  41.487  1.00  2.290          O  
ATOM   1087  CB  ASP A  77     -58.004  14.545  38.679  1.00  2.550          C  
ATOM   1088  CG  ASP A  77     -57.648  13.658  37.465  1.00  2.550          C  
ATOM   1089  OD1 ASP A  77     -56.653  12.893  37.557  1.00  2.550          O  
ATOM   1090  OD2 ASP A  77     -58.326  13.722  36.480  1.00  2.550          O  
ATOM   1091  H   ASP A  77     -55.687  13.679  38.658  1.00  1.800          H  
ATOM   1092  HA  ASP A  77     -57.421  14.782  40.723  1.00  2.340          H  
ATOM   1093 1HB  ASP A  77     -59.087  14.556  38.811  1.00  3.060          H  
ATOM   1094 2HB  ASP A  77     -57.679  15.573  38.486  1.00  3.060          H  
ATOM   1095  N   MET A  78     -57.794  11.669  39.707  1.00  1.880          N  
ATOM   1096  CA  MET A  78     -58.388  10.396  40.085  1.00  2.020          C  
ATOM   1097  C   MET A  78     -57.794   9.891  41.403  1.00  1.960          C  
ATOM   1098  O   MET A  78     -58.483   9.241  42.194  1.00  2.150          O  
ATOM   1099  CB  MET A  78     -58.202   9.377  38.982  1.00  2.770          C  
ATOM   1100  CG  MET A  78     -59.017   9.632  37.728  1.00  2.770          C  
ATOM   1101  SD  MET A  78     -58.956   8.241  36.559  1.00  2.770          S  
ATOM   1102  CE  MET A  78     -57.304   8.349  35.862  1.00  2.770          C  
ATOM   1103  H   MET A  78     -57.240  11.781  38.855  1.00  2.260          H  
ATOM   1104  HA  MET A  78     -59.455  10.547  40.239  1.00  2.420          H  
ATOM   1105 1HB  MET A  78     -57.156   9.360  38.704  1.00  3.330          H  
ATOM   1106 2HB  MET A  78     -58.479   8.393  39.361  1.00  3.330          H  
ATOM   1107 1HG  MET A  78     -60.054   9.808  38.006  1.00  3.330          H  
ATOM   1108 2HG  MET A  78     -58.644  10.529  37.227  1.00  3.330          H  
ATOM   1109 1HE  MET A  78     -57.166   7.537  35.141  1.00  3.330          H  
ATOM   1110 2HE  MET A  78     -57.184   9.310  35.360  1.00  3.330          H  
ATOM   1111 3HE  MET A  78     -56.565   8.261  36.641  1.00  3.330          H  
ATOM   1112  N   ARG A  79     -56.504  10.170  41.619  1.00  1.770          N  
ATOM   1113  CA  ARG A  79     -55.793   9.786  42.830  1.00  1.800          C  
ATOM   1114  C   ARG A  79     -54.439  10.497  42.877  1.00  1.670          C  
ATOM   1115  O   ARG A  79     -53.803  10.669  41.840  1.00  1.510          O  
ATOM   1116  CB  ARG A  79     -55.556   8.280  42.866  1.00  2.510          C  
ATOM   1117  CG  ARG A  79     -55.231   7.657  44.228  1.00  2.510          C  
ATOM   1118  CD  ARG A  79     -56.439   7.547  45.109  1.00  2.510          C  
ATOM   1119  NE  ARG A  79     -57.463   6.665  44.547  1.00  2.510          N  
ATOM   1120  CZ  ARG A  79     -57.527   5.322  44.717  1.00  2.510          C  
ATOM   1121  NH1 ARG A  79     -56.624   4.684  45.444  1.00  2.510          N  
ATOM   1122  NH2 ARG A  79     -58.510   4.643  44.149  1.00  2.510          N  
ATOM   1123  H   ARG A  79     -55.992  10.688  40.920  1.00  2.120          H  
ATOM   1124  HA  ARG A  79     -56.379  10.096  43.690  1.00  2.160          H  
ATOM   1125 1HB  ARG A  79     -56.383   7.741  42.415  1.00  3.010          H  
ATOM   1126 2HB  ARG A  79     -54.681   8.090  42.266  1.00  3.010          H  
ATOM   1127 1HG  ARG A  79     -54.839   6.659  44.055  1.00  3.010          H  
ATOM   1128 2HG  ARG A  79     -54.475   8.240  44.743  1.00  3.010          H  
ATOM   1129 1HD  ARG A  79     -56.144   7.165  46.081  1.00  3.010          H  
ATOM   1130 2HD  ARG A  79     -56.886   8.526  45.245  1.00  3.010          H  
ATOM   1131  HE  ARG A  79     -58.190   7.100  43.976  1.00  3.010          H  
ATOM   1132 1HH1 ARG A  79     -55.874   5.192  45.887  1.00  3.010          H  
ATOM   1133 2HH1 ARG A  79     -56.690   3.682  45.566  1.00  3.010          H  
ATOM   1134 1HH2 ARG A  79     -59.201   5.131  43.589  1.00  3.010          H  
ATOM   1135 2HH2 ARG A  79     -58.573   3.642  44.266  1.00  3.010          H  
ATOM   1136  N   LYS A  80     -53.960  10.821  44.079  1.00  1.800          N  
ATOM   1137  CA  LYS A  80     -52.594  11.325  44.269  1.00  1.770          C  
ATOM   1138  C   LYS A  80     -51.644  10.122  44.312  1.00  1.650          C  
ATOM   1139  O   LYS A  80     -51.878   9.204  45.103  1.00  1.850          O  
ATOM   1140  CB  LYS A  80     -52.497  12.105  45.588  1.00  2.490          C  
ATOM   1141  CG  LYS A  80     -51.100  12.667  45.971  1.00  2.490          C  
ATOM   1142  CD  LYS A  80     -50.665  13.901  45.146  1.00  2.490          C  
ATOM   1143  CE  LYS A  80     -49.321  14.447  45.690  1.00  2.490          C  
ATOM   1144  NZ  LYS A  80     -48.903  15.753  45.062  1.00  2.490          N  
ATOM   1145  H   LYS A  80     -54.547  10.705  44.891  1.00  2.160          H  
ATOM   1146  HA  LYS A  80     -52.318  11.959  43.424  1.00  2.120          H  
ATOM   1147 1HB  LYS A  80     -53.187  12.948  45.552  1.00  2.990          H  
ATOM   1148 2HB  LYS A  80     -52.819  11.461  46.406  1.00  2.990          H  
ATOM   1149 1HG  LYS A  80     -51.117  12.944  47.025  1.00  2.990          H  
ATOM   1150 2HG  LYS A  80     -50.348  11.886  45.844  1.00  2.990          H  
ATOM   1151 1HD  LYS A  80     -50.528  13.620  44.095  1.00  2.990          H  
ATOM   1152 2HD  LYS A  80     -51.425  14.680  45.202  1.00  2.990          H  
ATOM   1153 1HE  LYS A  80     -49.413  14.590  46.764  1.00  2.990          H  
ATOM   1154 2HE  LYS A  80     -48.545  13.706  45.496  1.00  2.990          H  
ATOM   1155 1HZ  LYS A  80     -48.027  16.050  45.460  1.00  2.990          H  
ATOM   1156 2HZ  LYS A  80     -48.781  15.671  44.036  1.00  2.990          H  
ATOM   1157 3HZ  LYS A  80     -49.601  16.455  45.249  1.00  2.990          H  
ATOM   1158  N   CYS A  81     -50.555  10.126  43.520  1.00  1.460          N  
ATOM   1159  CA  CYS A  81     -49.649   8.971  43.510  1.00  1.360          C  
ATOM   1160  C   CYS A  81     -48.185   9.366  43.406  1.00  1.250          C  
ATOM   1161  O   CYS A  81     -47.865  10.505  43.099  1.00  1.220          O  
ATOM   1162  CB  CYS A  81     -49.944   8.079  42.324  1.00  1.940          C  
ATOM   1163  SG  CYS A  81     -51.599   7.457  42.240  1.00  1.940          S  
ATOM   1164  H   CYS A  81     -50.354  10.912  42.900  1.00  1.750          H  
ATOM   1165  HA  CYS A  81     -49.794   8.406  44.431  1.00  1.630          H  
ATOM   1166 1HB  CYS A  81     -49.750   8.620  41.413  1.00  2.330          H  
ATOM   1167 2HB  CYS A  81     -49.258   7.230  42.342  1.00  2.330          H  
ATOM   1168  N   SER A  82     -47.269   8.431  43.648  1.00  1.310          N  
ATOM   1169  CA  SER A  82     -45.863   8.778  43.460  1.00  1.330          C  
ATOM   1170  C   SER A  82     -45.464   8.596  42.000  1.00  1.090          C  
ATOM   1171  O   SER A  82     -46.035   7.785  41.274  1.00  0.940          O  
ATOM   1172  CB  SER A  82     -44.963   7.965  44.365  1.00  1.850          C  
ATOM   1173  OG  SER A  82     -45.211   8.245  45.720  1.00  1.850          O  
ATOM   1174  H   SER A  82     -47.531   7.477  43.939  1.00  1.570          H  
ATOM   1175  HA  SER A  82     -45.725   9.830  43.716  1.00  1.600          H  
ATOM   1176 1HB  SER A  82     -45.112   6.934  44.178  1.00  2.220          H  
ATOM   1177 2HB  SER A  82     -43.921   8.187  44.129  1.00  2.220          H  
ATOM   1178  HG  SER A  82     -44.650   7.647  46.219  1.00  2.220          H  
ATOM   1179  N   ASP A  83     -44.455   9.333  41.566  1.00  1.220          N  
ATOM   1180  CA  ASP A  83     -43.951   9.285  40.200  1.00  1.260          C  
ATOM   1181  C   ASP A  83     -43.359   7.935  39.810  1.00  1.220          C  
ATOM   1182  O   ASP A  83     -43.489   7.469  38.677  1.00  1.660          O  
ATOM   1183  CB  ASP A  83     -42.886  10.358  40.097  1.00  1.750          C  
ATOM   1184  CG  ASP A  83     -41.837  10.145  41.170  1.00  1.750          C  
ATOM   1185  OD1 ASP A  83     -42.186   9.508  42.179  1.00  1.750          O  
ATOM   1186  OD2 ASP A  83     -40.739  10.603  41.023  1.00  1.750          O  
ATOM   1187  H   ASP A  83     -43.967   9.939  42.225  1.00  1.460          H  
ATOM   1188  HA  ASP A  83     -44.775   9.514  39.522  1.00  1.510          H  
ATOM   1189 1HB  ASP A  83     -42.424  10.352  39.109  1.00  2.100          H  
ATOM   1190 2HB  ASP A  83     -43.337  11.316  40.260  1.00  2.100          H  
ATOM   1191  N   LYS A  84     -42.796   7.261  40.786  1.00  1.130          N  
ATOM   1192  CA  LYS A  84     -42.177   5.956  40.580  1.00  1.230          C  
ATOM   1193  C   LYS A  84     -43.172   4.789  40.668  1.00  1.150          C  
ATOM   1194  O   LYS A  84     -42.771   3.613  40.636  1.00  1.330          O  
ATOM   1195  CB  LYS A  84     -41.048   5.739  41.587  1.00  1.680          C  
ATOM   1196  CG  LYS A  84     -39.864   6.681  41.408  1.00  1.680          C  
ATOM   1197  CD  LYS A  84     -38.762   6.401  42.424  1.00  1.680          C  
ATOM   1198  CE  LYS A  84     -37.585   7.353  42.235  1.00  1.680          C  
ATOM   1199  NZ  LYS A  84     -36.506   7.118  43.241  1.00  1.680          N  
ATOM   1200  H   LYS A  84     -42.699   7.768  41.674  1.00  1.360          H  
ATOM   1201  HA  LYS A  84     -41.750   5.942  39.576  1.00  1.480          H  
ATOM   1202 1HB  LYS A  84     -41.436   5.874  42.596  1.00  2.020          H  
ATOM   1203 2HB  LYS A  84     -40.681   4.717  41.507  1.00  2.020          H  
ATOM   1204 1HG  LYS A  84     -39.466   6.570  40.401  1.00  2.020          H  
ATOM   1205 2HG  LYS A  84     -40.204   7.710  41.530  1.00  2.020          H  
ATOM   1206 1HD  LYS A  84     -39.161   6.527  43.432  1.00  2.020          H  
ATOM   1207 2HD  LYS A  84     -38.414   5.375  42.313  1.00  2.020          H  
ATOM   1208 1HE  LYS A  84     -37.174   7.216  41.237  1.00  2.020          H  
ATOM   1209 2HE  LYS A  84     -37.942   8.381  42.332  1.00  2.020          H  
ATOM   1210 1HZ  LYS A  84     -35.749   7.769  43.081  1.00  2.020          H  
ATOM   1211 2HZ  LYS A  84     -36.875   7.256  44.172  1.00  2.020          H  
ATOM   1212 3HZ  LYS A  84     -36.161   6.173  43.153  1.00  2.020          H  
ATOM   1213  N   GLU A  85     -44.453   5.097  40.864  1.00  0.990          N  
ATOM   1214  CA  GLU A  85     -45.480   4.072  40.941  1.00  1.030          C  
ATOM   1215  C   GLU A  85     -46.216   3.975  39.613  1.00  1.020          C  
ATOM   1216  O   GLU A  85     -46.351   4.956  38.886  1.00  0.960          O  
ATOM   1217  CB  GLU A  85     -46.469   4.372  42.070  1.00  1.430          C  
ATOM   1218  CG  GLU A  85     -45.889   4.274  43.483  1.00  1.430          C  
ATOM   1219  CD  GLU A  85     -46.823   4.839  44.555  1.00  1.430          C  
ATOM   1220  OE1 GLU A  85     -47.741   5.557  44.192  1.00  1.430          O  
ATOM   1221  OE2 GLU A  85     -46.609   4.568  45.712  1.00  1.430          O  
ATOM   1222  H   GLU A  85     -44.757   6.076  40.903  1.00  1.190          H  
ATOM   1223  HA  GLU A  85     -45.012   3.116  41.131  1.00  1.240          H  
ATOM   1224 1HB  GLU A  85     -46.883   5.372  41.935  1.00  1.710          H  
ATOM   1225 2HB  GLU A  85     -47.296   3.664  42.009  1.00  1.710          H  
ATOM   1226 1HG  GLU A  85     -45.718   3.228  43.708  1.00  1.710          H  
ATOM   1227 2HG  GLU A  85     -44.928   4.775  43.510  1.00  1.710          H  
ATOM   1228  N   PHE A  86     -46.682   2.784  39.293  1.00  1.150          N  
ATOM   1229  CA  PHE A  86     -47.484   2.523  38.114  1.00  1.270          C  
ATOM   1230  C   PHE A  86     -48.851   3.134  38.273  1.00  1.260          C  
ATOM   1231  O   PHE A  86     -49.474   2.995  39.328  1.00  1.260          O  
ATOM   1232  CB  PHE A  86     -47.697   1.036  37.907  1.00  1.730          C  
ATOM   1233  CG  PHE A  86     -48.439   0.658  36.665  1.00  1.730          C  
ATOM   1234  CD1 PHE A  86     -47.782   0.550  35.461  1.00  1.730          C  
ATOM   1235  CD2 PHE A  86     -49.812   0.401  36.706  1.00  1.730          C  
ATOM   1236  CE1 PHE A  86     -48.463   0.168  34.324  1.00  1.730          C  
ATOM   1237  CE2 PHE A  86     -50.489   0.028  35.576  1.00  1.730          C  
ATOM   1238  CZ  PHE A  86     -49.817  -0.097  34.385  1.00  1.730          C  
ATOM   1239  H   PHE A  86     -46.534   2.015  39.930  1.00  1.380          H  
ATOM   1240  HA  PHE A  86     -46.992   2.960  37.245  1.00  1.520          H  
ATOM   1241 1HB  PHE A  86     -46.745   0.535  37.901  1.00  2.080          H  
ATOM   1242 2HB  PHE A  86     -48.258   0.647  38.744  1.00  2.080          H  
ATOM   1243  HD1 PHE A  86     -46.718   0.757  35.418  1.00  2.080          H  
ATOM   1244  HD2 PHE A  86     -50.354   0.485  37.658  1.00  2.080          H  
ATOM   1245  HE1 PHE A  86     -47.935   0.070  33.372  1.00  2.080          H  
ATOM   1246  HE2 PHE A  86     -51.556  -0.177  35.622  1.00  2.080          H  
ATOM   1247  HZ  PHE A  86     -50.359  -0.408  33.483  1.00  2.080          H  
ATOM   1248  N   ARG A  87     -49.338   3.760  37.207  1.00  1.340          N  
ATOM   1249  CA  ARG A  87     -50.677   4.338  37.168  1.00  1.430          C  
ATOM   1250  C   ARG A  87     -51.712   3.386  36.563  1.00  1.700          C  
ATOM   1251  O   ARG A  87     -51.612   3.036  35.385  1.00  1.910          O  
ATOM   1252  CB  ARG A  87     -50.683   5.551  36.265  1.00  1.970          C  
ATOM   1253  CG  ARG A  87     -49.717   6.656  36.592  1.00  1.970          C  
ATOM   1254  CD  ARG A  87     -49.966   7.244  37.893  1.00  1.970          C  
ATOM   1255  NE  ARG A  87     -51.363   7.608  38.064  1.00  1.970          N  
ATOM   1256  CZ  ARG A  87     -51.952   8.685  37.559  1.00  1.970          C  
ATOM   1257  NH1 ARG A  87     -51.305   9.516  36.777  1.00  1.970          N  
ATOM   1258  NH2 ARG A  87     -53.204   8.949  37.853  1.00  1.970          N  
ATOM   1259  H   ARG A  87     -48.755   3.825  36.385  1.00  1.610          H  
ATOM   1260  HA  ARG A  87     -50.990   4.593  38.182  1.00  1.720          H  
ATOM   1261 1HB  ARG A  87     -50.452   5.230  35.252  1.00  2.360          H  
ATOM   1262 2HB  ARG A  87     -51.689   5.965  36.238  1.00  2.360          H  
ATOM   1263 1HG  ARG A  87     -48.706   6.249  36.612  1.00  2.360          H  
ATOM   1264 2HG  ARG A  87     -49.775   7.423  35.826  1.00  2.360          H  
ATOM   1265 1HD  ARG A  87     -49.688   6.530  38.661  1.00  2.360          H  
ATOM   1266 2HD  ARG A  87     -49.359   8.138  38.018  1.00  2.360          H  
ATOM   1267  HE  ARG A  87     -51.927   7.011  38.678  1.00  2.360          H  
ATOM   1268 1HH1 ARG A  87     -50.345   9.359  36.529  1.00  2.360          H  
ATOM   1269 2HH1 ARG A  87     -51.809  10.349  36.445  1.00  2.360          H  
ATOM   1270 1HH2 ARG A  87     -53.723   8.337  38.474  1.00  2.360          H  
ATOM   1271 2HH2 ARG A  87     -53.607   9.821  37.484  1.00  2.360          H  
ATOM   1272  N   CYS A  88     -52.734   3.024  37.328  1.00  1.760          N  
ATOM   1273  CA  CYS A  88     -53.786   2.135  36.861  1.00  2.090          C  
ATOM   1274  C   CYS A  88     -54.823   2.907  36.049  1.00  2.220          C  
ATOM   1275  O   CYS A  88     -54.888   4.137  36.117  1.00  2.080          O  
ATOM   1276  CB  CYS A  88     -54.486   1.447  38.035  1.00  2.790          C  
ATOM   1277  SG  CYS A  88     -53.431   0.319  38.994  1.00  2.790          S  
ATOM   1278  H   CYS A  88     -52.765   3.337  38.298  1.00  2.110          H  
ATOM   1279  HA  CYS A  88     -53.342   1.371  36.220  1.00  2.510          H  
ATOM   1280 1HB  CYS A  88     -54.870   2.206  38.716  1.00  3.350          H  
ATOM   1281 2HB  CYS A  88     -55.341   0.883  37.671  1.00  3.350          H  
ATOM   1282  N   SER A  89     -55.690   2.199  35.328  1.00  2.540          N  
ATOM   1283  CA  SER A  89     -56.731   2.852  34.524  1.00  2.700          C  
ATOM   1284  C   SER A  89     -57.698   3.720  35.320  1.00  2.640          C  
ATOM   1285  O   SER A  89     -58.231   4.703  34.801  1.00  2.680          O  
ATOM   1286  CB  SER A  89     -57.600   1.787  33.920  1.00  3.720          C  
ATOM   1287  OG  SER A  89     -58.269   1.132  34.983  1.00  3.720          O  
ATOM   1288  H   SER A  89     -55.636   1.177  35.306  1.00  3.050          H  
ATOM   1289  HA  SER A  89     -56.249   3.457  33.755  1.00  3.240          H  
ATOM   1290 1HB  SER A  89     -58.328   2.237  33.247  1.00  4.460          H  
ATOM   1291 2HB  SER A  89     -57.008   1.101  33.349  1.00  4.460          H  
ATOM   1292  HG  SER A  89     -58.758   0.347  34.636  1.00  4.460          H  
ATOM   1293  N   ASP A  90     -57.914   3.381  36.592  1.00  2.600          N  
ATOM   1294  CA  ASP A  90     -58.818   4.139  37.439  1.00  2.610          C  
ATOM   1295  C   ASP A  90     -58.085   5.172  38.273  1.00  2.330          C  
ATOM   1296  O   ASP A  90     -58.667   5.775  39.177  1.00  2.380          O  
ATOM   1297  CB  ASP A  90     -59.596   3.204  38.362  1.00  3.650          C  
ATOM   1298  CG  ASP A  90     -58.712   2.451  39.380  1.00  3.650          C  
ATOM   1299  OD1 ASP A  90     -57.504   2.654  39.416  1.00  3.650          O  
ATOM   1300  OD2 ASP A  90     -59.257   1.661  40.133  1.00  3.650          O  
ATOM   1301  H   ASP A  90     -57.487   2.542  36.973  1.00  3.120          H  
ATOM   1302  HA  ASP A  90     -59.527   4.666  36.800  1.00  3.130          H  
ATOM   1303 1HB  ASP A  90     -60.344   3.781  38.905  1.00  4.380          H  
ATOM   1304 2HB  ASP A  90     -60.127   2.469  37.752  1.00  4.380          H  
ATOM   1305  N   GLY A  91     -56.806   5.362  37.996  1.00  2.080          N  
ATOM   1306  CA  GLY A  91     -56.002   6.322  38.705  1.00  1.840          C  
ATOM   1307  C   GLY A  91     -55.320   5.791  39.948  1.00  1.730          C  
ATOM   1308  O   GLY A  91     -54.500   6.508  40.509  1.00  1.560          O  
ATOM   1309  H   GLY A  91     -56.362   4.836  37.242  1.00  2.500          H  
ATOM   1310 1HA  GLY A  91     -55.245   6.700  38.021  1.00  2.210          H  
ATOM   1311 2HA  GLY A  91     -56.620   7.157  38.984  1.00  2.210          H  
ATOM   1312  N   SER A  92     -55.641   4.572  40.388  1.00  1.890          N  
ATOM   1313  CA  SER A  92     -54.999   4.052  41.587  1.00  1.870          C  
ATOM   1314  C   SER A  92     -53.558   3.745  41.249  1.00  1.660          C  
ATOM   1315  O   SER A  92     -53.209   3.621  40.070  1.00  1.590          O  
ATOM   1316  CB  SER A  92     -55.733   2.833  42.120  1.00  2.630          C  
ATOM   1317  OG  SER A  92     -55.640   1.749  41.251  1.00  2.630          O  
ATOM   1318  H   SER A  92     -56.337   3.997  39.894  1.00  2.270          H  
ATOM   1319  HA  SER A  92     -55.012   4.824  42.357  1.00  2.240          H  
ATOM   1320 1HB  SER A  92     -55.320   2.561  43.087  1.00  3.150          H  
ATOM   1321 2HB  SER A  92     -56.781   3.082  42.268  1.00  3.150          H  
ATOM   1322  HG  SER A  92     -56.311   1.929  40.548  1.00  3.150          H  
ATOM   1323  N   CYS A  93     -52.698   3.618  42.261  1.00  1.640          N  
ATOM   1324  CA  CYS A  93     -51.302   3.370  41.940  1.00  1.510          C  
ATOM   1325  C   CYS A  93     -50.632   2.255  42.705  1.00  1.580          C  
ATOM   1326  O   CYS A  93     -50.856   2.060  43.903  1.00  1.800          O  
ATOM   1327  CB  CYS A  93     -50.545   4.654  42.094  1.00  2.170          C  
ATOM   1328  SG  CYS A  93     -51.221   5.903  41.007  1.00  2.170          S  
ATOM   1329  H   CYS A  93     -52.997   3.710  43.218  1.00  1.970          H  
ATOM   1330  HA  CYS A  93     -51.257   3.097  40.891  1.00  1.810          H  
ATOM   1331 1HB  CYS A  93     -50.587   5.002  43.127  1.00  2.600          H  
ATOM   1332 2HB  CYS A  93     -49.499   4.500  41.831  1.00  2.600          H  
ATOM   1333  N   ILE A  94     -49.830   1.514  41.949  1.00  1.500          N  
ATOM   1334  CA  ILE A  94     -49.077   0.349  42.406  1.00  1.680          C  
ATOM   1335  C   ILE A  94     -47.577   0.466  42.058  1.00  1.500          C  
ATOM   1336  O   ILE A  94     -47.219   0.761  40.932  1.00  1.330          O  
ATOM   1337  CB  ILE A  94     -49.647  -0.904  41.729  1.00  2.280          C  
ATOM   1338  CG1 ILE A  94     -51.203  -1.078  41.969  1.00  2.280          C  
ATOM   1339  CG2 ILE A  94     -48.894  -2.126  42.205  1.00  2.280          C  
ATOM   1340  CD1 ILE A  94     -51.656  -1.359  43.383  1.00  2.280          C  
ATOM   1341  H   ILE A  94     -49.750   1.836  40.976  1.00  1.800          H  
ATOM   1342  HA  ILE A  94     -49.172   0.269  43.487  1.00  2.020          H  
ATOM   1343  HB  ILE A  94     -49.537  -0.779  40.674  1.00  2.740          H  
ATOM   1344 1HG1 ILE A  94     -51.695  -0.168  41.638  1.00  2.740          H  
ATOM   1345 2HG1 ILE A  94     -51.552  -1.892  41.331  1.00  2.740          H  
ATOM   1346 1HG2 ILE A  94     -49.277  -3.001  41.698  1.00  2.740          H  
ATOM   1347 2HG2 ILE A  94     -47.831  -2.053  41.998  1.00  2.740          H  
ATOM   1348 3HG2 ILE A  94     -49.032  -2.226  43.265  1.00  2.740          H  
ATOM   1349 1HD1 ILE A  94     -52.744  -1.444  43.388  1.00  2.740          H  
ATOM   1350 2HD1 ILE A  94     -51.229  -2.289  43.747  1.00  2.740          H  
ATOM   1351 3HD1 ILE A  94     -51.359  -0.542  44.038  1.00  2.740          H  
ATOM   1352  N   ALA A  95     -46.670   0.144  42.957  1.00  1.660          N  
ATOM   1353  CA  ALA A  95     -45.252   0.276  42.597  1.00  1.680          C  
ATOM   1354  C   ALA A  95     -44.928  -0.375  41.240  1.00  1.630          C  
ATOM   1355  O   ALA A  95     -45.322  -1.517  40.994  1.00  1.690          O  
ATOM   1356  CB  ALA A  95     -44.395  -0.381  43.666  1.00  2.340          C  
ATOM   1357  H   ALA A  95     -46.951  -0.140  43.888  1.00  1.990          H  
ATOM   1358  HA  ALA A  95     -45.009   1.333  42.539  1.00  2.020          H  
ATOM   1359 1HB  ALA A  95     -43.347  -0.261  43.413  1.00  2.810          H  
ATOM   1360 2HB  ALA A  95     -44.591   0.087  44.630  1.00  2.810          H  
ATOM   1361 3HB  ALA A  95     -44.637  -1.447  43.725  1.00  2.810          H  
ATOM   1362  N   GLU A  96     -44.121   0.308  40.382  1.00  1.710          N  
ATOM   1363  CA  GLU A  96     -43.766  -0.223  39.044  1.00  1.840          C  
ATOM   1364  C   GLU A  96     -43.033  -1.548  39.100  1.00  2.040          C  
ATOM   1365  O   GLU A  96     -42.985  -2.293  38.123  1.00  2.250          O  
ATOM   1366  CB  GLU A  96     -42.904   0.747  38.223  1.00  2.520          C  
ATOM   1367  CG  GLU A  96     -43.614   1.964  37.656  1.00  2.520          C  
ATOM   1368  CD  GLU A  96     -42.706   2.817  36.800  1.00  2.520          C  
ATOM   1369  OE1 GLU A  96     -41.510   2.738  36.964  1.00  2.520          O  
ATOM   1370  OE2 GLU A  96     -43.209   3.510  35.950  1.00  2.520          O  
ATOM   1371  H   GLU A  96     -43.783   1.253  40.617  1.00  2.050          H  
ATOM   1372  HA  GLU A  96     -44.688  -0.378  38.493  1.00  2.210          H  
ATOM   1373 1HB  GLU A  96     -42.089   1.114  38.850  1.00  3.030          H  
ATOM   1374 2HB  GLU A  96     -42.452   0.214  37.391  1.00  3.030          H  
ATOM   1375 1HG  GLU A  96     -44.468   1.640  37.064  1.00  3.030          H  
ATOM   1376 2HG  GLU A  96     -43.978   2.562  38.478  1.00  3.030          H  
ATOM   1377  N   HIS A  97     -42.469  -1.844  40.247  1.00  2.290          N  
ATOM   1378  CA  HIS A  97     -41.700  -3.046  40.482  1.00  2.620          C  
ATOM   1379  C   HIS A  97     -42.572  -4.294  40.385  1.00  2.580          C  
ATOM   1380  O   HIS A  97     -42.067  -5.414  40.301  1.00  2.890          O  
ATOM   1381  CB  HIS A  97     -41.077  -2.969  41.873  1.00  3.540          C  
ATOM   1382  CG  HIS A  97     -40.072  -1.877  41.995  1.00  3.540          C  
ATOM   1383  ND1 HIS A  97     -38.860  -1.901  41.341  1.00  3.540          N  
ATOM   1384  CD2 HIS A  97     -40.103  -0.715  42.689  1.00  3.540          C  
ATOM   1385  CE1 HIS A  97     -38.186  -0.803  41.630  1.00  3.540          C  
ATOM   1386  NE2 HIS A  97     -38.917  -0.067  42.446  1.00  3.540          N  
ATOM   1387  H   HIS A  97     -42.571  -1.176  40.996  1.00  2.750          H  
ATOM   1388  HA  HIS A  97     -40.905  -3.126  39.741  1.00  3.140          H  
ATOM   1389 1HB  HIS A  97     -41.861  -2.801  42.614  1.00  4.240          H  
ATOM   1390 2HB  HIS A  97     -40.593  -3.915  42.111  1.00  4.240          H  
ATOM   1391  HD2 HIS A  97     -40.912  -0.357  43.322  1.00  4.240          H  
ATOM   1392  HE1 HIS A  97     -37.194  -0.547  41.258  1.00  4.240          H  
ATOM   1393  HE2 HIS A  97     -38.651   0.829  42.831  1.00  4.240          H  
ATOM   1394  N   TRP A  98     -43.892  -4.114  40.432  1.00  2.290          N  
ATOM   1395  CA  TRP A  98     -44.809  -5.230  40.368  1.00  2.390          C  
ATOM   1396  C   TRP A  98     -45.400  -5.410  38.950  1.00  2.360          C  
ATOM   1397  O   TRP A  98     -46.287  -6.237  38.753  1.00  2.550          O  
ATOM   1398  CB  TRP A  98     -45.924  -5.019  41.401  1.00  3.310          C  
ATOM   1399  CG  TRP A  98     -45.435  -4.828  42.877  1.00  3.310          C  
ATOM   1400  CD1 TRP A  98     -44.153  -4.879  43.375  1.00  3.310          C  
ATOM   1401  CD2 TRP A  98     -46.275  -4.551  44.019  1.00  3.310          C  
ATOM   1402  NE1 TRP A  98     -44.158  -4.624  44.720  1.00  3.310          N  
ATOM   1403  CE2 TRP A  98     -45.439  -4.418  45.128  1.00  3.310          C  
ATOM   1404  CE3 TRP A  98     -47.634  -4.409  44.186  1.00  3.310          C  
ATOM   1405  CZ2 TRP A  98     -45.936  -4.131  46.384  1.00  3.310          C  
ATOM   1406  CZ3 TRP A  98     -48.141  -4.124  45.437  1.00  3.310          C  
ATOM   1407  CH2 TRP A  98     -47.313  -3.984  46.511  1.00  3.310          C  
ATOM   1408  H   TRP A  98     -44.278  -3.167  40.518  1.00  2.750          H  
ATOM   1409  HA  TRP A  98     -44.269  -6.138  40.627  1.00  2.870          H  
ATOM   1410 1HB  TRP A  98     -46.505  -4.135  41.122  1.00  3.970          H  
ATOM   1411 2HB  TRP A  98     -46.607  -5.868  41.377  1.00  3.970          H  
ATOM   1412  HD1 TRP A  98     -43.260  -5.083  42.813  1.00  3.970          H  
ATOM   1413  HE1 TRP A  98     -43.344  -4.598  45.318  1.00  3.970          H  
ATOM   1414  HE3 TRP A  98     -48.293  -4.528  43.340  1.00  3.970          H  
ATOM   1415  HZ2 TRP A  98     -45.287  -4.024  47.253  1.00  3.970          H  
ATOM   1416  HZ3 TRP A  98     -49.221  -4.020  45.539  1.00  3.970          H  
ATOM   1417  HH2 TRP A  98     -47.740  -3.761  47.488  1.00  3.970          H  
ATOM   1418  N   TYR A  99     -44.913  -4.646  37.955  1.00  2.270          N  
ATOM   1419  CA  TYR A  99     -45.460  -4.722  36.590  1.00  2.380          C  
ATOM   1420  C   TYR A  99     -44.561  -5.433  35.566  1.00  2.710          C  
ATOM   1421  O   TYR A  99     -43.345  -5.253  35.623  1.00  2.990          O  
ATOM   1422  CB  TYR A  99     -45.811  -3.302  36.152  1.00  3.290          C  
ATOM   1423  CG  TYR A  99     -46.995  -2.929  36.863  1.00  3.290          C  
ATOM   1424  CD1 TYR A  99     -46.904  -2.461  38.125  1.00  3.290          C  
ATOM   1425  CD2 TYR A  99     -48.210  -3.116  36.293  1.00  3.290          C  
ATOM   1426  CE1 TYR A  99     -48.014  -2.225  38.812  1.00  3.290          C  
ATOM   1427  CE2 TYR A  99     -49.295  -2.869  36.992  1.00  3.290          C  
ATOM   1428  CZ  TYR A  99     -49.240  -2.452  38.226  1.00  3.290          C  
ATOM   1429  OH  TYR A  99     -50.419  -2.280  38.881  1.00  3.290          O  
ATOM   1430  H   TYR A  99     -44.162  -3.975  38.143  1.00  2.720          H  
ATOM   1431  HA  TYR A  99     -46.393  -5.240  36.690  1.00  2.860          H  
ATOM   1432 1HB  TYR A  99     -45.013  -2.620  36.437  1.00  3.950          H  
ATOM   1433 2HB  TYR A  99     -45.971  -3.220  35.088  1.00  3.950          H  
ATOM   1434  HD1 TYR A  99     -45.944  -2.307  38.599  1.00  3.950          H  
ATOM   1435  HD2 TYR A  99     -48.321  -3.471  35.290  1.00  3.950          H  
ATOM   1436  HE1 TYR A  99     -47.907  -1.883  39.801  1.00  3.950          H  
ATOM   1437  HE2 TYR A  99     -50.234  -3.010  36.564  1.00  3.950          H  
ATOM   1438  HH  TYR A  99     -51.143  -2.716  38.347  1.00  3.950          H  
ATOM   1439  N   CYS A 100     -45.127  -6.235  34.613  1.00  2.880          N  
ATOM   1440  CA  CYS A 100     -46.546  -6.598  34.445  1.00  3.090          C  
ATOM   1441  C   CYS A 100     -46.678  -7.984  33.820  1.00  3.100          C  
ATOM   1442  O   CYS A 100     -46.994  -8.135  32.643  1.00  3.260          O  
ATOM   1443  CB  CYS A 100     -47.322  -5.585  33.578  1.00  4.240          C  
ATOM   1444  SG  CYS A 100     -46.853  -5.521  31.859  1.00  4.240          S  
ATOM   1445  H   CYS A 100     -44.466  -6.635  33.951  1.00  3.460          H  
ATOM   1446  HA  CYS A 100     -47.028  -6.651  35.417  1.00  3.710          H  
ATOM   1447 1HB  CYS A 100     -48.390  -5.807  33.625  1.00  5.090          H  
ATOM   1448 2HB  CYS A 100     -47.187  -4.604  33.969  1.00  5.090          H  
ATOM   1449  N   ASP A 101     -46.449  -9.020  34.618  1.00  3.200          N  
ATOM   1450  CA  ASP A 101     -46.469 -10.402  34.138  1.00  3.360          C  
ATOM   1451  C   ASP A 101     -47.861 -11.058  34.162  1.00  3.570          C  
ATOM   1452  O   ASP A 101     -47.988 -12.256  33.901  1.00  3.710          O  
ATOM   1453  CB  ASP A 101     -45.497 -11.243  34.962  1.00  4.640          C  
ATOM   1454  CG  ASP A 101     -45.907 -11.337  36.428  1.00  4.640          C  
ATOM   1455  OD1 ASP A 101     -46.993 -10.867  36.762  1.00  4.640          O  
ATOM   1456  OD2 ASP A 101     -45.137 -11.843  37.210  1.00  4.640          O  
ATOM   1457  H   ASP A 101     -46.221  -8.856  35.594  1.00  3.840          H  
ATOM   1458  HA  ASP A 101     -46.125 -10.403  33.104  1.00  4.030          H  
ATOM   1459 1HB  ASP A 101     -45.447 -12.250  34.547  1.00  5.570          H  
ATOM   1460 2HB  ASP A 101     -44.496 -10.810  34.899  1.00  5.570          H  
ATOM   1461  N   GLY A 102     -48.899 -10.274  34.458  1.00  3.670          N  
ATOM   1462  CA  GLY A 102     -50.277 -10.762  34.509  1.00  3.920          C  
ATOM   1463  C   GLY A 102     -50.772 -11.096  35.923  1.00  3.820          C  
ATOM   1464  O   GLY A 102     -51.983 -11.274  36.147  1.00  4.010          O  
ATOM   1465  H   GLY A 102     -48.717  -9.306  34.670  1.00  4.400          H  
ATOM   1466 1HA  GLY A 102     -50.929 -10.005  34.072  1.00  4.700          H  
ATOM   1467 2HA  GLY A 102     -50.367 -11.641  33.874  1.00  4.700          H  
ATOM   1468  N   ASP A 103     -49.875 -11.127  36.917  1.00  3.650          N  
ATOM   1469  CA  ASP A 103     -50.301 -11.420  38.291  1.00  3.640          C  
ATOM   1470  C   ASP A 103     -50.893 -10.114  38.824  1.00  3.450          C  
ATOM   1471  O   ASP A 103     -50.249  -9.348  39.532  1.00  3.430          O  
ATOM   1472  CB  ASP A 103     -49.113 -11.887  39.147  1.00  5.100          C  
ATOM   1473  CG  ASP A 103     -49.515 -12.450  40.521  1.00  5.100          C  
ATOM   1474  OD1 ASP A 103     -50.676 -12.746  40.702  1.00  5.100          O  
ATOM   1475  OD2 ASP A 103     -48.656 -12.602  41.369  1.00  5.100          O  
ATOM   1476  H   ASP A 103     -48.870 -10.982  36.725  1.00  4.380          H  
ATOM   1477  HA  ASP A 103     -51.072 -12.189  38.286  1.00  4.370          H  
ATOM   1478 1HB  ASP A 103     -48.557 -12.649  38.598  1.00  6.120          H  
ATOM   1479 2HB  ASP A 103     -48.427 -11.049  39.295  1.00  6.120          H  
ATOM   1480  N   THR A 104     -52.122  -9.863  38.405  1.00  3.470          N  
ATOM   1481  CA  THR A 104     -52.824  -8.595  38.548  1.00  3.350          C  
ATOM   1482  C   THR A 104     -52.928  -7.910  39.910  1.00  3.200          C  
ATOM   1483  O   THR A 104     -53.451  -8.474  40.877  1.00  3.420          O  
ATOM   1484  CB  THR A 104     -54.260  -8.787  38.014  1.00  4.740          C  
ATOM   1485  OG1 THR A 104     -54.213  -9.148  36.613  1.00  4.740          O  
ATOM   1486  CG2 THR A 104     -55.088  -7.537  38.197  1.00  4.740          C  
ATOM   1487  H   THR A 104     -52.543 -10.595  37.842  1.00  4.160          H  
ATOM   1488  HA  THR A 104     -52.330  -7.917  37.879  1.00  4.020          H  
ATOM   1489  HB  THR A 104     -54.733  -9.598  38.563  1.00  5.690          H  
ATOM   1490  HG1 THR A 104     -53.761 -10.000  36.496  1.00  5.690          H  
ATOM   1491 1HG2 THR A 104     -56.088  -7.719  37.826  1.00  5.690          H  
ATOM   1492 2HG2 THR A 104     -55.167  -7.264  39.247  1.00  5.690          H  
ATOM   1493 3HG2 THR A 104     -54.631  -6.709  37.650  1.00  5.690          H  
ATOM   1494  N   ASP A 105     -52.499  -6.628  39.925  1.00  2.920          N  
ATOM   1495  CA  ASP A 105     -52.603  -5.722  41.079  1.00  2.850          C  
ATOM   1496  C   ASP A 105     -53.715  -4.672  40.916  1.00  2.770          C  
ATOM   1497  O   ASP A 105     -54.457  -4.406  41.865  1.00  2.870          O  
ATOM   1498  CB  ASP A 105     -51.302  -4.986  41.373  1.00  4.020          C  
ATOM   1499  CG  ASP A 105     -50.179  -5.861  41.849  1.00  4.020          C  
ATOM   1500  OD1 ASP A 105     -50.380  -6.628  42.760  1.00  4.020          O  
ATOM   1501  OD2 ASP A 105     -49.104  -5.704  41.354  1.00  4.020          O  
ATOM   1502  H   ASP A 105     -52.057  -6.292  39.062  1.00  3.500          H  
ATOM   1503  HA  ASP A 105     -52.844  -6.326  41.952  1.00  3.420          H  
ATOM   1504 1HB  ASP A 105     -50.975  -4.472  40.463  1.00  4.820          H  
ATOM   1505 2HB  ASP A 105     -51.490  -4.230  42.125  1.00  4.820          H  
ATOM   1506  N   CYS A 106     -53.843  -4.059  39.726  1.00  2.750          N  
ATOM   1507  CA  CYS A 106     -54.902  -3.072  39.515  1.00  2.890          C  
ATOM   1508  C   CYS A 106     -56.182  -3.896  39.632  1.00  3.200          C  
ATOM   1509  O   CYS A 106     -56.296  -4.950  39.004  1.00  4.020          O  
ATOM   1510  CB  CYS A 106     -54.810  -2.388  38.135  1.00  3.990          C  
ATOM   1511  SG  CYS A 106     -53.294  -1.330  37.816  1.00  3.990          S  
ATOM   1512  H   CYS A 106     -53.201  -4.259  38.954  1.00  3.300          H  
ATOM   1513  HA  CYS A 106     -54.874  -2.317  40.301  1.00  3.470          H  
ATOM   1514 1HB  CYS A 106     -54.825  -3.160  37.365  1.00  4.790          H  
ATOM   1515 2HB  CYS A 106     -55.695  -1.767  37.981  1.00  4.790          H  
ATOM   1516  N   LYS A 107     -57.171  -3.433  40.387  1.00  2.830          N  
ATOM   1517  CA  LYS A 107     -58.341  -4.292  40.604  1.00  3.120          C  
ATOM   1518  C   LYS A 107     -59.091  -4.731  39.343  1.00  3.490          C  
ATOM   1519  O   LYS A 107     -59.720  -5.789  39.348  1.00  3.930          O  
ATOM   1520  CB  LYS A 107     -59.337  -3.638  41.571  1.00  4.250          C  
ATOM   1521  CG  LYS A 107     -60.097  -2.437  41.033  1.00  4.250          C  
ATOM   1522  CD  LYS A 107     -60.979  -1.816  42.128  1.00  4.250          C  
ATOM   1523  CE  LYS A 107     -61.872  -0.711  41.574  1.00  4.250          C  
ATOM   1524  NZ  LYS A 107     -61.075   0.380  40.973  1.00  4.250          N  
ATOM   1525  H   LYS A 107     -57.072  -2.546  40.863  1.00  3.400          H  
ATOM   1526  HA  LYS A 107     -57.982  -5.203  41.085  1.00  3.740          H  
ATOM   1527 1HB  LYS A 107     -60.073  -4.381  41.877  1.00  5.100          H  
ATOM   1528 2HB  LYS A 107     -58.805  -3.321  42.468  1.00  5.100          H  
ATOM   1529 1HG  LYS A 107     -59.389  -1.696  40.662  1.00  5.100          H  
ATOM   1530 2HG  LYS A 107     -60.743  -2.746  40.211  1.00  5.100          H  
ATOM   1531 1HD  LYS A 107     -61.608  -2.590  42.570  1.00  5.100          H  
ATOM   1532 2HD  LYS A 107     -60.346  -1.395  42.909  1.00  5.100          H  
ATOM   1533 1HE  LYS A 107     -62.532  -1.125  40.814  1.00  5.100          H  
ATOM   1534 2HE  LYS A 107     -62.474  -0.300  42.382  1.00  5.100          H  
ATOM   1535 1HZ  LYS A 107     -61.663   1.104  40.609  1.00  5.100          H  
ATOM   1536 2HZ  LYS A 107     -60.443   0.797  41.652  1.00  5.100          H  
ATOM   1537 3HZ  LYS A 107     -60.520   0.002  40.210  1.00  5.100          H  
ATOM   1538  N   ASP A 108     -59.064  -3.933  38.264  1.00  3.400          N  
ATOM   1539  CA  ASP A 108     -59.788  -4.298  37.051  1.00  3.830          C  
ATOM   1540  C   ASP A 108     -58.961  -5.027  35.993  1.00  3.790          C  
ATOM   1541  O   ASP A 108     -59.437  -5.236  34.877  1.00  4.160          O  
ATOM   1542  CB  ASP A 108     -60.377  -3.054  36.399  1.00  5.190          C  
ATOM   1543  CG  ASP A 108     -59.299  -2.059  35.957  1.00  5.190          C  
ATOM   1544  OD1 ASP A 108     -58.104  -2.278  36.264  1.00  5.190          O  
ATOM   1545  OD2 ASP A 108     -59.653  -1.100  35.288  1.00  5.190          O  
ATOM   1546  H   ASP A 108     -58.552  -3.054  38.262  1.00  4.080          H  
ATOM   1547  HA  ASP A 108     -60.609  -4.954  37.339  1.00  4.600          H  
ATOM   1548 1HB  ASP A 108     -60.968  -3.344  35.529  1.00  6.230          H  
ATOM   1549 2HB  ASP A 108     -61.048  -2.560  37.103  1.00  6.230          H  
ATOM   1550  N   GLY A 109     -57.735  -5.412  36.312  1.00  3.450          N  
ATOM   1551  CA  GLY A 109     -56.903  -6.102  35.326  1.00  3.490          C  
ATOM   1552  C   GLY A 109     -56.165  -5.168  34.364  1.00  3.430          C  
ATOM   1553  O   GLY A 109     -55.409  -5.639  33.498  1.00  3.500          O  
ATOM   1554  H   GLY A 109     -57.391  -5.217  37.260  1.00  4.140          H  
ATOM   1555 1HA  GLY A 109     -56.178  -6.724  35.830  1.00  4.190          H  
ATOM   1556 2HA  GLY A 109     -57.533  -6.779  34.753  1.00  4.190          H  
ATOM   1557  N   SER A 110     -56.301  -3.848  34.553  1.00  3.360          N  
ATOM   1558  CA  SER A 110     -55.682  -2.850  33.680  1.00  3.450          C  
ATOM   1559  C   SER A 110     -54.162  -2.848  33.690  1.00  3.270          C  
ATOM   1560  O   SER A 110     -53.543  -2.148  32.894  1.00  3.450          O  
ATOM   1561  CB  SER A 110     -56.197  -1.459  33.956  1.00  4.790          C  
ATOM   1562  OG  SER A 110     -55.880  -1.001  35.241  1.00  4.790          O  
ATOM   1563  H   SER A 110     -56.926  -3.500  35.295  1.00  4.030          H  
ATOM   1564  HA  SER A 110     -55.994  -3.084  32.661  1.00  4.140          H  
ATOM   1565 1HB  SER A 110     -55.756  -0.794  33.217  1.00  5.750          H  
ATOM   1566 2HB  SER A 110     -57.276  -1.434  33.814  1.00  5.750          H  
ATOM   1567  HG  SER A 110     -56.622  -1.350  35.801  1.00  5.750          H  
ATOM   1568  N   ASP A 111     -53.540  -3.654  34.544  1.00  3.030          N  
ATOM   1569  CA  ASP A 111     -52.090  -3.743  34.595  1.00  2.940          C  
ATOM   1570  C   ASP A 111     -51.493  -3.989  33.218  1.00  3.140          C  
ATOM   1571  O   ASP A 111     -50.424  -3.481  32.891  1.00  3.230          O  
ATOM   1572  CB  ASP A 111     -51.613  -4.982  35.376  1.00  4.150          C  
ATOM   1573  CG  ASP A 111     -51.831  -5.017  36.860  1.00  4.150          C  
ATOM   1574  OD1 ASP A 111     -52.274  -4.083  37.443  1.00  4.150          O  
ATOM   1575  OD2 ASP A 111     -51.451  -5.976  37.424  1.00  4.150          O  
ATOM   1576  H   ASP A 111     -54.097  -4.205  35.181  1.00  3.640          H  
ATOM   1577  HA  ASP A 111     -51.694  -2.816  34.997  1.00  3.530          H  
ATOM   1578 1HB  ASP A 111     -52.114  -5.860  34.959  1.00  4.980          H  
ATOM   1579 2HB  ASP A 111     -50.549  -5.120  35.185  1.00  4.980          H  
ATOM   1580  N   GLU A 112     -52.172  -4.806  32.405  1.00  3.300          N  
ATOM   1581  CA  GLU A 112     -51.629  -5.166  31.102  1.00  3.530          C  
ATOM   1582  C   GLU A 112     -51.960  -4.186  29.977  1.00  3.840          C  
ATOM   1583  O   GLU A 112     -51.537  -4.390  28.825  1.00  4.100          O  
ATOM   1584  CB  GLU A 112     -52.120  -6.557  30.694  1.00  4.850          C  
ATOM   1585  CG  GLU A 112     -51.625  -7.697  31.575  1.00  4.850          C  
ATOM   1586  CD  GLU A 112     -52.178  -9.043  31.149  1.00  4.850          C  
ATOM   1587  OE1 GLU A 112     -52.923  -9.087  30.201  1.00  4.850          O  
ATOM   1588  OE2 GLU A 112     -51.860 -10.018  31.778  1.00  4.850          O  
ATOM   1589  H   GLU A 112     -53.075  -5.201  32.701  1.00  3.960          H  
ATOM   1590  HA  GLU A 112     -50.547  -5.215  31.206  1.00  4.240          H  
ATOM   1591 1HB  GLU A 112     -53.211  -6.569  30.712  1.00  5.820          H  
ATOM   1592 2HB  GLU A 112     -51.807  -6.766  29.671  1.00  5.820          H  
ATOM   1593 1HG  GLU A 112     -50.532  -7.727  31.530  1.00  5.820          H  
ATOM   1594 2HG  GLU A 112     -51.910  -7.499  32.608  1.00  5.820          H  
ATOM   1595  N   GLU A 113     -52.767  -3.165  30.258  1.00  3.890          N  
ATOM   1596  CA  GLU A 113     -53.123  -2.250  29.197  1.00  4.220          C  
ATOM   1597  C   GLU A 113     -51.847  -1.619  28.706  1.00  4.290          C  
ATOM   1598  O   GLU A 113     -51.069  -1.091  29.499  1.00  4.300          O  
ATOM   1599  CB  GLU A 113     -54.117  -1.187  29.673  1.00  5.780          C  
ATOM   1600  CG  GLU A 113     -54.585  -0.244  28.564  1.00  5.780          C  
ATOM   1601  CD  GLU A 113     -55.613   0.768  28.994  1.00  5.780          C  
ATOM   1602  OE1 GLU A 113     -56.054   0.723  30.116  1.00  5.780          O  
ATOM   1603  OE2 GLU A 113     -55.956   1.596  28.184  1.00  5.780          O  
ATOM   1604  H   GLU A 113     -53.075  -2.985  31.216  1.00  4.670          H  
ATOM   1605  HA  GLU A 113     -53.573  -2.809  28.378  1.00  5.060          H  
ATOM   1606 1HB  GLU A 113     -54.991  -1.674  30.109  1.00  6.930          H  
ATOM   1607 2HB  GLU A 113     -53.655  -0.588  30.459  1.00  6.930          H  
ATOM   1608 1HG  GLU A 113     -53.723   0.293  28.197  1.00  6.930          H  
ATOM   1609 2HG  GLU A 113     -54.984  -0.835  27.742  1.00  6.930          H  
ATOM   1610  N   ASN A 114     -51.618  -1.655  27.397  1.00  4.590          N  
ATOM   1611  CA  ASN A 114     -50.402  -1.075  26.864  1.00  4.790          C  
ATOM   1612  C   ASN A 114     -49.145  -1.570  27.563  1.00  4.720          C  
ATOM   1613  O   ASN A 114     -48.223  -0.785  27.773  1.00  5.020          O  
ATOM   1614  CB  ASN A 114     -50.455   0.439  26.897  1.00  6.630          C  
ATOM   1615  CG  ASN A 114     -51.413   1.001  25.918  1.00  6.630          C  
ATOM   1616  OD1 ASN A 114     -51.329   0.682  24.713  1.00  6.630          O  
ATOM   1617  ND2 ASN A 114     -52.322   1.815  26.380  1.00  6.630          N  
ATOM   1618  H   ASN A 114     -52.284  -2.103  26.785  1.00  5.510          H  
ATOM   1619  HA  ASN A 114     -50.316  -1.380  25.821  1.00  5.750          H  
ATOM   1620 1HB  ASN A 114     -50.725   0.790  27.891  1.00  7.950          H  
ATOM   1621 2HB  ASN A 114     -49.468   0.828  26.678  1.00  7.950          H  
ATOM   1622 1HD2 ASN A 114     -53.010   2.211  25.772  1.00  7.950          H  
ATOM   1623 2HD2 ASN A 114     -52.352   2.028  27.361  1.00  7.950          H  
ATOM   1624  N   CYS A 115     -49.030  -2.879  27.816  1.00  4.430          N  
ATOM   1625  CA  CYS A 115     -47.822  -3.313  28.493  1.00  4.410          C  
ATOM   1626  C   CYS A 115     -47.215  -4.623  27.889  1.00  4.730          C  
ATOM   1627  O   CYS A 115     -47.262  -5.682  28.510  1.00  5.120          O  
ATOM   1628  CB  CYS A 115     -48.284  -3.497  29.967  1.00  6.180          C  
ATOM   1629  SG  CYS A 115     -47.073  -3.591  31.285  1.00  6.180          S  
ATOM   1630  H   CYS A 115     -49.831  -3.508  27.688  1.00  5.320          H  
ATOM   1631  HA  CYS A 115     -47.071  -2.524  28.446  1.00  5.290          H  
ATOM   1632 1HB  CYS A 115     -48.982  -2.694  30.224  1.00  7.420          H  
ATOM   1633 2HB  CYS A 115     -48.851  -4.411  30.006  1.00  7.420          H  
ATOM   1634  N   PRO A 116     -46.644  -4.545  26.640  1.00  4.900          N  
ATOM   1635  CA  PRO A 116     -45.868  -5.561  25.933  1.00  5.350          C  
ATOM   1636  C   PRO A 116     -44.625  -5.944  26.710  1.00  5.460          C  
ATOM   1637  O   PRO A 116     -44.109  -5.137  27.487  1.00  5.500          O  
ATOM   1638  CB  PRO A 116     -45.479  -4.869  24.623  1.00  8.020          C  
ATOM   1639  CG  PRO A 116     -46.528  -3.843  24.394  1.00  8.020          C  
ATOM   1640  CD  PRO A 116     -46.965  -3.388  25.758  1.00  8.020          C  
ATOM   1641  HA  PRO A 116     -46.501  -6.441  25.747  1.00  6.420          H  
ATOM   1642 1HB  PRO A 116     -44.467  -4.441  24.708  1.00  9.630          H  
ATOM   1643 2HB  PRO A 116     -45.435  -5.613  23.822  1.00  9.630          H  
ATOM   1644 1HG  PRO A 116     -46.115  -3.017  23.789  1.00  9.630          H  
ATOM   1645 2HG  PRO A 116     -47.356  -4.279  23.810  1.00  9.630          H  
ATOM   1646 1HD  PRO A 116     -46.488  -2.488  26.068  1.00  9.630          H  
ATOM   1647 2HD  PRO A 116     -48.025  -3.269  25.626  1.00  9.630          H  
ATOM   1648  N   SER A 117     -44.172  -7.181  26.501  1.00  5.900          N  
ATOM   1649  CA  SER A 117     -42.998  -7.803  27.108  1.00  6.360          C  
ATOM   1650  C   SER A 117     -43.003  -7.689  28.618  1.00  6.530          C  
ATOM   1651  O   SER A 117     -41.959  -7.603  29.252  1.00  6.960          O  
ATOM   1652  CB  SER A 117     -41.724  -7.161  26.576  1.00  8.720          C  
ATOM   1653  OG  SER A 117     -41.617  -7.298  25.179  1.00  8.720          O  
ATOM   1654  H   SER A 117     -44.681  -7.794  25.855  1.00  7.080          H  
ATOM   1655  HA  SER A 117     -43.001  -8.861  26.838  1.00  7.630          H  
ATOM   1656 1HB  SER A 117     -41.708  -6.104  26.843  1.00 10.460          H  
ATOM   1657 2HB  SER A 117     -40.864  -7.627  27.052  1.00 10.460          H  
ATOM   1658  HG  SER A 117     -40.749  -6.964  24.949  1.00 10.460          H  
ATOM   1659  N   ALA A 118     -44.193  -7.787  29.195  1.00  6.540          N  
ATOM   1660  CA  ALA A 118     -44.432  -7.743  30.624  1.00  7.110          C  
ATOM   1661  C   ALA A 118     -43.749  -6.584  31.369  1.00  6.900          C  
ATOM   1662  O   ALA A 118     -43.342  -6.796  32.519  1.00  7.510          O  
ATOM   1663  CB  ALA A 118     -43.984  -9.047  31.261  1.00  9.730          C  
ATOM   1664  H   ALA A 118     -44.999  -7.909  28.594  1.00  7.850          H  
ATOM   1665  HA  ALA A 118     -45.503  -7.650  30.752  1.00  8.530          H  
ATOM   1666 1HB  ALA A 118     -44.225  -9.032  32.317  1.00 11.670          H  
ATOM   1667 2HB  ALA A 118     -44.501  -9.876  30.783  1.00 11.670          H  
ATOM   1668 3HB  ALA A 118     -42.910  -9.164  31.137  1.00 11.670          H  
ATOM   1669  N   VAL A 119     -43.625  -5.376  30.778  1.00  6.380          N  
ATOM   1670  CA  VAL A 119     -43.025  -4.260  31.524  1.00  6.540          C  
ATOM   1671  C   VAL A 119     -43.886  -2.994  31.472  1.00  6.610          C  
ATOM   1672  O   VAL A 119     -44.419  -2.677  30.419  1.00  6.340          O  
ATOM   1673  CB  VAL A 119     -41.605  -3.923  30.974  1.00  9.090          C  
ATOM   1674  CG1 VAL A 119     -40.672  -5.086  31.205  1.00  9.090          C  
ATOM   1675  CG2 VAL A 119     -41.686  -3.592  29.480  1.00  9.090          C  
ATOM   1676  H   VAL A 119     -43.958  -5.237  29.816  1.00  7.660          H  
ATOM   1677  HA  VAL A 119     -42.924  -4.590  32.553  1.00  7.850          H  
ATOM   1678  HB  VAL A 119     -41.200  -3.073  31.498  1.00 10.910          H  
ATOM   1679 1HG1 VAL A 119     -39.680  -4.840  30.831  1.00 10.910          H  
ATOM   1680 2HG1 VAL A 119     -40.619  -5.299  32.272  1.00 10.910          H  
ATOM   1681 3HG1 VAL A 119     -41.036  -5.953  30.691  1.00 10.910          H  
ATOM   1682 1HG2 VAL A 119     -40.693  -3.352  29.106  1.00 10.910          H  
ATOM   1683 2HG2 VAL A 119     -42.079  -4.450  28.937  1.00 10.910          H  
ATOM   1684 3HG2 VAL A 119     -42.327  -2.750  29.320  1.00 10.910          H  
ATOM   1685  N   PRO A 120     -43.904  -2.158  32.533  1.00  7.310          N  
ATOM   1686  CA  PRO A 120     -44.645  -0.900  32.646  1.00  7.810          C  
ATOM   1687  C   PRO A 120     -44.167   0.168  31.660  1.00  7.810          C  
ATOM   1688  O   PRO A 120     -44.841   1.172  31.435  1.00  8.040          O  
ATOM   1689  CB  PRO A 120     -44.384  -0.486  34.101  1.00 11.710          C  
ATOM   1690  CG  PRO A 120     -43.092  -1.152  34.475  1.00 11.710          C  
ATOM   1691  CD  PRO A 120     -43.092  -2.460  33.731  1.00 11.710          C  
ATOM   1692  HA  PRO A 120     -45.714  -1.107  32.494  1.00  9.370          H  
ATOM   1693 1HB  PRO A 120     -44.327   0.614  34.181  1.00 14.060          H  
ATOM   1694 2HB  PRO A 120     -45.214  -0.808  34.729  1.00 14.060          H  
ATOM   1695 1HG  PRO A 120     -42.240  -0.503  34.220  1.00 14.060          H  
ATOM   1696 2HG  PRO A 120     -43.051  -1.299  35.572  1.00 14.060          H  
ATOM   1697 1HD  PRO A 120     -42.061  -2.719  33.507  1.00 14.060          H  
ATOM   1698 2HD  PRO A 120     -43.572  -3.214  34.321  1.00 14.060          H  
ATOM   1699  N   ALA A 121     -42.975  -0.034  31.105  1.00  7.900          N  
ATOM   1700  CA  ALA A 121     -42.355   0.890  30.171  1.00  8.270          C  
ATOM   1701  C   ALA A 121     -41.880   0.148  28.914  1.00  8.620          C  
ATOM   1702  O   ALA A 121     -40.681  -0.098  28.768  1.00  8.880          O  
ATOM   1703  CB  ALA A 121     -41.183   1.577  30.840  1.00 11.430          C  
ATOM   1704  H   ALA A 121     -42.475  -0.877  31.328  1.00  9.480          H  
ATOM   1705  HA  ALA A 121     -43.074   1.655  29.901  1.00  9.920          H  
ATOM   1706 1HB  ALA A 121     -40.730   2.284  30.144  1.00 13.720          H  
ATOM   1707 2HB  ALA A 121     -41.536   2.110  31.726  1.00 13.720          H  
ATOM   1708 3HB  ALA A 121     -40.446   0.831  31.134  1.00 13.720          H  
ATOM   1709  N   PRO A 122     -42.797  -0.267  28.028  1.00  8.890          N  
ATOM   1710  CA  PRO A 122     -42.560  -1.066  26.840  1.00  9.480          C  
ATOM   1711  C   PRO A 122     -41.932  -0.247  25.716  1.00 10.230          C  
ATOM   1712  O   PRO A 122     -42.044   0.979  25.727  1.00 10.380          O  
ATOM   1713  CB  PRO A 122     -43.970  -1.490  26.457  1.00 14.220          C  
ATOM   1714  CG  PRO A 122     -44.830  -0.333  26.930  1.00 14.220          C  
ATOM   1715  CD  PRO A 122     -44.213   0.121  28.198  1.00 14.220          C  
ATOM   1716  HA  PRO A 122     -41.941  -1.922  27.128  1.00 11.380          H  
ATOM   1717 1HB  PRO A 122     -44.041  -1.651  25.367  1.00 17.060          H  
ATOM   1718 2HB  PRO A 122     -44.219  -2.453  26.953  1.00 17.060          H  
ATOM   1719 1HG  PRO A 122     -44.848   0.463  26.166  1.00 17.060          H  
ATOM   1720 2HG  PRO A 122     -45.862  -0.633  27.086  1.00 17.060          H  
ATOM   1721 1HD  PRO A 122     -44.349   1.204  28.264  1.00 17.060          H  
ATOM   1722 2HD  PRO A 122     -44.685  -0.424  29.025  1.00 17.060          H  
ATOM   1723  N   PRO A 123     -41.278  -0.899  24.747  1.00 10.900          N  
ATOM   1724  CA  PRO A 123     -40.785  -0.347  23.497  1.00 11.810          C  
ATOM   1725  C   PRO A 123     -41.960  -0.151  22.550  1.00 12.300          C  
ATOM   1726  O   PRO A 123     -43.005  -0.762  22.748  1.00 12.410          O  
ATOM   1727  CB  PRO A 123     -39.828  -1.436  23.003  1.00 17.710          C  
ATOM   1728  CG  PRO A 123     -40.420  -2.722  23.544  1.00 17.710          C  
ATOM   1729  CD  PRO A 123     -40.999  -2.349  24.904  1.00 17.710          C  
ATOM   1730  HA  PRO A 123     -40.266   0.603  23.691  1.00 14.170          H  
ATOM   1731 1HB  PRO A 123     -39.770  -1.425  21.909  1.00 21.260          H  
ATOM   1732 2HB  PRO A 123     -38.812  -1.242  23.377  1.00 21.260          H  
ATOM   1733 1HG  PRO A 123     -41.197  -3.107  22.849  1.00 21.260          H  
ATOM   1734 2HG  PRO A 123     -39.646  -3.501  23.607  1.00 21.260          H  
ATOM   1735 1HD  PRO A 123     -41.926  -2.927  25.054  1.00 21.260          H  
ATOM   1736 2HD  PRO A 123     -40.256  -2.525  25.700  1.00 21.260          H  
ATOM   1737  N   CYS A 124     -41.769   0.612  21.470  1.00 12.810          N  
ATOM   1738  CA  CYS A 124     -42.815   0.732  20.436  1.00 13.530          C  
ATOM   1739  C   CYS A 124     -42.942  -0.527  19.572  1.00 14.470          C  
ATOM   1740  O   CYS A 124     -43.872  -0.672  18.778  1.00 14.920          O  
ATOM   1741  CB  CYS A 124     -42.532   1.906  19.510  1.00 18.650          C  
ATOM   1742  SG  CYS A 124     -42.660   3.499  20.282  1.00 18.650          S  
ATOM   1743  H   CYS A 124     -40.902   1.122  21.361  1.00 15.370          H  
ATOM   1744  HA  CYS A 124     -43.772   0.907  20.931  1.00 16.240          H  
ATOM   1745 1HB  CYS A 124     -41.537   1.807  19.083  1.00 22.380          H  
ATOM   1746 2HB  CYS A 124     -43.243   1.884  18.692  1.00 22.380          H  
ATOM   1747  HG  CYS A 124     -43.998   3.512  20.274  1.00 22.380          H  
ATOM   1748  N   ASN A 125     -42.011  -1.446  19.728  1.00 14.880          N  
ATOM   1749  CA  ASN A 125     -42.023  -2.672  18.964  1.00 15.850          C  
ATOM   1750  C   ASN A 125     -42.891  -3.692  19.668  1.00 16.060          C  
ATOM   1751  O   ASN A 125     -42.523  -4.222  20.716  1.00 15.840          O  
ATOM   1752  CB  ASN A 125     -40.621  -3.201  18.784  1.00 21.800          C  
ATOM   1753  CG  ASN A 125     -39.775  -2.289  17.956  1.00 21.800          C  
ATOM   1754  OD1 ASN A 125     -40.200  -1.791  16.910  1.00 21.800          O  
ATOM   1755  ND2 ASN A 125     -38.570  -2.054  18.405  1.00 21.800          N  
ATOM   1756  H   ASN A 125     -41.292  -1.277  20.410  1.00 17.860          H  
ATOM   1757  HA  ASN A 125     -42.464  -2.479  17.987  1.00 19.020          H  
ATOM   1758 1HB  ASN A 125     -40.154  -3.330  19.762  1.00 26.160          H  
ATOM   1759 2HB  ASN A 125     -40.663  -4.183  18.306  1.00 26.160          H  
ATOM   1760 1HD2 ASN A 125     -37.953  -1.454  17.892  1.00 26.160          H  
ATOM   1761 2HD2 ASN A 125     -38.258  -2.480  19.254  1.00 26.160          H  
ATOM   1762  N   LEU A 126     -44.042  -3.975  19.091  1.00 16.630          N  
ATOM   1763  CA  LEU A 126     -44.975  -4.882  19.716  1.00 17.000          C  
ATOM   1764  C   LEU A 126     -44.326  -6.235  19.860  1.00 17.100          C  
ATOM   1765  O   LEU A 126     -43.618  -6.689  18.971  1.00 17.050          O  
ATOM   1766  CB  LEU A 126     -46.225  -5.059  18.857  1.00 23.650          C  
ATOM   1767  CG  LEU A 126     -47.164  -3.875  18.647  1.00 23.650          C  
ATOM   1768  CD1 LEU A 126     -48.187  -4.307  17.616  1.00 23.650          C  
ATOM   1769  CD2 LEU A 126     -47.857  -3.499  19.957  1.00 23.650          C  
ATOM   1770  H   LEU A 126     -44.282  -3.515  18.224  1.00 19.960          H  
ATOM   1771  HA  LEU A 126     -45.229  -4.510  20.706  1.00 20.400          H  
ATOM   1772 1HB  LEU A 126     -45.927  -5.414  17.884  1.00 28.380          H  
ATOM   1773 2HB  LEU A 126     -46.820  -5.844  19.311  1.00 28.380          H  
ATOM   1774  HG  LEU A 126     -46.616  -3.015  18.266  1.00 28.380          H  
ATOM   1775 1HD1 LEU A 126     -48.893  -3.522  17.429  1.00 28.380          H  
ATOM   1776 2HD1 LEU A 126     -47.698  -4.569  16.692  1.00 28.380          H  
ATOM   1777 3HD1 LEU A 126     -48.709  -5.177  17.989  1.00 28.380          H  
ATOM   1778 1HD2 LEU A 126     -48.545  -2.669  19.777  1.00 28.380          H  
ATOM   1779 2HD2 LEU A 126     -48.418  -4.357  20.333  1.00 28.380          H  
ATOM   1780 3HD2 LEU A 126     -47.121  -3.192  20.698  1.00 28.380          H  
ATOM   1781  N   GLU A 127     -44.575  -6.890  20.983  1.00 17.390          N  
ATOM   1782  CA  GLU A 127     -44.065  -8.233  21.245  1.00 17.660          C  
ATOM   1783  C   GLU A 127     -44.587  -9.270  20.238  1.00 16.740          C  
ATOM   1784  O   GLU A 127     -43.956 -10.305  19.984  1.00 16.960          O  
ATOM   1785  CB  GLU A 127     -44.450  -8.612  22.677  1.00 24.620          C  
ATOM   1786  CG  GLU A 127     -45.969  -8.673  22.940  1.00 24.620          C  
ATOM   1787  CD  GLU A 127     -46.285  -8.920  24.352  1.00 24.620          C  
ATOM   1788  OE1 GLU A 127     -45.392  -9.266  25.074  1.00 24.620          O  
ATOM   1789  OE2 GLU A 127     -47.400  -8.721  24.745  1.00 24.620          O  
ATOM   1790  H   GLU A 127     -45.134  -6.433  21.686  1.00 20.870          H  
ATOM   1791  HA  GLU A 127     -42.978  -8.203  21.187  1.00 21.190          H  
ATOM   1792 1HB  GLU A 127     -44.031  -9.589  22.917  1.00 29.540          H  
ATOM   1793 2HB  GLU A 127     -44.014  -7.890  23.372  1.00 29.540          H  
ATOM   1794 1HG  GLU A 127     -46.434  -7.738  22.636  1.00 29.540          H  
ATOM   1795 2HG  GLU A 127     -46.412  -9.464  22.356  1.00 29.540          H  
ATOM   1796  N   GLU A 128     -45.763  -8.974  19.695  1.00 15.840          N  
ATOM   1797  CA  GLU A 128     -46.502  -9.783  18.737  1.00 15.010          C  
ATOM   1798  C   GLU A 128     -47.165  -8.834  17.724  1.00 14.370          C  
ATOM   1799  O   GLU A 128     -47.770  -7.837  18.121  1.00 14.260          O  
ATOM   1800  CB  GLU A 128     -47.520 -10.646  19.515  1.00 21.350          C  
ATOM   1801  CG  GLU A 128     -46.867 -11.746  20.452  1.00 21.350          C  
ATOM   1802  CD  GLU A 128     -47.823 -12.437  21.384  1.00 21.350          C  
ATOM   1803  OE1 GLU A 128     -48.924 -11.981  21.503  1.00 21.350          O  
ATOM   1804  OE2 GLU A 128     -47.433 -13.430  21.991  1.00 21.350          O  
ATOM   1805  H   GLU A 128     -46.168  -8.095  19.978  1.00 19.010          H  
ATOM   1806  HA  GLU A 128     -45.811 -10.432  18.199  1.00 18.010          H  
ATOM   1807 1HB  GLU A 128     -48.142 -10.000  20.135  1.00 25.620          H  
ATOM   1808 2HB  GLU A 128     -48.178 -11.155  18.808  1.00 25.620          H  
ATOM   1809 1HG  GLU A 128     -46.410 -12.494  19.807  1.00 25.620          H  
ATOM   1810 2HG  GLU A 128     -46.088 -11.327  21.050  1.00 25.620          H  
ATOM   1811  N   PHE A 129     -47.109  -9.181  16.438  1.00 14.070          N  
ATOM   1812  CA  PHE A 129     -47.677  -8.348  15.362  1.00 13.530          C  
ATOM   1813  C   PHE A 129     -48.737  -8.991  14.463  1.00 12.550          C  
ATOM   1814  O   PHE A 129     -48.803 -10.215  14.265  1.00 12.390          O  
ATOM   1815  CB  PHE A 129     -46.588  -7.782  14.437  1.00 19.160          C  
ATOM   1816  CG  PHE A 129     -45.680  -6.711  14.968  1.00 19.160          C  
ATOM   1817  CD1 PHE A 129     -44.545  -7.013  15.674  1.00 19.160          C  
ATOM   1818  CD2 PHE A 129     -45.941  -5.372  14.689  1.00 19.160          C  
ATOM   1819  CE1 PHE A 129     -43.694  -5.992  16.095  1.00 19.160          C  
ATOM   1820  CE2 PHE A 129     -45.085  -4.377  15.119  1.00 19.160          C  
ATOM   1821  CZ  PHE A 129     -43.970  -4.693  15.812  1.00 19.160          C  
ATOM   1822  H   PHE A 129     -46.659 -10.073  16.216  1.00 16.880          H  
ATOM   1823  HA  PHE A 129     -48.153  -7.492  15.842  1.00 16.240          H  
ATOM   1824 1HB  PHE A 129     -45.957  -8.576  14.153  1.00 22.990          H  
ATOM   1825 2HB  PHE A 129     -47.057  -7.410  13.521  1.00 22.990          H  
ATOM   1826  HD1 PHE A 129     -44.315  -8.056  15.895  1.00 22.990          H  
ATOM   1827  HD2 PHE A 129     -46.838  -5.106  14.114  1.00 22.990          H  
ATOM   1828  HE1 PHE A 129     -42.793  -6.220  16.654  1.00 22.990          H  
ATOM   1829  HE2 PHE A 129     -45.283  -3.347  14.900  1.00 22.990          H  
ATOM   1830  HZ  PHE A 129     -43.292  -3.909  16.136  1.00 22.990          H  
ATOM   1831  N   GLN A 130     -49.570  -8.094  13.932  1.00 12.040          N  
ATOM   1832  CA  GLN A 130     -50.637  -8.333  12.963  1.00 11.220          C  
ATOM   1833  C   GLN A 130     -50.026  -8.635  11.593  1.00 11.060          C  
ATOM   1834  O   GLN A 130     -49.002  -8.054  11.246  1.00 11.160          O  
ATOM   1835  CB  GLN A 130     -51.556  -7.101  12.936  1.00 16.040          C  
ATOM   1836  CG  GLN A 130     -52.857  -7.170  12.102  1.00 16.040          C  
ATOM   1837  CD  GLN A 130     -53.743  -5.909  12.283  1.00 16.040          C  
ATOM   1838  OE1 GLN A 130     -53.421  -5.037  13.099  1.00 16.040          O  
ATOM   1839  NE2 GLN A 130     -54.838  -5.805  11.542  1.00 16.040          N  
ATOM   1840  H   GLN A 130     -49.437  -7.131  14.214  1.00 14.450          H  
ATOM   1841  HA  GLN A 130     -51.205  -9.188  13.298  1.00 13.460          H  
ATOM   1842 1HB  GLN A 130     -51.877  -6.944  13.939  1.00 19.240          H  
ATOM   1843 2HB  GLN A 130     -50.981  -6.240  12.633  1.00 19.240          H  
ATOM   1844 1HG  GLN A 130     -52.636  -7.304  11.045  1.00 19.240          H  
ATOM   1845 2HG  GLN A 130     -53.442  -7.993  12.470  1.00 19.240          H  
ATOM   1846 1HE2 GLN A 130     -55.459  -4.997  11.614  1.00 19.240          H  
ATOM   1847 2HE2 GLN A 130     -55.134  -6.515  10.880  1.00 19.240          H  
ATOM   1848  N   CYS A 131     -50.634  -9.532  10.817  1.00 11.040          N  
ATOM   1849  CA  CYS A 131     -50.100  -9.872   9.494  1.00 11.180          C  
ATOM   1850  C   CYS A 131     -51.158  -9.999   8.409  1.00 10.680          C  
ATOM   1851  O   CYS A 131     -52.204 -10.631   8.574  1.00 10.260          O  
ATOM   1852  CB  CYS A 131     -49.338 -11.172   9.507  1.00 15.600          C  
ATOM   1853  SG  CYS A 131     -48.546 -11.620   7.918  1.00 15.600          S  
ATOM   1854  H   CYS A 131     -51.480  -9.977  11.168  1.00 13.250          H  
ATOM   1855  HA  CYS A 131     -49.418  -9.080   9.202  1.00 13.420          H  
ATOM   1856 1HB  CYS A 131     -48.597 -11.195  10.310  1.00 18.720          H  
ATOM   1857 2HB  CYS A 131     -50.070 -11.921   9.695  1.00 18.720          H  
ATOM   1858  HG  CYS A 131     -47.316 -11.075   8.164  1.00 18.720          H  
ATOM   1859  N   ALA A 132     -50.813  -9.451   7.254  1.00 10.910          N  
ATOM   1860  CA  ALA A 132     -51.650  -9.340   6.066  1.00 10.700          C  
ATOM   1861  C   ALA A 132     -52.209 -10.667   5.582  1.00 10.420          C  
ATOM   1862  O   ALA A 132     -53.244 -10.697   4.920  1.00 10.310          O  
ATOM   1863  CB  ALA A 132     -50.853  -8.713   4.933  1.00 15.060          C  
ATOM   1864  H   ALA A 132     -49.900  -8.996   7.223  1.00 13.090          H  
ATOM   1865  HA  ALA A 132     -52.475  -8.680   6.314  1.00 12.840          H  
ATOM   1866 1HB  ALA A 132     -51.500  -8.587   4.092  1.00 18.080          H  
ATOM   1867 2HB  ALA A 132     -50.471  -7.743   5.242  1.00 18.080          H  
ATOM   1868 3HB  ALA A 132     -50.022  -9.361   4.672  1.00 18.080          H  
ATOM   1869  N   TYR A 133     -51.508 -11.760   5.852  1.00 10.530          N  
ATOM   1870  CA  TYR A 133     -51.908 -13.080   5.376  1.00 10.580          C  
ATOM   1871  C   TYR A 133     -52.676 -13.905   6.415  1.00 10.300          C  
ATOM   1872  O   TYR A 133     -53.002 -15.072   6.178  1.00 10.570          O  
ATOM   1873  CB  TYR A 133     -50.650 -13.832   4.943  1.00 14.790          C  
ATOM   1874  CG  TYR A 133     -49.985 -13.242   3.715  1.00 14.790          C  
ATOM   1875  CD1 TYR A 133     -49.038 -12.214   3.818  1.00 14.790          C  
ATOM   1876  CD2 TYR A 133     -50.310 -13.751   2.484  1.00 14.790          C  
ATOM   1877  CE1 TYR A 133     -48.448 -11.709   2.665  1.00 14.790          C  
ATOM   1878  CE2 TYR A 133     -49.733 -13.266   1.350  1.00 14.790          C  
ATOM   1879  CZ  TYR A 133     -48.807 -12.248   1.420  1.00 14.790          C  
ATOM   1880  OH  TYR A 133     -48.251 -11.776   0.245  1.00 14.790          O  
ATOM   1881  H   TYR A 133     -50.669 -11.663   6.411  1.00 12.640          H  
ATOM   1882  HA  TYR A 133     -52.559 -12.952   4.508  1.00 12.700          H  
ATOM   1883 1HB  TYR A 133     -49.933 -13.820   5.754  1.00 17.750          H  
ATOM   1884 2HB  TYR A 133     -50.896 -14.874   4.732  1.00 17.750          H  
ATOM   1885  HD1 TYR A 133     -48.767 -11.806   4.789  1.00 17.750          H  
ATOM   1886  HD2 TYR A 133     -51.035 -14.551   2.410  1.00 17.750          H  
ATOM   1887  HE1 TYR A 133     -47.711 -10.901   2.722  1.00 17.750          H  
ATOM   1888  HE2 TYR A 133     -50.011 -13.687   0.383  1.00 17.750          H  
ATOM   1889  HH  TYR A 133     -47.722 -10.950   0.409  1.00 17.750          H  
ATOM   1890  N   GLY A 134     -52.973 -13.320   7.576  1.00 10.010          N  
ATOM   1891  CA  GLY A 134     -53.675 -14.048   8.632  1.00 10.010          C  
ATOM   1892  C   GLY A 134     -52.722 -14.852   9.529  1.00 10.410          C  
ATOM   1893  O   GLY A 134     -53.154 -15.619  10.387  1.00 10.690          O  
ATOM   1894  H   GLY A 134     -52.716 -12.339   7.741  1.00 12.010          H  
ATOM   1895 1HA  GLY A 134     -54.235 -13.335   9.238  1.00 12.010          H  
ATOM   1896 2HA  GLY A 134     -54.410 -14.716   8.186  1.00 12.010          H  
ATOM   1897  N   ARG A 135     -51.423 -14.674   9.312  1.00 10.630          N  
ATOM   1898  CA  ARG A 135     -50.369 -15.350  10.071  1.00 11.210          C  
ATOM   1899  C   ARG A 135     -49.962 -14.575  11.311  1.00 11.360          C  
ATOM   1900  O   ARG A 135     -49.448 -13.480  11.195  1.00 11.220          O  
ATOM   1901  CB  ARG A 135     -49.076 -15.424   9.256  1.00 15.460          C  
ATOM   1902  CG  ARG A 135     -49.141 -16.177   7.986  1.00 15.460          C  
ATOM   1903  CD  ARG A 135     -47.864 -16.161   7.195  1.00 15.460          C  
ATOM   1904  NE  ARG A 135     -47.469 -14.828   6.719  1.00 15.460          N  
ATOM   1905  CZ  ARG A 135     -46.454 -14.588   5.858  1.00 15.460          C  
ATOM   1906  NH1 ARG A 135     -45.759 -15.585   5.340  1.00 15.460          N  
ATOM   1907  NH2 ARG A 135     -46.156 -13.341   5.535  1.00 15.460          N  
ATOM   1908  H   ARG A 135     -51.179 -14.049   8.561  1.00 12.760          H  
ATOM   1909  HA  ARG A 135     -50.715 -16.345  10.359  1.00 13.450          H  
ATOM   1910 1HB  ARG A 135     -48.747 -14.421   9.024  1.00 18.550          H  
ATOM   1911 2HB  ARG A 135     -48.293 -15.879   9.868  1.00 18.550          H  
ATOM   1912 1HG  ARG A 135     -49.321 -17.192   8.243  1.00 18.550          H  
ATOM   1913 2HG  ARG A 135     -49.947 -15.797   7.365  1.00 18.550          H  
ATOM   1914 1HD  ARG A 135     -47.057 -16.543   7.826  1.00 18.550          H  
ATOM   1915 2HD  ARG A 135     -47.985 -16.807   6.334  1.00 18.550          H  
ATOM   1916  HE  ARG A 135     -47.947 -14.014   7.088  1.00 18.550          H  
ATOM   1917 1HH1 ARG A 135     -45.977 -16.537   5.588  1.00 18.550          H  
ATOM   1918 2HH1 ARG A 135     -45.004 -15.396   4.697  1.00 18.550          H  
ATOM   1919 1HH2 ARG A 135     -46.676 -12.572   5.952  1.00 18.550          H  
ATOM   1920 2HH2 ARG A 135     -45.402 -13.146   4.901  1.00 18.550          H  
ATOM   1921  N   CYS A 136     -50.113 -15.100  12.501  1.00 11.830          N  
ATOM   1922  CA  CYS A 136     -49.595 -14.309  13.609  1.00 12.280          C  
ATOM   1923  C   CYS A 136     -48.093 -14.330  13.557  1.00 13.040          C  
ATOM   1924  O   CYS A 136     -47.517 -15.375  13.254  1.00 13.420          O  
ATOM   1925  CB  CYS A 136     -50.058 -14.828  14.951  1.00 17.010          C  
ATOM   1926  SG  CYS A 136     -51.758 -14.622  15.145  1.00 17.010          S  
ATOM   1927  H   CYS A 136     -50.559 -15.994  12.654  1.00 14.200          H  
ATOM   1928  HA  CYS A 136     -49.934 -13.276  13.502  1.00 14.740          H  
ATOM   1929 1HB  CYS A 136     -49.819 -15.887  15.051  1.00 20.410          H  
ATOM   1930 2HB  CYS A 136     -49.548 -14.295  15.754  1.00 20.410          H  
ATOM   1931  N   ILE A 137     -47.454 -13.196  13.799  1.00 13.400          N  
ATOM   1932  CA  ILE A 137     -46.006 -13.190  13.776  1.00 14.280          C  
ATOM   1933  C   ILE A 137     -45.493 -12.609  15.078  1.00 15.000          C  
ATOM   1934  O   ILE A 137     -46.243 -11.987  15.836  1.00 14.990          O  
ATOM   1935  CB  ILE A 137     -45.444 -12.420  12.553  1.00 19.640          C  
ATOM   1936  CG1 ILE A 137     -45.838 -10.949  12.643  1.00 19.640          C  
ATOM   1937  CG2 ILE A 137     -45.988 -13.070  11.245  1.00 19.640          C  
ATOM   1938  CD1 ILE A 137     -45.182 -10.057  11.655  1.00 19.640          C  
ATOM   1939  H   ILE A 137     -47.973 -12.332  14.015  1.00 16.080          H  
ATOM   1940  HA  ILE A 137     -45.645 -14.216  13.704  1.00 17.140          H  
ATOM   1941  HB  ILE A 137     -44.356 -12.481  12.547  1.00 23.570          H  
ATOM   1942 1HG1 ILE A 137     -46.917 -10.862  12.518  1.00 23.570          H  
ATOM   1943 2HG1 ILE A 137     -45.574 -10.604  13.620  1.00 23.570          H  
ATOM   1944 1HG2 ILE A 137     -45.598 -12.577  10.362  1.00 23.570          H  
ATOM   1945 2HG2 ILE A 137     -45.686 -14.117  11.214  1.00 23.570          H  
ATOM   1946 3HG2 ILE A 137     -47.061 -13.012  11.227  1.00 23.570          H  
ATOM   1947 1HD1 ILE A 137     -45.515  -9.040  11.808  1.00 23.570          H  
ATOM   1948 2HD1 ILE A 137     -44.096 -10.107  11.768  1.00 23.570          H  
ATOM   1949 3HD1 ILE A 137     -45.456 -10.379  10.683  1.00 23.570          H  
ATOM   1950  N   LEU A 138     -44.219 -12.804  15.322  1.00 15.760          N  
ATOM   1951  CA  LEU A 138     -43.551 -12.342  16.526  1.00 16.570          C  
ATOM   1952  C   LEU A 138     -42.775 -11.063  16.262  1.00 17.120          C  
ATOM   1953  O   LEU A 138     -42.408 -10.787  15.119  1.00 17.570          O  
ATOM   1954  CB  LEU A 138     -42.568 -13.416  17.005  1.00 22.870          C  
ATOM   1955  CG  LEU A 138     -43.124 -14.651  17.751  1.00 22.870          C  
ATOM   1956  CD1 LEU A 138     -43.992 -15.546  16.824  1.00 22.870          C  
ATOM   1957  CD2 LEU A 138     -41.938 -15.440  18.265  1.00 22.870          C  
ATOM   1958  H   LEU A 138     -43.686 -13.325  14.638  1.00 18.910          H  
ATOM   1959  HA  LEU A 138     -44.294 -12.150  17.301  1.00 19.880          H  
ATOM   1960 1HB  LEU A 138     -42.010 -13.775  16.149  1.00 27.450          H  
ATOM   1961 2HB  LEU A 138     -41.864 -12.928  17.686  1.00 27.450          H  
ATOM   1962  HG  LEU A 138     -43.737 -14.322  18.586  1.00 27.450          H  
ATOM   1963 1HD1 LEU A 138     -44.344 -16.414  17.384  1.00 27.450          H  
ATOM   1964 2HD1 LEU A 138     -44.855 -15.017  16.466  1.00 27.450          H  
ATOM   1965 3HD1 LEU A 138     -43.399 -15.888  15.977  1.00 27.450          H  
ATOM   1966 1HD2 LEU A 138     -42.291 -16.313  18.816  1.00 27.450          H  
ATOM   1967 2HD2 LEU A 138     -41.323 -15.767  17.426  1.00 27.450          H  
ATOM   1968 3HD2 LEU A 138     -41.341 -14.810  18.928  1.00 27.450          H  
ATOM   1969  N   ASP A 139     -42.458 -10.321  17.325  1.00 17.260          N  
ATOM   1970  CA  ASP A 139     -41.646  -9.105  17.236  1.00 17.920          C  
ATOM   1971  C   ASP A 139     -40.418  -9.230  16.345  1.00 18.730          C  
ATOM   1972  O   ASP A 139     -40.130  -8.346  15.527  1.00 19.180          O  
ATOM   1973  CB  ASP A 139     -41.159  -8.715  18.627  1.00 24.820          C  
ATOM   1974  CG  ASP A 139     -40.406  -9.851  19.349  1.00 24.820          C  
ATOM   1975  OD1 ASP A 139     -40.553 -10.999  18.939  1.00 24.820          O  
ATOM   1976  OD2 ASP A 139     -39.696  -9.575  20.283  1.00 24.820          O  
ATOM   1977  H   ASP A 139     -42.805 -10.592  18.254  1.00 20.710          H  
ATOM   1978  HA  ASP A 139     -42.269  -8.317  16.850  1.00 21.500          H  
ATOM   1979 1HB  ASP A 139     -40.512  -7.842  18.558  1.00 29.790          H  
ATOM   1980 2HB  ASP A 139     -41.992  -8.439  19.213  1.00 29.790          H  
ATOM   1981  N   ILE A 140     -39.730 -10.353  16.473  1.00 19.010          N  
ATOM   1982  CA  ILE A 140     -38.510 -10.656  15.729  1.00 19.910          C  
ATOM   1983  C   ILE A 140     -38.668 -10.695  14.204  1.00 20.070          C  
ATOM   1984  O   ILE A 140     -37.669 -10.753  13.488  1.00 20.990          O  
ATOM   1985  CB  ILE A 140     -37.878 -11.981  16.217  1.00 27.510          C  
ATOM   1986  CG1 ILE A 140     -38.881 -13.142  16.001  1.00 27.510          C  
ATOM   1987  CG2 ILE A 140     -37.438 -11.839  17.673  1.00 27.510          C  
ATOM   1988  CD1 ILE A 140     -38.334 -14.535  16.208  1.00 27.510          C  
ATOM   1989  H   ILE A 140     -40.068 -10.978  17.211  1.00 22.810          H  
ATOM   1990  HA  ILE A 140     -37.795  -9.868  15.955  1.00 23.890          H  
ATOM   1991  HB  ILE A 140     -37.005 -12.197  15.606  1.00 33.020          H  
ATOM   1992 1HG1 ILE A 140     -39.706 -13.004  16.679  1.00 33.020          H  
ATOM   1993 2HG1 ILE A 140     -39.248 -13.086  14.998  1.00 33.020          H  
ATOM   1994 1HG2 ILE A 140     -36.966 -12.750  18.018  1.00 33.020          H  
ATOM   1995 2HG2 ILE A 140     -36.729 -11.019  17.751  1.00 33.020          H  
ATOM   1996 3HG2 ILE A 140     -38.297 -11.625  18.300  1.00 33.020          H  
ATOM   1997 1HD1 ILE A 140     -39.124 -15.262  16.026  1.00 33.020          H  
ATOM   1998 2HD1 ILE A 140     -37.515 -14.709  15.509  1.00 33.020          H  
ATOM   1999 3HD1 ILE A 140     -37.977 -14.653  17.224  1.00 33.020          H  
ATOM   2000  N   TYR A 141     -39.897 -10.699  13.691  1.00 19.280          N  
ATOM   2001  CA  TYR A 141     -40.073 -10.709  12.255  1.00 19.480          C  
ATOM   2002  C   TYR A 141     -40.609  -9.394  11.703  1.00 19.480          C  
ATOM   2003  O   TYR A 141     -40.852  -9.278  10.501  1.00 19.800          O  
ATOM   2004  CB  TYR A 141     -41.009 -11.828  11.840  1.00 27.190          C  
ATOM   2005  CG  TYR A 141     -40.536 -13.183  12.230  1.00 27.190          C  
ATOM   2006  CD1 TYR A 141     -41.231 -13.891  13.189  1.00 27.190          C  
ATOM   2007  CD2 TYR A 141     -39.402 -13.718  11.650  1.00 27.190          C  
ATOM   2008  CE1 TYR A 141     -40.801 -15.141  13.567  1.00 27.190          C  
ATOM   2009  CE2 TYR A 141     -38.965 -14.961  12.022  1.00 27.190          C  
ATOM   2010  CZ  TYR A 141     -39.658 -15.677  12.977  1.00 27.190          C  
ATOM   2011  OH  TYR A 141     -39.216 -16.925  13.353  1.00 27.190          O  
ATOM   2012  H   TYR A 141     -40.713 -10.660  14.305  1.00 23.140          H  
ATOM   2013  HA  TYR A 141     -39.105 -10.884  11.799  1.00 23.380          H  
ATOM   2014 1HB  TYR A 141     -41.995 -11.664  12.274  1.00 32.630          H  
ATOM   2015 2HB  TYR A 141     -41.115 -11.810  10.760  1.00 32.630          H  
ATOM   2016  HD1 TYR A 141     -42.110 -13.457  13.636  1.00 32.630          H  
ATOM   2017  HD2 TYR A 141     -38.852 -13.152  10.894  1.00 32.630          H  
ATOM   2018  HE1 TYR A 141     -41.347 -15.704  14.323  1.00 32.630          H  
ATOM   2019  HE2 TYR A 141     -38.070 -15.380  11.561  1.00 32.630          H  
ATOM   2020  HH  TYR A 141     -38.432 -17.153  12.843  1.00 32.630          H  
ATOM   2021  N   HIS A 142     -40.806  -8.372  12.532  1.00 19.220          N  
ATOM   2022  CA  HIS A 142     -41.340  -7.159  11.929  1.00 19.300          C  
ATOM   2023  C   HIS A 142     -40.248  -6.521  11.085  1.00 20.280          C  
ATOM   2024  O   HIS A 142     -39.108  -6.361  11.527  1.00 20.900          O  
ATOM   2025  CB  HIS A 142     -41.928  -6.223  12.982  1.00 26.990          C  
ATOM   2026  CG  HIS A 142     -42.688  -5.062  12.396  1.00 26.990          C  
ATOM   2027  ND1 HIS A 142     -42.136  -3.811  12.210  1.00 26.990          N  
ATOM   2028  CD2 HIS A 142     -43.940  -4.998  11.893  1.00 26.990          C  
ATOM   2029  CE1 HIS A 142     -43.039  -3.020  11.641  1.00 26.990          C  
ATOM   2030  NE2 HIS A 142     -44.129  -3.721  11.431  1.00 26.990          N  
ATOM   2031  H   HIS A 142     -40.596  -8.418  13.535  1.00 23.060          H  
ATOM   2032  HA  HIS A 142     -42.157  -7.414  11.251  1.00 23.160          H  
ATOM   2033 1HB  HIS A 142     -42.598  -6.794  13.605  1.00 32.390          H  
ATOM   2034 2HB  HIS A 142     -41.133  -5.839  13.620  1.00 32.390          H  
ATOM   2035  HD2 HIS A 142     -44.660  -5.815  11.851  1.00 32.390          H  
ATOM   2036  HE1 HIS A 142     -42.894  -1.972  11.371  1.00 32.390          H  
ATOM   2037  HE2 HIS A 142     -44.973  -3.385  10.983  1.00 32.390          H  
ATOM   2038  N   CYS A 143     -40.603  -6.201   9.843  1.00 20.500          N  
ATOM   2039  CA  CYS A 143     -39.713  -5.662   8.813  1.00 21.450          C  
ATOM   2040  C   CYS A 143     -38.599  -6.638   8.412  1.00 22.280          C  
ATOM   2041  O   CYS A 143     -37.597  -6.244   7.814  1.00 23.140          O  
ATOM   2042  CB  CYS A 143     -39.061  -4.352   9.261  1.00 29.650          C  
ATOM   2043  SG  CYS A 143     -40.218  -3.045   9.605  1.00 29.650          S  
ATOM   2044  H   CYS A 143     -41.576  -6.400   9.560  1.00 24.600          H  
ATOM   2045  HA  CYS A 143     -40.318  -5.462   7.929  1.00 25.740          H  
ATOM   2046 1HB  CYS A 143     -38.460  -4.512  10.149  1.00 35.580          H  
ATOM   2047 2HB  CYS A 143     -38.388  -4.011   8.491  1.00 35.580          H  
ATOM   2048  HG  CYS A 143     -40.851  -3.689  10.618  1.00 35.580          H  
ATOM   2049  N   ASP A 144     -38.777  -7.919   8.726  1.00 22.110          N  
ATOM   2050  CA  ASP A 144     -37.870  -8.975   8.312  1.00 22.970          C  
ATOM   2051  C   ASP A 144     -38.521  -9.650   7.131  1.00 23.300          C  
ATOM   2052  O   ASP A 144     -39.654 -10.093   7.240  1.00 24.070          O  
ATOM   2053  CB  ASP A 144     -37.566  -9.993   9.414  1.00 31.810          C  
ATOM   2054  CG  ASP A 144     -36.455 -11.013   8.996  1.00 31.810          C  
ATOM   2055  OD1 ASP A 144     -36.404 -11.366   7.815  1.00 31.810          O  
ATOM   2056  OD2 ASP A 144     -35.646 -11.388   9.828  1.00 31.810          O  
ATOM   2057  H   ASP A 144     -39.600  -8.197   9.270  1.00 26.530          H  
ATOM   2058  HA  ASP A 144     -36.930  -8.533   7.984  1.00 27.560          H  
ATOM   2059 1HB  ASP A 144     -37.281  -9.483  10.337  1.00 38.180          H  
ATOM   2060 2HB  ASP A 144     -38.476 -10.561   9.612  1.00 38.180          H  
ATOM   2061  N   GLY A 145     -37.873  -9.697   5.977  1.00 22.800          N  
ATOM   2062  CA  GLY A 145     -38.520 -10.304   4.812  1.00 23.140          C  
ATOM   2063  C   GLY A 145     -39.066 -11.717   5.112  1.00 22.730          C  
ATOM   2064  O   GLY A 145     -40.003 -12.180   4.451  1.00 22.850          O  
ATOM   2065  H   GLY A 145     -36.935  -9.327   5.923  1.00 27.360          H  
ATOM   2066 1HA  GLY A 145     -39.337  -9.666   4.489  1.00 27.770          H  
ATOM   2067 2HA  GLY A 145     -37.807 -10.355   3.991  1.00 27.770          H  
ATOM   2068  N   ASP A 146     -38.468 -12.409   6.086  1.00 22.350          N  
ATOM   2069  CA  ASP A 146     -38.886 -13.740   6.496  1.00 22.050          C  
ATOM   2070  C   ASP A 146     -40.055 -13.663   7.489  1.00 20.920          C  
ATOM   2071  O   ASP A 146     -39.884 -13.250   8.634  1.00 20.360          O  
ATOM   2072  CB  ASP A 146     -37.727 -14.498   7.157  1.00 30.990          C  
ATOM   2073  CG  ASP A 146     -38.083 -15.947   7.537  1.00 30.990          C  
ATOM   2074  OD1 ASP A 146     -39.234 -16.306   7.408  1.00 30.990          O  
ATOM   2075  OD2 ASP A 146     -37.205 -16.675   7.950  1.00 30.990          O  
ATOM   2076  H   ASP A 146     -37.698 -11.960   6.605  1.00 26.820          H  
ATOM   2077  HA  ASP A 146     -39.214 -14.291   5.616  1.00 26.460          H  
ATOM   2078 1HB  ASP A 146     -36.870 -14.505   6.487  1.00 37.190          H  
ATOM   2079 2HB  ASP A 146     -37.423 -13.959   8.061  1.00 37.190          H  
ATOM   2080  N   ASP A 147     -41.248 -14.042   7.042  1.00 20.660          N  
ATOM   2081  CA  ASP A 147     -42.470 -14.008   7.862  1.00 19.660          C  
ATOM   2082  C   ASP A 147     -42.845 -12.627   8.440  1.00 19.000          C  
ATOM   2083  O   ASP A 147     -43.207 -12.513   9.611  1.00 18.750          O  
ATOM   2084  CB  ASP A 147     -42.322 -15.019   9.017  1.00 27.920          C  
ATOM   2085  CG  ASP A 147     -43.648 -15.456   9.641  1.00 27.920          C  
ATOM   2086  OD1 ASP A 147     -44.644 -15.393   8.951  1.00 27.920          O  
ATOM   2087  OD2 ASP A 147     -43.657 -15.882  10.784  1.00 27.920          O  
ATOM   2088  H   ASP A 147     -41.297 -14.374   6.091  1.00 24.790          H  
ATOM   2089  HA  ASP A 147     -43.297 -14.332   7.231  1.00 23.590          H  
ATOM   2090 1HB  ASP A 147     -41.782 -15.901   8.661  1.00 33.510          H  
ATOM   2091 2HB  ASP A 147     -41.715 -14.575   9.803  1.00 33.510          H  
ATOM   2092  N   ASP A 148     -42.826 -11.588   7.595  1.00 18.810          N  
ATOM   2093  CA  ASP A 148     -43.191 -10.225   8.013  1.00 18.330          C  
ATOM   2094  C   ASP A 148     -44.703 -10.051   8.103  1.00 17.350          C  
ATOM   2095  O   ASP A 148     -45.489 -10.945   7.768  1.00 17.130          O  
ATOM   2096  CB  ASP A 148     -42.690  -9.172   6.979  1.00 25.850          C  
ATOM   2097  CG  ASP A 148     -42.562  -7.647   7.488  1.00 25.850          C  
ATOM   2098  OD1 ASP A 148     -42.885  -7.366   8.629  1.00 25.850          O  
ATOM   2099  OD2 ASP A 148     -42.244  -6.808   6.704  1.00 25.850          O  
ATOM   2100  H   ASP A 148     -42.516 -11.739   6.647  1.00 22.570          H  
ATOM   2101  HA  ASP A 148     -42.749 -10.029   8.991  1.00 22.000          H  
ATOM   2102 1HB  ASP A 148     -41.755  -9.481   6.572  1.00 31.020          H  
ATOM   2103 2HB  ASP A 148     -43.385  -9.173   6.138  1.00 31.020          H  
ATOM   2104  N   CYS A 149     -45.097  -8.843   8.488  1.00 16.860          N  
ATOM   2105  CA  CYS A 149     -46.475  -8.417   8.633  1.00 15.990          C  
ATOM   2106  C   CYS A 149     -47.134  -8.184   7.270  1.00 16.130          C  
ATOM   2107  O   CYS A 149     -48.355  -8.091   7.153  1.00 16.530          O  
ATOM   2108  CB  CYS A 149     -46.517  -7.119   9.436  1.00 22.730          C  
ATOM   2109  SG  CYS A 149     -45.890  -5.662   8.564  1.00 22.730          S  
ATOM   2110  H   CYS A 149     -44.360  -8.192   8.752  1.00 20.230          H  
ATOM   2111  HA  CYS A 149     -47.018  -9.185   9.178  1.00 19.190          H  
ATOM   2112 1HB  CYS A 149     -47.504  -6.921   9.765  1.00 27.280          H  
ATOM   2113 2HB  CYS A 149     -45.915  -7.243  10.323  1.00 27.280          H  
ATOM   2114  HG  CYS A 149     -47.012  -5.407   7.854  1.00 27.280          H  
ATOM   2115  N   GLY A 150     -46.330  -8.098   6.221  1.00 15.920          N  
ATOM   2116  CA  GLY A 150     -46.845  -7.821   4.891  1.00 16.260          C  
ATOM   2117  C   GLY A 150     -45.788  -7.990   3.800  1.00 16.010          C  
ATOM   2118  O   GLY A 150     -44.774  -8.676   3.965  1.00 16.300          O  
ATOM   2119  H   GLY A 150     -45.335  -8.194   6.370  1.00 19.100          H  
ATOM   2120 1HA  GLY A 150     -47.683  -8.485   4.688  1.00 19.510          H  
ATOM   2121 2HA  GLY A 150     -47.235  -6.803   4.867  1.00 19.510          H  
ATOM   2122  N   ASP A 151     -46.026  -7.370   2.650  1.00 15.610          N  
ATOM   2123  CA  ASP A 151     -45.147  -7.547   1.493  1.00 15.690          C  
ATOM   2124  C   ASP A 151     -43.886  -6.680   1.541  1.00 15.890          C  
ATOM   2125  O   ASP A 151     -43.716  -5.719   0.791  1.00 15.760          O  
ATOM   2126  CB  ASP A 151     -45.931  -7.296   0.209  1.00 21.930          C  
ATOM   2127  CG  ASP A 151     -46.979  -8.390  -0.052  1.00 21.930          C  
ATOM   2128  OD1 ASP A 151     -46.817  -9.497   0.439  1.00 21.930          O  
ATOM   2129  OD2 ASP A 151     -47.932  -8.110  -0.725  1.00 21.930          O  
ATOM   2130  H   ASP A 151     -46.851  -6.794   2.560  1.00 18.730          H  
ATOM   2131  HA  ASP A 151     -44.825  -8.590   1.477  1.00 18.830          H  
ATOM   2132 1HB  ASP A 151     -46.426  -6.322   0.255  1.00 26.320          H  
ATOM   2133 2HB  ASP A 151     -45.241  -7.258  -0.643  1.00 26.320          H  
ATOM   2134  N   TRP A 152     -42.981  -7.066   2.431  1.00 16.370          N  
ATOM   2135  CA  TRP A 152     -41.727  -6.355   2.702  1.00 16.750          C  
ATOM   2136  C   TRP A 152     -40.900  -6.121   1.446  1.00 16.990          C  
ATOM   2137  O   TRP A 152     -40.281  -5.063   1.281  1.00 17.160          O  
ATOM   2138  CB  TRP A 152     -40.870  -7.108   3.715  1.00 23.300          C  
ATOM   2139  CG  TRP A 152     -39.627  -6.362   4.087  1.00 23.300          C  
ATOM   2140  CD1 TRP A 152     -38.342  -6.707   3.805  1.00 23.300          C  
ATOM   2141  CD2 TRP A 152     -39.558  -5.093   4.788  1.00 23.300          C  
ATOM   2142  NE1 TRP A 152     -37.483  -5.753   4.283  1.00 23.300          N  
ATOM   2143  CE2 TRP A 152     -38.215  -4.755   4.883  1.00 23.300          C  
ATOM   2144  CE3 TRP A 152     -40.523  -4.224   5.326  1.00 23.300          C  
ATOM   2145  CZ2 TRP A 152     -37.798  -3.583   5.491  1.00 23.300          C  
ATOM   2146  CZ3 TRP A 152     -40.106  -3.052   5.929  1.00 23.300          C  
ATOM   2147  CH2 TRP A 152     -38.780  -2.738   6.008  1.00 23.300          C  
ATOM   2148  H   TRP A 152     -43.257  -7.875   2.996  1.00 19.640          H  
ATOM   2149  HA  TRP A 152     -41.979  -5.384   3.121  1.00 20.100          H  
ATOM   2150 1HB  TRP A 152     -41.443  -7.309   4.599  1.00 27.960          H  
ATOM   2151 2HB  TRP A 152     -40.581  -8.062   3.292  1.00 27.960          H  
ATOM   2152  HD1 TRP A 152     -38.041  -7.603   3.271  1.00 27.960          H  
ATOM   2153  HE1 TRP A 152     -36.477  -5.766   4.202  1.00 27.960          H  
ATOM   2154  HE3 TRP A 152     -41.582  -4.469   5.272  1.00 27.960          H  
ATOM   2155  HZ2 TRP A 152     -36.745  -3.315   5.566  1.00 27.960          H  
ATOM   2156  HZ3 TRP A 152     -40.863  -2.386   6.342  1.00 27.960          H  
ATOM   2157  HH2 TRP A 152     -38.486  -1.808   6.491  1.00 27.960          H  
ATOM   2158  N   SER A 153     -40.897  -7.110   0.553  1.00 17.170          N  
ATOM   2159  CA  SER A 153     -40.111  -7.104  -0.675  1.00 17.590          C  
ATOM   2160  C   SER A 153     -40.437  -5.951  -1.626  1.00 18.100          C  
ATOM   2161  O   SER A 153     -39.676  -5.693  -2.560  1.00 18.400          O  
ATOM   2162  CB  SER A 153     -40.283  -8.425  -1.400  1.00 24.460          C  
ATOM   2163  OG  SER A 153     -41.595  -8.584  -1.860  1.00 24.460          O  
ATOM   2164  H   SER A 153     -41.443  -7.941   0.740  1.00 20.600          H  
ATOM   2165  HA  SER A 153     -39.062  -7.010  -0.392  1.00 21.110          H  
ATOM   2166 1HB  SER A 153     -39.593  -8.468  -2.242  1.00 29.350          H  
ATOM   2167 2HB  SER A 153     -40.029  -9.242  -0.727  1.00 29.350          H  
ATOM   2168  HG  SER A 153     -41.620  -9.433  -2.309  1.00 29.350          H  
ATOM   2169  N   ASP A 154     -41.559  -5.257  -1.411  1.00 18.330          N  
ATOM   2170  CA  ASP A 154     -41.934  -4.122  -2.243  1.00 18.970          C  
ATOM   2171  C   ASP A 154     -41.000  -2.917  -2.048  1.00 19.350          C  
ATOM   2172  O   ASP A 154     -41.005  -1.994  -2.865  1.00 19.790          O  
ATOM   2173  CB  ASP A 154     -43.374  -3.686  -1.952  1.00 26.300          C  
ATOM   2174  CG  ASP A 154     -44.465  -4.661  -2.469  1.00 26.300          C  
ATOM   2175  OD1 ASP A 154     -44.181  -5.524  -3.270  1.00 26.300          O  
ATOM   2176  OD2 ASP A 154     -45.586  -4.507  -2.043  1.00 26.300          O  
ATOM   2177  H   ASP A 154     -42.173  -5.516  -0.632  1.00 22.000          H  
ATOM   2178  HA  ASP A 154     -41.873  -4.433  -3.285  1.00 22.760          H  
ATOM   2179 1HB  ASP A 154     -43.499  -3.593  -0.870  1.00 31.560          H  
ATOM   2180 2HB  ASP A 154     -43.548  -2.702  -2.385  1.00 31.560          H  
ATOM   2181  N   GLU A 155     -40.257  -2.883  -0.926  1.00 19.330          N  
ATOM   2182  CA  GLU A 155     -39.346  -1.775  -0.600  1.00 19.840          C  
ATOM   2183  C   GLU A 155     -40.028  -0.410  -0.722  1.00 19.520          C  
ATOM   2184  O   GLU A 155     -39.460   0.532  -1.281  1.00 19.680          O  
ATOM   2185  CB  GLU A 155     -38.079  -1.808  -1.480  1.00 27.570          C  
ATOM   2186  CG  GLU A 155     -37.210  -3.068  -1.315  1.00 27.570          C  
ATOM   2187  CD  GLU A 155     -35.875  -3.009  -2.073  1.00 27.570          C  
ATOM   2188  OE1 GLU A 155     -35.693  -2.125  -2.880  1.00 27.570          O  
ATOM   2189  OE2 GLU A 155     -35.039  -3.847  -1.819  1.00 27.570          O  
ATOM   2190  H   GLU A 155     -40.304  -3.682  -0.281  1.00 23.200          H  
ATOM   2191  HA  GLU A 155     -39.032  -1.896   0.437  1.00 23.810          H  
ATOM   2192 1HB  GLU A 155     -38.363  -1.734  -2.530  1.00 33.090          H  
ATOM   2193 2HB  GLU A 155     -37.456  -0.944  -1.250  1.00 33.090          H  
ATOM   2194 1HG  GLU A 155     -37.010  -3.218  -0.256  1.00 33.090          H  
ATOM   2195 2HG  GLU A 155     -37.782  -3.926  -1.670  1.00 33.090          H  
ATOM   2196  N   SER A 156     -41.239  -0.310  -0.180  1.00 19.210          N  
ATOM   2197  CA  SER A 156     -42.031   0.904  -0.226  1.00 18.920          C  
ATOM   2198  C   SER A 156     -41.530   1.972   0.731  1.00 18.460          C  
ATOM   2199  O   SER A 156     -40.748   1.704   1.652  1.00 18.170          O  
ATOM   2200  CB  SER A 156     -43.480   0.576   0.076  1.00 26.600          C  
ATOM   2201  OG  SER A 156     -43.632   0.136   1.398  1.00 26.600          O  
ATOM   2202  H   SER A 156     -41.629  -1.120   0.276  1.00 23.050          H  
ATOM   2203  HA  SER A 156     -41.973   1.304  -1.240  1.00 22.700          H  
ATOM   2204 1HB  SER A 156     -44.094   1.460  -0.085  1.00 31.920          H  
ATOM   2205 2HB  SER A 156     -43.828  -0.197  -0.610  1.00 31.920          H  
ATOM   2206  HG  SER A 156     -44.577   0.022   1.536  1.00 31.920          H  
ATOM   2207  N   ASP A 157     -42.016   3.199   0.539  1.00 18.520          N  
ATOM   2208  CA  ASP A 157     -41.644   4.291   1.421  1.00 18.240          C  
ATOM   2209  C   ASP A 157     -42.454   4.179   2.691  1.00 17.510          C  
ATOM   2210  O   ASP A 157     -43.658   4.437   2.708  1.00 17.470          O  
ATOM   2211  CB  ASP A 157     -41.861   5.655   0.757  1.00 25.650          C  
ATOM   2212  CG  ASP A 157     -41.398   6.846   1.636  1.00 25.650          C  
ATOM   2213  OD1 ASP A 157     -41.213   6.661   2.842  1.00 25.650          O  
ATOM   2214  OD2 ASP A 157     -41.223   7.918   1.103  1.00 25.650          O  
ATOM   2215  H   ASP A 157     -42.648   3.370  -0.228  1.00 22.220          H  
ATOM   2216  HA  ASP A 157     -40.588   4.193   1.675  1.00 21.890          H  
ATOM   2217 1HB  ASP A 157     -41.320   5.689  -0.190  1.00 30.780          H  
ATOM   2218 2HB  ASP A 157     -42.921   5.783   0.533  1.00 30.780          H  
ATOM   2219  N   CYS A 158     -41.777   3.746   3.745  1.00 17.110          N  
ATOM   2220  CA  CYS A 158     -42.394   3.459   5.022  1.00 16.510          C  
ATOM   2221  C   CYS A 158     -42.396   4.664   5.959  1.00 16.300          C  
ATOM   2222  O   CYS A 158     -42.616   4.513   7.170  1.00 16.020          O  
ATOM   2223  CB  CYS A 158     -41.677   2.282   5.678  1.00 23.350          C  
ATOM   2224  SG  CYS A 158     -41.846   0.734   4.739  1.00 23.350          S  
ATOM   2225  H   CYS A 158     -40.786   3.586   3.622  1.00 20.530          H  
ATOM   2226  HA  CYS A 158     -43.430   3.169   4.838  1.00 19.810          H  
ATOM   2227 1HB  CYS A 158     -40.616   2.510   5.768  1.00 28.020          H  
ATOM   2228 2HB  CYS A 158     -42.072   2.118   6.682  1.00 28.020          H  
ATOM   2229  HG  CYS A 158     -41.475   1.244   3.536  1.00 28.020          H  
ATOM   2230  N   SER A 159     -42.167   5.863   5.423  1.00 16.560          N  
ATOM   2231  CA  SER A 159     -42.271   7.041   6.262  1.00 16.560          C  
ATOM   2232  C   SER A 159     -43.697   7.036   6.788  1.00 15.970          C  
ATOM   2233  O   SER A 159     -44.616   6.649   6.069  1.00 16.010          O  
ATOM   2234  CB  SER A 159     -42.022   8.316   5.471  1.00 23.180          C  
ATOM   2235  OG  SER A 159     -40.722   8.357   4.955  1.00 23.180          O  
ATOM   2236  H   SER A 159     -41.925   5.978   4.425  1.00 19.870          H  
ATOM   2237  HA  SER A 159     -41.569   6.972   7.092  1.00 19.870          H  
ATOM   2238 1HB  SER A 159     -42.739   8.380   4.651  1.00 27.820          H  
ATOM   2239 2HB  SER A 159     -42.188   9.176   6.119  1.00 27.820          H  
ATOM   2240  HG  SER A 159     -40.760   7.820   4.126  1.00 27.820          H  
ATOM   2241  N   SER A 160     -43.879   7.413   8.054  1.00 15.550          N  
ATOM   2242  CA  SER A 160     -45.189   7.453   8.743  1.00 15.100          C  
ATOM   2243  C   SER A 160     -45.789   6.068   9.027  1.00 14.560          C  
ATOM   2244  O   SER A 160     -46.901   5.974   9.548  1.00 14.640          O  
ATOM   2245  CB  SER A 160     -46.226   8.247   7.962  1.00 21.320          C  
ATOM   2246  OG  SER A 160     -45.788   9.531   7.714  1.00 21.320          O  
ATOM   2247  H   SER A 160     -43.067   7.714   8.572  1.00 18.660          H  
ATOM   2248  HA  SER A 160     -45.043   7.952   9.700  1.00 18.120          H  
ATOM   2249 1HB  SER A 160     -46.479   7.755   7.030  1.00 25.580          H  
ATOM   2250 2HB  SER A 160     -47.143   8.295   8.543  1.00 25.580          H  
ATOM   2251  HG  SER A 160     -46.497   9.948   7.169  1.00 25.580          H  
ATOM   2252  N   HIS A 161     -45.031   5.003   8.751  1.00 14.160          N  
ATOM   2253  CA  HIS A 161     -45.459   3.631   8.989  1.00 13.760          C  
ATOM   2254  C   HIS A 161     -44.514   2.943   9.982  1.00 13.520          C  
ATOM   2255  O   HIS A 161     -44.247   1.740   9.892  1.00 13.560          O  
ATOM   2256  CB  HIS A 161     -45.492   2.838   7.672  1.00 19.420          C  
ATOM   2257  CG  HIS A 161     -46.479   3.345   6.616  1.00 19.420          C  
ATOM   2258  ND1 HIS A 161     -46.189   4.390   5.747  1.00 19.420          N  
ATOM   2259  CD2 HIS A 161     -47.725   2.931   6.288  1.00 19.420          C  
ATOM   2260  CE1 HIS A 161     -47.212   4.585   4.946  1.00 19.420          C  
ATOM   2261  NE2 HIS A 161     -48.155   3.716   5.247  1.00 19.420          N  
ATOM   2262  H   HIS A 161     -44.118   5.128   8.312  1.00 16.990          H  
ATOM   2263  HA  HIS A 161     -46.455   3.636   9.418  1.00 16.510          H  
ATOM   2264 1HB  HIS A 161     -44.506   2.837   7.233  1.00 23.310          H  
ATOM   2265 2HB  HIS A 161     -45.737   1.810   7.891  1.00 23.310          H  
ATOM   2266  HD1 HIS A 161     -45.498   5.129   5.868  1.00 23.310          H  
ATOM   2267  HD2 HIS A 161     -48.377   2.154   6.666  1.00 23.310          H  
ATOM   2268  HE1 HIS A 161     -47.171   5.369   4.190  1.00 23.310          H  
ATOM   2269  N   GLN A 162     -43.977   3.735  10.907  1.00 13.430          N  
ATOM   2270  CA  GLN A 162     -43.037   3.276  11.919  1.00 13.400          C  
ATOM   2271  C   GLN A 162     -43.794   2.848  13.170  1.00 12.800          C  
ATOM   2272  O   GLN A 162     -44.886   3.355  13.401  1.00 12.690          O  
ATOM   2273  CB  GLN A 162     -42.053   4.402  12.242  1.00 18.770          C  
ATOM   2274  CG  GLN A 162     -41.222   4.832  11.060  1.00 18.770          C  
ATOM   2275  CD  GLN A 162     -40.355   3.704  10.571  1.00 18.770          C  
ATOM   2276  OE1 GLN A 162     -39.640   3.079  11.362  1.00 18.770          O  
ATOM   2277  NE2 GLN A 162     -40.409   3.432   9.279  1.00 18.770          N  
ATOM   2278  H   GLN A 162     -44.268   4.701  10.912  1.00 16.120          H  
ATOM   2279  HA  GLN A 162     -42.497   2.438  11.497  1.00 16.080          H  
ATOM   2280 1HB  GLN A 162     -42.607   5.272  12.593  1.00 22.530          H  
ATOM   2281 2HB  GLN A 162     -41.382   4.111  13.039  1.00 22.530          H  
ATOM   2282 1HG  GLN A 162     -41.881   5.130  10.242  1.00 22.530          H  
ATOM   2283 2HG  GLN A 162     -40.581   5.664  11.350  1.00 22.530          H  
ATOM   2284 1HE2 GLN A 162     -39.856   2.692   8.897  1.00 22.530          H  
ATOM   2285 2HE2 GLN A 162     -41.017   3.975   8.676  1.00 22.530          H  
ATOM   2286  N   PRO A 163     -43.247   1.955  14.021  1.00 12.560          N  
ATOM   2287  CA  PRO A 163     -43.874   1.486  15.252  1.00 12.390          C  
ATOM   2288  C   PRO A 163     -44.359   2.639  16.122  1.00 12.650          C  
ATOM   2289  O   PRO A 163     -43.654   3.629  16.325  1.00 12.880          O  
ATOM   2290  CB  PRO A 163     -42.731   0.700  15.899  1.00 18.590          C  
ATOM   2291  CG  PRO A 163     -41.919   0.189  14.735  1.00 18.590          C  
ATOM   2292  CD  PRO A 163     -41.939   1.309  13.726  1.00 18.590          C  
ATOM   2293  HA  PRO A 163     -44.708   0.815  15.008  1.00 14.870          H  
ATOM   2294 1HB  PRO A 163     -42.152   1.350  16.563  1.00 22.300          H  
ATOM   2295 2HB  PRO A 163     -43.133  -0.109  16.514  1.00 22.300          H  
ATOM   2296 1HG  PRO A 163     -40.900  -0.060  15.072  1.00 22.300          H  
ATOM   2297 2HG  PRO A 163     -42.357  -0.747  14.348  1.00 22.300          H  
ATOM   2298 1HD  PRO A 163     -41.097   1.997  13.889  1.00 22.300          H  
ATOM   2299 2HD  PRO A 163     -41.915   0.841  12.735  1.00 22.300          H  
ATOM   2300  N   CYS A 164     -45.581   2.476  16.613  1.00 12.800          N  
ATOM   2301  CA  CYS A 164     -46.297   3.458  17.413  1.00 13.240          C  
ATOM   2302  C   CYS A 164     -46.131   3.266  18.915  1.00 13.740          C  
ATOM   2303  O   CYS A 164     -45.911   2.155  19.396  1.00 13.820          O  
ATOM   2304  CB  CYS A 164     -47.777   3.424  17.075  1.00 18.360          C  
ATOM   2305  SG  CYS A 164     -48.148   3.792  15.352  1.00 18.360          S  
ATOM   2306  H   CYS A 164     -46.048   1.606  16.401  1.00 15.360          H  
ATOM   2307  HA  CYS A 164     -45.915   4.445  17.153  1.00 15.890          H  
ATOM   2308 1HB  CYS A 164     -48.201   2.451  17.330  1.00 22.030          H  
ATOM   2309 2HB  CYS A 164     -48.272   4.171  17.676  1.00 22.030          H  
ATOM   2310  N   ARG A 165     -46.264   4.356  19.654  1.00 14.260          N  
ATOM   2311  CA  ARG A 165     -46.218   4.382  21.117  1.00 14.960          C  
ATOM   2312  C   ARG A 165     -47.498   3.824  21.756  1.00 15.020          C  
ATOM   2313  O   ARG A 165     -48.487   3.549  21.071  1.00 14.790          O  
ATOM   2314  CB  ARG A 165     -46.001   5.806  21.595  1.00 20.660          C  
ATOM   2315  CG  ARG A 165     -44.660   6.417  21.214  1.00 20.660          C  
ATOM   2316  CD  ARG A 165     -44.568   7.837  21.619  1.00 20.660          C  
ATOM   2317  NE  ARG A 165     -45.490   8.680  20.853  1.00 20.660          N  
ATOM   2318  CZ  ARG A 165     -45.798   9.964  21.139  1.00 20.660          C  
ATOM   2319  NH1 ARG A 165     -45.261  10.568  22.182  1.00 20.660          N  
ATOM   2320  NH2 ARG A 165     -46.651  10.612  20.362  1.00 20.660          N  
ATOM   2321  H   ARG A 165     -46.435   5.224  19.164  1.00 17.110          H  
ATOM   2322  HA  ARG A 165     -45.385   3.767  21.452  1.00 17.950          H  
ATOM   2323 1HB  ARG A 165     -46.790   6.439  21.193  1.00 24.800          H  
ATOM   2324 2HB  ARG A 165     -46.082   5.844  22.680  1.00 24.800          H  
ATOM   2325 1HG  ARG A 165     -43.865   5.878  21.724  1.00 24.800          H  
ATOM   2326 2HG  ARG A 165     -44.511   6.350  20.136  1.00 24.800          H  
ATOM   2327 1HD  ARG A 165     -44.816   7.921  22.676  1.00 24.800          H  
ATOM   2328 2HD  ARG A 165     -43.552   8.193  21.449  1.00 24.800          H  
ATOM   2329  HE  ARG A 165     -45.929   8.274  20.039  1.00 24.800          H  
ATOM   2330 1HH1 ARG A 165     -44.614  10.080  22.778  1.00 24.800          H  
ATOM   2331 2HH1 ARG A 165     -45.508  11.551  22.412  1.00 24.800          H  
ATOM   2332 1HH2 ARG A 165     -47.068  10.148  19.565  1.00 24.800          H  
ATOM   2333 2HH2 ARG A 165     -46.892  11.571  20.565  1.00 24.800          H  
ATOM   2334  N   SER A 166     -47.463   3.646  23.078  1.00 15.490          N  
ATOM   2335  CA  SER A 166     -48.604   3.125  23.825  1.00 15.760          C  
ATOM   2336  C   SER A 166     -49.888   3.858  23.454  1.00 15.960          C  
ATOM   2337  O   SER A 166     -49.902   5.082  23.304  1.00 16.070          O  
ATOM   2338  CB  SER A 166     -48.345   3.278  25.308  1.00 21.960          C  
ATOM   2339  OG  SER A 166     -47.249   2.496  25.712  1.00 21.960          O  
ATOM   2340  H   SER A 166     -46.624   3.867  23.595  1.00 18.590          H  
ATOM   2341  HA  SER A 166     -48.726   2.067  23.586  1.00 18.910          H  
ATOM   2342 1HB  SER A 166     -48.146   4.325  25.530  1.00 26.350          H  
ATOM   2343 2HB  SER A 166     -49.229   2.999  25.863  1.00 26.350          H  
ATOM   2344  HG  SER A 166     -47.195   2.592  26.667  1.00 26.350          H  
ATOM   2345  N   GLY A 167     -50.978   3.097  23.324  1.00 16.150          N  
ATOM   2346  CA  GLY A 167     -52.281   3.613  22.928  1.00 16.510          C  
ATOM   2347  C   GLY A 167     -52.559   3.326  21.451  1.00 15.810          C  
ATOM   2348  O   GLY A 167     -53.710   3.376  21.014  1.00 16.140          O  
ATOM   2349  H   GLY A 167     -50.922   2.099  23.517  1.00 19.380          H  
ATOM   2350 1HA  GLY A 167     -53.054   3.155  23.544  1.00 19.810          H  
ATOM   2351 2HA  GLY A 167     -52.318   4.687  23.105  1.00 19.810          H  
ATOM   2352  N   GLU A 168     -51.515   2.976  20.694  1.00 14.960          N  
ATOM   2353  CA  GLU A 168     -51.645   2.652  19.280  1.00 14.320          C  
ATOM   2354  C   GLU A 168     -51.086   1.249  18.981  1.00 13.560          C  
ATOM   2355  O   GLU A 168     -50.052   0.842  19.512  1.00 13.480          O  
ATOM   2356  CB  GLU A 168     -50.916   3.710  18.467  1.00 20.300          C  
ATOM   2357  CG  GLU A 168     -51.509   5.118  18.481  1.00 20.300          C  
ATOM   2358  CD  GLU A 168     -50.671   6.122  17.664  1.00 20.300          C  
ATOM   2359  OE1 GLU A 168     -49.549   6.394  18.046  1.00 20.300          O  
ATOM   2360  OE2 GLU A 168     -51.157   6.599  16.668  1.00 20.300          O  
ATOM   2361  H   GLU A 168     -50.567   2.981  21.088  1.00 17.950          H  
ATOM   2362  HA  GLU A 168     -52.699   2.667  19.011  1.00 17.180          H  
ATOM   2363 1HB  GLU A 168     -49.950   3.811  18.918  1.00 24.360          H  
ATOM   2364 2HB  GLU A 168     -50.784   3.395  17.461  1.00 24.360          H  
ATOM   2365 1HG  GLU A 168     -52.519   5.076  18.068  1.00 24.360          H  
ATOM   2366 2HG  GLU A 168     -51.580   5.463  19.511  1.00 24.360          H  
ATOM   2367  N   PHE A 169     -51.763   0.515  18.106  1.00 13.180          N  
ATOM   2368  CA  PHE A 169     -51.327  -0.843  17.753  1.00 12.610          C  
ATOM   2369  C   PHE A 169     -50.934  -1.002  16.289  1.00 12.000          C  
ATOM   2370  O   PHE A 169     -51.733  -0.756  15.396  1.00 12.030          O  
ATOM   2371  CB  PHE A 169     -52.446  -1.826  18.093  1.00 17.880          C  
ATOM   2372  CG  PHE A 169     -52.145  -3.245  17.801  1.00 17.880          C  
ATOM   2373  CD1 PHE A 169     -51.680  -4.097  18.786  1.00 17.880          C  
ATOM   2374  CD2 PHE A 169     -52.322  -3.740  16.530  1.00 17.880          C  
ATOM   2375  CE1 PHE A 169     -51.405  -5.412  18.488  1.00 17.880          C  
ATOM   2376  CE2 PHE A 169     -52.046  -5.015  16.242  1.00 17.880          C  
ATOM   2377  CZ  PHE A 169     -51.584  -5.868  17.205  1.00 17.880          C  
ATOM   2378  H   PHE A 169     -52.628   0.914  17.723  1.00 15.820          H  
ATOM   2379  HA  PHE A 169     -50.456  -1.091  18.360  1.00 15.130          H  
ATOM   2380 1HB  PHE A 169     -52.675  -1.741  19.153  1.00 21.460          H  
ATOM   2381 2HB  PHE A 169     -53.329  -1.562  17.555  1.00 21.460          H  
ATOM   2382  HD1 PHE A 169     -51.531  -3.721  19.801  1.00 21.460          H  
ATOM   2383  HD2 PHE A 169     -52.686  -3.088  15.729  1.00 21.460          H  
ATOM   2384  HE1 PHE A 169     -51.035  -6.087  19.263  1.00 21.460          H  
ATOM   2385  HE2 PHE A 169     -52.192  -5.348  15.240  1.00 21.460          H  
ATOM   2386  HZ  PHE A 169     -51.360  -6.904  16.951  1.00 21.460          H  
ATOM   2387  N   MET A 170     -49.695  -1.403  16.034  1.00 11.660          N  
ATOM   2388  CA  MET A 170     -49.202  -1.534  14.658  1.00 11.310          C  
ATOM   2389  C   MET A 170     -49.772  -2.701  13.852  1.00 11.340          C  
ATOM   2390  O   MET A 170     -49.642  -3.869  14.228  1.00 11.490          O  
ATOM   2391  CB  MET A 170     -47.675  -1.593  14.676  1.00 15.970          C  
ATOM   2392  CG  MET A 170     -47.035  -1.792  13.294  1.00 15.970          C  
ATOM   2393  SD  MET A 170     -47.383  -0.486  12.144  1.00 15.970          S  
ATOM   2394  CE  MET A 170     -46.350   0.836  12.615  1.00 15.970          C  
ATOM   2395  H   MET A 170     -49.088  -1.601  16.817  1.00 13.990          H  
ATOM   2396  HA  MET A 170     -49.491  -0.639  14.114  1.00 13.570          H  
ATOM   2397 1HB  MET A 170     -47.285  -0.674  15.105  1.00 19.170          H  
ATOM   2398 2HB  MET A 170     -47.364  -2.409  15.318  1.00 19.170          H  
ATOM   2399 1HG  MET A 170     -45.958  -1.841  13.404  1.00 19.170          H  
ATOM   2400 2HG  MET A 170     -47.368  -2.736  12.852  1.00 19.170          H  
ATOM   2401 1HE  MET A 170     -46.516   1.684  11.946  1.00 19.170          H  
ATOM   2402 2HE  MET A 170     -46.567   1.144  13.626  1.00 19.170          H  
ATOM   2403 3HE  MET A 170     -45.314   0.520  12.539  1.00 19.170          H  
ATOM   2404  N   CYS A 171     -50.358  -2.339  12.702  1.00 11.390          N  
ATOM   2405  CA  CYS A 171     -51.004  -3.206  11.730  1.00 11.610          C  
ATOM   2406  C   CYS A 171     -50.129  -3.724  10.606  1.00 11.640          C  
ATOM   2407  O   CYS A 171     -49.022  -3.246  10.360  1.00 11.580          O  
ATOM   2408  CB  CYS A 171     -52.149  -2.492  11.036  1.00 16.170          C  
ATOM   2409  SG  CYS A 171     -53.458  -2.039  12.064  1.00 16.170          S  
ATOM   2410  H   CYS A 171     -50.420  -1.340  12.493  1.00 13.670          H  
ATOM   2411  HA  CYS A 171     -51.396  -4.050  12.273  1.00 13.930          H  
ATOM   2412 1HB  CYS A 171     -51.788  -1.612  10.521  1.00 19.400          H  
ATOM   2413 2HB  CYS A 171     -52.539  -3.142  10.285  1.00 19.400          H  
ATOM   2414  HG  CYS A 171     -53.633  -3.266  12.621  1.00 19.400          H  
ATOM   2415  N   ASP A 172     -50.695  -4.682   9.876  1.00 11.940          N  
ATOM   2416  CA  ASP A 172     -50.096  -5.324   8.718  1.00 12.230          C  
ATOM   2417  C   ASP A 172     -49.766  -4.336   7.601  1.00 12.500          C  
ATOM   2418  O   ASP A 172     -48.732  -4.428   6.933  1.00 12.740          O  
ATOM   2419  CB  ASP A 172     -51.114  -6.349   8.218  1.00 17.010          C  
ATOM   2420  CG  ASP A 172     -52.533  -5.704   7.921  1.00 17.010          C  
ATOM   2421  OD1 ASP A 172     -52.701  -4.556   8.306  1.00 17.010          O  
ATOM   2422  OD2 ASP A 172     -53.431  -6.332   7.403  1.00 17.010          O  
ATOM   2423  H   ASP A 172     -51.634  -4.973  10.116  1.00 14.330          H  
ATOM   2424  HA  ASP A 172     -49.191  -5.824   9.028  1.00 14.680          H  
ATOM   2425 1HB  ASP A 172     -50.731  -6.786   7.319  1.00 20.410          H  
ATOM   2426 2HB  ASP A 172     -51.227  -7.128   8.961  1.00 20.410          H  
ATOM   2427  N   SER A 173     -50.599  -3.312   7.510  1.00 12.630          N  
ATOM   2428  CA  SER A 173     -50.540  -2.226   6.548  1.00 13.100          C  
ATOM   2429  C   SER A 173     -49.481  -1.190   6.856  1.00 12.880          C  
ATOM   2430  O   SER A 173     -49.239  -0.294   6.047  1.00 13.370          O  
ATOM   2431  CB  SER A 173     -51.854  -1.501   6.534  1.00 18.150          C  
ATOM   2432  OG  SER A 173     -52.039  -0.796   7.746  1.00 18.150          O  
ATOM   2433  H   SER A 173     -51.432  -3.375   8.090  1.00 15.160          H  
ATOM   2434  HA  SER A 173     -50.344  -2.650   5.564  1.00 15.720          H  
ATOM   2435 1HB  SER A 173     -51.891  -0.811   5.690  1.00 21.780          H  
ATOM   2436 2HB  SER A 173     -52.653  -2.222   6.397  1.00 21.780          H  
ATOM   2437  HG  SER A 173     -52.914  -0.407   7.674  1.00 21.780          H  
ATOM   2438  N   GLY A 174     -48.875  -1.252   8.040  1.00 12.270          N  
ATOM   2439  CA  GLY A 174     -47.901  -0.259   8.439  1.00 12.130          C  
ATOM   2440  C   GLY A 174     -48.540   0.889   9.216  1.00 12.160          C  
ATOM   2441  O   GLY A 174     -47.847   1.762   9.719  1.00 12.370          O  
ATOM   2442  H   GLY A 174     -49.067  -2.016   8.691  1.00 14.720          H  
ATOM   2443 1HA  GLY A 174     -47.143  -0.740   9.058  1.00 14.560          H  
ATOM   2444 2HA  GLY A 174     -47.395   0.121   7.557  1.00 14.560          H  
ATOM   2445  N   LEU A 175     -49.854   0.910   9.307  1.00 12.150          N  
ATOM   2446  CA  LEU A 175     -50.544   1.961  10.038  1.00 12.420          C  
ATOM   2447  C   LEU A 175     -50.900   1.440  11.414  1.00 12.070          C  
ATOM   2448  O   LEU A 175     -50.800   0.241  11.650  1.00 11.760          O  
ATOM   2449  CB  LEU A 175     -51.767   2.403   9.249  1.00 17.280          C  
ATOM   2450  CG  LEU A 175     -51.461   2.923   7.814  1.00 17.280          C  
ATOM   2451  CD1 LEU A 175     -52.751   3.188   7.111  1.00 17.280          C  
ATOM   2452  CD2 LEU A 175     -50.607   4.208   7.870  1.00 17.280          C  
ATOM   2453  H   LEU A 175     -50.396   0.175   8.849  1.00 14.580          H  
ATOM   2454  HA  LEU A 175     -49.874   2.804  10.179  1.00 14.900          H  
ATOM   2455 1HB  LEU A 175     -52.430   1.552   9.156  1.00 20.740          H  
ATOM   2456 2HB  LEU A 175     -52.288   3.187   9.802  1.00 20.740          H  
ATOM   2457  HG  LEU A 175     -50.922   2.154   7.253  1.00 20.740          H  
ATOM   2458 1HD1 LEU A 175     -52.540   3.535   6.094  1.00 20.740          H  
ATOM   2459 2HD1 LEU A 175     -53.312   2.265   7.076  1.00 20.740          H  
ATOM   2460 3HD1 LEU A 175     -53.312   3.953   7.648  1.00 20.740          H  
ATOM   2461 1HD2 LEU A 175     -50.413   4.551   6.853  1.00 20.740          H  
ATOM   2462 2HD2 LEU A 175     -51.139   4.986   8.417  1.00 20.740          H  
ATOM   2463 3HD2 LEU A 175     -49.652   4.016   8.357  1.00 20.740          H  
ATOM   2464  N   CYS A 176     -51.238   2.321  12.352  1.00 12.310          N  
ATOM   2465  CA  CYS A 176     -51.639   1.834  13.668  1.00 12.260          C  
ATOM   2466  C   CYS A 176     -53.121   2.014  13.947  1.00 12.850          C  
ATOM   2467  O   CYS A 176     -53.740   2.956  13.450  1.00 13.410          O  
ATOM   2468  CB  CYS A 176     -50.836   2.500  14.766  1.00 17.180          C  
ATOM   2469  SG  CYS A 176     -49.090   2.126  14.685  1.00 17.180          S  
ATOM   2470  H   CYS A 176     -51.267   3.310  12.146  1.00 14.770          H  
ATOM   2471  HA  CYS A 176     -51.424   0.776  13.698  1.00 14.710          H  
ATOM   2472 1HB  CYS A 176     -50.974   3.585  14.735  1.00 20.620          H  
ATOM   2473 2HB  CYS A 176     -51.214   2.144  15.712  1.00 20.620          H  
ATOM   2474  N   ILE A 177     -53.657   1.138  14.794  1.00 12.880          N  
ATOM   2475  CA  ILE A 177     -55.039   1.183  15.239  1.00 13.600          C  
ATOM   2476  C   ILE A 177     -55.152   2.111  16.413  1.00 14.010          C  
ATOM   2477  O   ILE A 177     -54.433   1.960  17.407  1.00 13.770          O  
ATOM   2478  CB  ILE A 177     -55.558  -0.176  15.749  1.00 18.750          C  
ATOM   2479  CG1 ILE A 177     -55.423  -1.150  14.677  1.00 18.750          C  
ATOM   2480  CG2 ILE A 177     -57.043  -0.055  16.204  1.00 18.750          C  
ATOM   2481  CD1 ILE A 177     -55.720  -2.619  15.027  1.00 18.750          C  
ATOM   2482  H   ILE A 177     -53.054   0.381  15.097  1.00 15.460          H  
ATOM   2483  HA  ILE A 177     -55.670   1.544  14.422  1.00 16.320          H  
ATOM   2484  HB  ILE A 177     -54.964  -0.504  16.572  1.00 22.500          H  
ATOM   2485 1HG1 ILE A 177     -56.013  -0.815  13.844  1.00 22.500          H  
ATOM   2486 2HG1 ILE A 177     -54.401  -1.107  14.395  1.00 22.500          H  
ATOM   2487 1HG2 ILE A 177     -57.387  -0.998  16.550  1.00 22.500          H  
ATOM   2488 2HG2 ILE A 177     -57.153   0.655  17.017  1.00 22.500          H  
ATOM   2489 3HG2 ILE A 177     -57.659   0.270  15.360  1.00 22.500          H  
ATOM   2490 1HD1 ILE A 177     -55.526  -3.240  14.146  1.00 22.500          H  
ATOM   2491 2HD1 ILE A 177     -55.080  -2.939  15.841  1.00 22.500          H  
ATOM   2492 3HD1 ILE A 177     -56.750  -2.739  15.312  1.00 22.500          H  
ATOM   2493  N   ASN A 178     -56.082   3.044  16.344  1.00 14.800          N  
ATOM   2494  CA  ASN A 178     -56.284   3.987  17.428  1.00 15.360          C  
ATOM   2495  C   ASN A 178     -57.112   3.390  18.576  1.00 15.460          C  
ATOM   2496  O   ASN A 178     -58.267   3.748  18.816  1.00 15.680          O  
ATOM   2497  CB  ASN A 178     -56.873   5.271  16.882  1.00 21.280          C  
ATOM   2498  CG  ASN A 178     -55.871   6.024  16.060  1.00 21.280          C  
ATOM   2499  OD1 ASN A 178     -54.708   6.116  16.460  1.00 21.280          O  
ATOM   2500  ND2 ASN A 178     -56.269   6.546  14.929  1.00 21.280          N  
ATOM   2501  H   ASN A 178     -56.640   3.117  15.503  1.00 17.760          H  
ATOM   2502  HA  ASN A 178     -55.305   4.228  17.851  1.00 18.430          H  
ATOM   2503 1HB  ASN A 178     -57.720   5.041  16.242  1.00 25.540          H  
ATOM   2504 2HB  ASN A 178     -57.223   5.909  17.697  1.00 25.540          H  
ATOM   2505 1HD2 ASN A 178     -55.617   7.041  14.362  1.00 25.540          H  
ATOM   2506 2HD2 ASN A 178     -57.235   6.451  14.599  1.00 25.540          H  
ATOM   2507  N   ALA A 179     -56.496   2.462  19.287  1.00 15.480          N  
ATOM   2508  CA  ALA A 179     -57.107   1.806  20.436  1.00 15.750          C  
ATOM   2509  C   ALA A 179     -58.495   1.232  20.113  1.00 16.350          C  
ATOM   2510  O   ALA A 179     -58.616   0.267  19.346  1.00 16.340          O  
ATOM   2511  CB  ALA A 179     -57.165   2.785  21.606  1.00 21.940          C  
ATOM   2512  H   ALA A 179     -55.545   2.226  18.991  1.00 18.580          H  
ATOM   2513  HA  ALA A 179     -56.467   0.972  20.721  1.00 18.900          H  
ATOM   2514 1HB  ALA A 179     -57.572   2.285  22.484  1.00 26.330          H  
ATOM   2515 2HB  ALA A 179     -56.151   3.128  21.823  1.00 26.330          H  
ATOM   2516 3HB  ALA A 179     -57.778   3.646  21.355  1.00 26.330          H  
ATOM   2517  N   GLY A 180     -59.537   1.832  20.710  1.00 17.020          N  
ATOM   2518  CA  GLY A 180     -60.934   1.407  20.615  1.00 17.740          C  
ATOM   2519  C   GLY A 180     -61.490   1.300  19.196  1.00 17.600          C  
ATOM   2520  O   GLY A 180     -62.546   0.706  18.999  1.00 18.110          O  
ATOM   2521  H   GLY A 180     -59.350   2.637  21.285  1.00 20.420          H  
ATOM   2522 1HA  GLY A 180     -61.039   0.442  21.110  1.00 21.290          H  
ATOM   2523 2HA  GLY A 180     -61.548   2.106  21.180  1.00 21.290          H  
ATOM   2524  N   TRP A 181     -60.789   1.853  18.211  1.00 17.020          N  
ATOM   2525  CA  TRP A 181     -61.201   1.772  16.814  1.00 16.960          C  
ATOM   2526  C   TRP A 181     -61.110   0.349  16.225  1.00 16.430          C  
ATOM   2527  O   TRP A 181     -61.645   0.102  15.131  1.00 16.620          O  
ATOM   2528  CB  TRP A 181     -60.417   2.789  15.986  1.00 23.770          C  
ATOM   2529  CG  TRP A 181     -60.960   4.191  16.189  1.00 23.770          C  
ATOM   2530  CD1 TRP A 181     -60.476   5.177  16.988  1.00 23.770          C  
ATOM   2531  CD2 TRP A 181     -62.110   4.752  15.536  1.00 23.770          C  
ATOM   2532  NE1 TRP A 181     -61.247   6.290  16.892  1.00 23.770          N  
ATOM   2533  CE2 TRP A 181     -62.257   6.054  16.011  1.00 23.770          C  
ATOM   2534  CE3 TRP A 181     -63.007   4.268  14.606  1.00 23.770          C  
ATOM   2535  CZ2 TRP A 181     -63.281   6.872  15.589  1.00 23.770          C  
ATOM   2536  CZ3 TRP A 181     -64.027   5.090  14.175  1.00 23.770          C  
ATOM   2537  CH2 TRP A 181     -64.164   6.358  14.657  1.00 23.770          C  
ATOM   2538  H   TRP A 181     -59.933   2.362  18.454  1.00 20.420          H  
ATOM   2539  HA  TRP A 181     -62.247   2.074  16.767  1.00 20.350          H  
ATOM   2540 1HB  TRP A 181     -59.369   2.774  16.285  1.00 28.520          H  
ATOM   2541 2HB  TRP A 181     -60.465   2.536  14.922  1.00 28.520          H  
ATOM   2542  HD1 TRP A 181     -59.621   5.110  17.614  1.00 28.520          H  
ATOM   2543  HE1 TRP A 181     -61.045   7.168  17.417  1.00 28.520          H  
ATOM   2544  HE3 TRP A 181     -62.910   3.263  14.211  1.00 28.520          H  
ATOM   2545  HZ2 TRP A 181     -63.408   7.877  15.958  1.00 28.520          H  
ATOM   2546  HZ3 TRP A 181     -64.725   4.690  13.434  1.00 28.520          H  
ATOM   2547  HH2 TRP A 181     -64.984   6.976  14.295  1.00 28.520          H  
ATOM   2548  N   ARG A 182     -60.444  -0.580  16.928  1.00 15.890          N  
ATOM   2549  CA  ARG A 182     -60.311  -1.940  16.414  1.00 15.490          C  
ATOM   2550  C   ARG A 182     -61.695  -2.524  16.124  1.00 15.670          C  
ATOM   2551  O   ARG A 182     -62.595  -2.508  16.967  1.00 15.870          O  
ATOM   2552  CB  ARG A 182     -59.576  -2.840  17.398  1.00 21.850          C  
ATOM   2553  CG  ARG A 182     -59.182  -4.207  16.825  1.00 21.850          C  
ATOM   2554  CD  ARG A 182     -58.400  -5.046  17.765  1.00 21.850          C  
ATOM   2555  NE  ARG A 182     -57.074  -4.488  18.094  1.00 21.850          N  
ATOM   2556  CZ  ARG A 182     -56.712  -3.921  19.278  1.00 21.850          C  
ATOM   2557  NH1 ARG A 182     -57.567  -3.818  20.279  1.00 21.850          N  
ATOM   2558  NH2 ARG A 182     -55.483  -3.470  19.436  1.00 21.850          N  
ATOM   2559  H   ARG A 182     -60.006  -0.314  17.820  1.00 19.070          H  
ATOM   2560  HA  ARG A 182     -59.740  -1.910  15.486  1.00 18.590          H  
ATOM   2561 1HB  ARG A 182     -58.693  -2.342  17.763  1.00 26.220          H  
ATOM   2562 2HB  ARG A 182     -60.217  -3.018  18.258  1.00 26.220          H  
ATOM   2563 1HG  ARG A 182     -60.078  -4.764  16.563  1.00 26.220          H  
ATOM   2564 2HG  ARG A 182     -58.587  -4.067  15.930  1.00 26.220          H  
ATOM   2565 1HD  ARG A 182     -58.961  -5.168  18.665  1.00 26.220          H  
ATOM   2566 2HD  ARG A 182     -58.242  -6.017  17.316  1.00 26.220          H  
ATOM   2567  HE  ARG A 182     -56.371  -4.525  17.365  1.00 26.220          H  
ATOM   2568 1HH1 ARG A 182     -58.510  -4.154  20.185  1.00 26.220          H  
ATOM   2569 2HH1 ARG A 182     -57.276  -3.397  21.150  1.00 26.220          H  
ATOM   2570 1HH2 ARG A 182     -54.809  -3.545  18.685  1.00 26.220          H  
ATOM   2571 2HH2 ARG A 182     -55.209  -3.052  20.312  1.00 26.220          H  
ATOM   2572  N   CYS A 183     -61.837  -3.033  14.910  1.00 15.730          N  
ATOM   2573  CA  CYS A 183     -63.045  -3.616  14.333  1.00 16.030          C  
ATOM   2574  C   CYS A 183     -64.269  -2.699  14.351  1.00 16.850          C  
ATOM   2575  O   CYS A 183     -65.403  -3.178  14.284  1.00 17.370          O  
ATOM   2576  CB  CYS A 183     -63.386  -4.936  15.010  1.00 22.320          C  
ATOM   2577  SG  CYS A 183     -62.150  -6.213  14.736  1.00 22.320          S  
ATOM   2578  H   CYS A 183     -60.991  -3.043  14.346  1.00 18.880          H  
ATOM   2579  HA  CYS A 183     -62.829  -3.846  13.296  1.00 19.240          H  
ATOM   2580 1HB  CYS A 183     -63.490  -4.783  16.082  1.00 26.790          H  
ATOM   2581 2HB  CYS A 183     -64.342  -5.304  14.634  1.00 26.790          H  
ATOM   2582  N   ASP A 184     -64.075  -1.374  14.331  1.00 17.060          N  
ATOM   2583  CA  ASP A 184     -65.201  -0.430  14.235  1.00 17.910          C  
ATOM   2584  C   ASP A 184     -65.832  -0.415  12.833  1.00 18.150          C  
ATOM   2585  O   ASP A 184     -66.865   0.214  12.601  1.00 18.890          O  
ATOM   2586  CB  ASP A 184     -64.775   1.006  14.569  1.00 24.730          C  
ATOM   2587  CG  ASP A 184     -65.975   1.957  14.918  1.00 24.730          C  
ATOM   2588  OD1 ASP A 184     -66.657   1.679  15.880  1.00 24.730          O  
ATOM   2589  OD2 ASP A 184     -66.188   2.928  14.227  1.00 24.730          O  
ATOM   2590  H   ASP A 184     -63.127  -1.001  14.458  1.00 20.470          H  
ATOM   2591  HA  ASP A 184     -65.964  -0.738  14.949  1.00 21.490          H  
ATOM   2592 1HB  ASP A 184     -64.091   0.987  15.414  1.00 29.680          H  
ATOM   2593 2HB  ASP A 184     -64.231   1.420  13.717  1.00 29.680          H  
ATOM   2594  N   GLY A 185     -65.147  -0.988  11.850  1.00 17.610          N  
ATOM   2595  CA  GLY A 185     -65.608  -0.965  10.464  1.00 17.860          C  
ATOM   2596  C   GLY A 185     -65.128   0.322   9.801  1.00 17.470          C  
ATOM   2597  O   GLY A 185     -64.349   0.305   8.843  1.00 17.490          O  
ATOM   2598  H   GLY A 185     -64.299  -1.479  12.093  1.00 21.130          H  
ATOM   2599 1HA  GLY A 185     -65.213  -1.833   9.932  1.00 21.430          H  
ATOM   2600 2HA  GLY A 185     -66.694  -1.026  10.432  1.00 21.430          H  
ATOM   2601  N   ASP A 186     -65.521   1.464  10.368  1.00 17.210          N  
ATOM   2602  CA  ASP A 186     -65.089   2.773   9.862  1.00 17.010          C  
ATOM   2603  C   ASP A 186     -63.662   3.041  10.350  1.00 16.050          C  
ATOM   2604  O   ASP A 186     -63.414   3.863  11.229  1.00 15.630          O  
ATOM   2605  CB  ASP A 186     -66.037   3.877  10.347  1.00 23.890          C  
ATOM   2606  CG  ASP A 186     -65.807   5.248   9.670  1.00 23.890          C  
ATOM   2607  OD1 ASP A 186     -65.123   5.302   8.671  1.00 23.890          O  
ATOM   2608  OD2 ASP A 186     -66.352   6.224  10.147  1.00 23.890          O  
ATOM   2609  H   ASP A 186     -66.187   1.379  11.144  1.00 20.650          H  
ATOM   2610  HA  ASP A 186     -65.087   2.755   8.772  1.00 20.410          H  
ATOM   2611 1HB  ASP A 186     -67.065   3.570  10.161  1.00 28.670          H  
ATOM   2612 2HB  ASP A 186     -65.930   3.992  11.431  1.00 28.670          H  
ATOM   2613  N   ALA A 187     -62.750   2.273   9.771  1.00 15.820          N  
ATOM   2614  CA  ALA A 187     -61.337   2.220  10.086  1.00 14.990          C  
ATOM   2615  C   ALA A 187     -60.570   3.480   9.734  1.00 15.110          C  
ATOM   2616  O   ALA A 187     -60.866   4.142   8.738  1.00 15.720          O  
ATOM   2617  CB  ALA A 187     -60.710   1.055   9.347  1.00 21.320          C  
ATOM   2618  H   ALA A 187     -63.118   1.633   9.068  1.00 18.980          H  
ATOM   2619  HA  ALA A 187     -61.256   2.067  11.159  1.00 17.990          H  
ATOM   2620 1HB  ALA A 187     -59.661   0.977   9.610  1.00 25.580          H  
ATOM   2621 2HB  ALA A 187     -61.227   0.135   9.614  1.00 25.580          H  
ATOM   2622 3HB  ALA A 187     -60.813   1.235   8.281  1.00 25.580          H  
ATOM   2623  N   ASP A 188     -59.514   3.745  10.509  1.00 14.650          N  
ATOM   2624  CA  ASP A 188     -58.585   4.844  10.238  1.00 14.930          C  
ATOM   2625  C   ASP A 188     -57.384   4.377   9.410  1.00 14.630          C  
ATOM   2626  O   ASP A 188     -56.418   5.119   9.220  1.00 15.000          O  
ATOM   2627  CB  ASP A 188     -58.061   5.492  11.526  1.00 20.790          C  
ATOM   2628  CG  ASP A 188     -59.089   6.308  12.337  1.00 20.790          C  
ATOM   2629  OD1 ASP A 188     -60.069   6.758  11.798  1.00 20.790          O  
ATOM   2630  OD2 ASP A 188     -58.812   6.536  13.497  1.00 20.790          O  
ATOM   2631  H   ASP A 188     -59.364   3.138  11.330  1.00 17.580          H  
ATOM   2632  HA  ASP A 188     -59.118   5.603   9.667  1.00 17.920          H  
ATOM   2633 1HB  ASP A 188     -57.665   4.700  12.176  1.00 24.950          H  
ATOM   2634 2HB  ASP A 188     -57.225   6.145  11.280  1.00 24.950          H  
ATOM   2635  N   CYS A 189     -57.413   3.123   8.976  1.00 14.120          N  
ATOM   2636  CA  CYS A 189     -56.329   2.555   8.188  1.00 13.980          C  
ATOM   2637  C   CYS A 189     -56.758   2.356   6.729  1.00 14.350          C  
ATOM   2638  O   CYS A 189     -57.872   1.908   6.451  1.00 14.590          O  
ATOM   2639  CB  CYS A 189     -55.868   1.225   8.788  1.00 19.630          C  
ATOM   2640  SG  CYS A 189     -55.139   1.328  10.470  1.00 19.630          S  
ATOM   2641  H   CYS A 189     -58.235   2.574   9.176  1.00 16.940          H  
ATOM   2642  HA  CYS A 189     -55.492   3.249   8.212  1.00 16.780          H  
ATOM   2643 1HB  CYS A 189     -56.713   0.553   8.846  1.00 23.550          H  
ATOM   2644 2HB  CYS A 189     -55.129   0.777   8.132  1.00 23.550          H  
ATOM   2645  HG  CYS A 189     -56.302   1.314  11.186  1.00 23.550          H  
ATOM   2646  N   ASP A 190     -55.820   2.552   5.798  1.00 14.510          N  
ATOM   2647  CA  ASP A 190     -56.061   2.426   4.351  1.00 15.050          C  
ATOM   2648  C   ASP A 190     -56.612   1.089   3.888  1.00 14.780          C  
ATOM   2649  O   ASP A 190     -57.463   1.033   3.001  1.00 15.200          O  
ATOM   2650  CB  ASP A 190     -54.747   2.606   3.590  1.00 20.850          C  
ATOM   2651  CG  ASP A 190     -54.224   3.989   3.616  1.00 20.850          C  
ATOM   2652  OD1 ASP A 190     -54.943   4.866   4.000  1.00 20.850          O  
ATOM   2653  OD2 ASP A 190     -53.099   4.185   3.267  1.00 20.850          O  
ATOM   2654  H   ASP A 190     -54.920   2.903   6.094  1.00 17.410          H  
ATOM   2655  HA  ASP A 190     -56.767   3.202   4.057  1.00 18.060          H  
ATOM   2656 1HB  ASP A 190     -53.991   1.937   4.005  1.00 25.020          H  
ATOM   2657 2HB  ASP A 190     -54.895   2.306   2.549  1.00 25.020          H  
ATOM   2658  N   ASP A 191     -56.148   0.012   4.504  1.00 14.200          N  
ATOM   2659  CA  ASP A 191     -56.574  -1.328   4.128  1.00 14.100          C  
ATOM   2660  C   ASP A 191     -57.656  -1.852   5.058  1.00 13.950          C  
ATOM   2661  O   ASP A 191     -57.939  -3.045   5.063  1.00 13.960          O  
ATOM   2662  CB  ASP A 191     -55.389  -2.299   4.124  1.00 19.780          C  
ATOM   2663  CG  ASP A 191     -54.343  -1.991   3.041  1.00 19.780          C  
ATOM   2664  OD1 ASP A 191     -54.696  -1.541   1.977  1.00 19.780          O  
ATOM   2665  OD2 ASP A 191     -53.188  -2.214   3.304  1.00 19.780          O  
ATOM   2666  H   ASP A 191     -55.445   0.118   5.217  1.00 17.040          H  
ATOM   2667  HA  ASP A 191     -56.986  -1.289   3.120  1.00 16.920          H  
ATOM   2668 1HB  ASP A 191     -54.901  -2.278   5.097  1.00 23.740          H  
ATOM   2669 2HB  ASP A 191     -55.755  -3.315   3.971  1.00 23.740          H  
ATOM   2670  N   GLN A 192     -58.236  -0.964   5.873  1.00 13.970          N  
ATOM   2671  CA  GLN A 192     -59.241  -1.312   6.868  1.00 14.020          C  
ATOM   2672  C   GLN A 192     -58.683  -2.307   7.867  1.00 13.770          C  
ATOM   2673  O   GLN A 192     -59.428  -3.136   8.401  1.00 13.910          O  
ATOM   2674  CB  GLN A 192     -60.492  -1.939   6.236  1.00 19.610          C  
ATOM   2675  CG  GLN A 192     -61.234  -1.094   5.251  1.00 19.610          C  
ATOM   2676  CD  GLN A 192     -62.475  -1.833   4.729  1.00 19.610          C  
ATOM   2677  OE1 GLN A 192     -62.542  -3.082   4.773  1.00 19.610          O  
ATOM   2678  NE2 GLN A 192     -63.450  -1.082   4.232  1.00 19.610          N  
ATOM   2679  H   GLN A 192     -57.979   0.026   5.819  1.00 16.760          H  
ATOM   2680  HA  GLN A 192     -59.516  -0.408   7.389  1.00 16.820          H  
ATOM   2681 1HB  GLN A 192     -60.233  -2.857   5.747  1.00 23.530          H  
ATOM   2682 2HB  GLN A 192     -61.199  -2.192   7.030  1.00 23.530          H  
ATOM   2683 1HG  GLN A 192     -61.550  -0.172   5.740  1.00 23.530          H  
ATOM   2684 2HG  GLN A 192     -60.576  -0.870   4.409  1.00 23.530          H  
ATOM   2685 1HE2 GLN A 192     -64.286  -1.507   3.880  1.00 23.530          H  
ATOM   2686 2HE2 GLN A 192     -63.358  -0.086   4.215  1.00 23.530          H  
ATOM   2687  N   SER A 193     -57.413  -2.113   8.226  1.00 13.530          N  
ATOM   2688  CA  SER A 193     -56.623  -2.952   9.118  1.00 13.460          C  
ATOM   2689  C   SER A 193     -57.050  -2.853  10.568  1.00 13.640          C  
ATOM   2690  O   SER A 193     -56.600  -3.611  11.432  1.00 13.740          O  
ATOM   2691  CB  SER A 193     -55.191  -2.562   8.979  1.00 18.870          C  
ATOM   2692  OG  SER A 193     -54.739  -2.791   7.687  1.00 18.870          O  
ATOM   2693  H   SER A 193     -56.902  -1.362   7.790  1.00 16.240          H  
ATOM   2694  HA  SER A 193     -56.733  -3.991   8.802  1.00 16.150          H  
ATOM   2695 1HB  SER A 193     -55.057  -1.528   9.247  1.00 22.650          H  
ATOM   2696 2HB  SER A 193     -54.622  -3.160   9.651  1.00 22.650          H  
ATOM   2697  HG  SER A 193     -54.147  -3.584   7.766  1.00 22.650          H  
ATOM   2698  N   ASP A 194     -57.924  -1.897  10.866  1.00 13.860          N  
ATOM   2699  CA  ASP A 194     -58.442  -1.827  12.209  1.00 14.240          C  
ATOM   2700  C   ASP A 194     -59.249  -3.112  12.428  1.00 14.610          C  
ATOM   2701  O   ASP A 194     -59.408  -3.577  13.555  1.00 14.900          O  
ATOM   2702  CB  ASP A 194     -59.338  -0.613  12.434  1.00 19.780          C  
ATOM   2703  CG  ASP A 194     -58.646   0.767  12.425  1.00 19.780          C  
ATOM   2704  OD1 ASP A 194     -57.459   0.905  12.422  1.00 19.780          O  
ATOM   2705  OD2 ASP A 194     -59.382   1.711  12.415  1.00 19.780          O  
ATOM   2706  H   ASP A 194     -58.249  -1.270  10.149  1.00 16.630          H  
ATOM   2707  HA  ASP A 194     -57.630  -1.818  12.916  1.00 17.090          H  
ATOM   2708 1HB  ASP A 194     -60.131  -0.619  11.694  1.00 23.740          H  
ATOM   2709 2HB  ASP A 194     -59.823  -0.719  13.399  1.00 23.740          H  
ATOM   2710  N   GLU A 195     -59.838  -3.654  11.342  1.00 14.780          N  
ATOM   2711  CA  GLU A 195     -60.641  -4.867  11.401  1.00 15.310          C  
ATOM   2712  C   GLU A 195     -59.977  -6.042  10.687  1.00 15.480          C  
ATOM   2713  O   GLU A 195     -59.990  -7.182  11.181  1.00 15.830          O  
ATOM   2714  CB  GLU A 195     -61.998  -4.615  10.743  1.00 21.220          C  
ATOM   2715  CG  GLU A 195     -62.999  -5.762  10.852  1.00 21.220          C  
ATOM   2716  CD  GLU A 195     -64.349  -5.365  10.363  1.00 21.220          C  
ATOM   2717  OE1 GLU A 195     -64.500  -4.223  10.010  1.00 21.220          O  
ATOM   2718  OE2 GLU A 195     -65.227  -6.191  10.328  1.00 21.220          O  
ATOM   2719  H   GLU A 195     -59.702  -3.243  10.419  1.00 17.740          H  
ATOM   2720  HA  GLU A 195     -60.777  -5.145  12.440  1.00 18.370          H  
ATOM   2721 1HB  GLU A 195     -62.440  -3.707  11.132  1.00 25.470          H  
ATOM   2722 2HB  GLU A 195     -61.836  -4.445   9.676  1.00 25.470          H  
ATOM   2723 1HG  GLU A 195     -62.645  -6.609  10.263  1.00 25.470          H  
ATOM   2724 2HG  GLU A 195     -63.070  -6.081  11.885  1.00 25.470          H  
ATOM   2725  N   ARG A 196     -59.449  -5.788   9.491  1.00 15.390          N  
ATOM   2726  CA  ARG A 196     -58.895  -6.871   8.716  1.00 15.730          C  
ATOM   2727  C   ARG A 196     -57.676  -7.415   9.432  1.00 15.720          C  
ATOM   2728  O   ARG A 196     -56.856  -6.665   9.949  1.00 16.120          O  
ATOM   2729  CB  ARG A 196     -58.575  -6.445   7.296  1.00 21.890          C  
ATOM   2730  CG  ARG A 196     -59.815  -6.022   6.500  1.00 21.890          C  
ATOM   2731  CD  ARG A 196     -59.539  -5.915   5.078  1.00 21.890          C  
ATOM   2732  NE  ARG A 196     -60.601  -5.241   4.339  1.00 21.890          N  
ATOM   2733  CZ  ARG A 196     -60.732  -5.231   3.002  1.00 21.890          C  
ATOM   2734  NH1 ARG A 196     -59.893  -5.892   2.225  1.00 21.890          N  
ATOM   2735  NH2 ARG A 196     -61.728  -4.536   2.486  1.00 21.890          N  
ATOM   2736  H   ARG A 196     -59.456  -4.841   9.112  1.00 18.470          H  
ATOM   2737  HA  ARG A 196     -59.639  -7.659   8.656  1.00 18.880          H  
ATOM   2738 1HB  ARG A 196     -57.888  -5.599   7.308  1.00 26.260          H  
ATOM   2739 2HB  ARG A 196     -58.088  -7.265   6.756  1.00 26.260          H  
ATOM   2740 1HG  ARG A 196     -60.602  -6.757   6.642  1.00 26.260          H  
ATOM   2741 2HG  ARG A 196     -60.162  -5.056   6.848  1.00 26.260          H  
ATOM   2742 1HD  ARG A 196     -58.597  -5.410   4.898  1.00 26.260          H  
ATOM   2743 2HD  ARG A 196     -59.489  -6.927   4.716  1.00 26.260          H  
ATOM   2744  HE  ARG A 196     -61.274  -4.660   4.857  1.00 26.260          H  
ATOM   2745 1HH1 ARG A 196     -59.106  -6.431   2.635  1.00 26.260          H  
ATOM   2746 2HH1 ARG A 196     -60.002  -5.868   1.226  1.00 26.260          H  
ATOM   2747 1HH2 ARG A 196     -62.342  -4.030   3.135  1.00 26.260          H  
ATOM   2748 2HH2 ARG A 196     -61.871  -4.492   1.490  1.00 26.260          H  
ATOM   2749  N   ASN A 197     -57.587  -8.725   9.471  1.00 15.420          N  
ATOM   2750  CA  ASN A 197     -56.535  -9.466  10.130  1.00 15.550          C  
ATOM   2751  C   ASN A 197     -56.494  -9.224  11.634  1.00 15.430          C  
ATOM   2752  O   ASN A 197     -55.480  -9.477  12.276  1.00 15.680          O  
ATOM   2753  CB  ASN A 197     -55.221  -9.206   9.438  1.00 21.720          C  
ATOM   2754  CG  ASN A 197     -55.345  -9.677   8.027  1.00 21.720          C  
ATOM   2755  OD1 ASN A 197     -55.831 -10.796   7.768  1.00 21.720          O  
ATOM   2756  ND2 ASN A 197     -54.955  -8.862   7.103  1.00 21.720          N  
ATOM   2757  H   ASN A 197     -58.305  -9.248   9.000  1.00 18.500          H  
ATOM   2758  HA  ASN A 197     -56.735 -10.527  10.006  1.00 18.660          H  
ATOM   2759 1HB  ASN A 197     -54.945  -8.152   9.450  1.00 26.060          H  
ATOM   2760 2HB  ASN A 197     -54.421  -9.764   9.923  1.00 26.060          H  
ATOM   2761 1HD2 ASN A 197     -55.039  -9.135   6.152  1.00 26.060          H  
ATOM   2762 2HD2 ASN A 197     -54.541  -7.953   7.333  1.00 26.060          H  
ATOM   2763  N   CYS A 198     -57.662  -8.931  12.238  1.00 15.180          N  
ATOM   2764  CA  CYS A 198     -57.792  -8.822  13.697  1.00 15.260          C  
ATOM   2765  C   CYS A 198     -57.357 -10.135  14.351  1.00 15.740          C  
ATOM   2766  O   CYS A 198     -56.863 -10.167  15.483  1.00 16.020          O  
ATOM   2767  CB  CYS A 198     -59.217  -8.490  14.104  1.00 21.330          C  
ATOM   2768  SG  CYS A 198     -59.431  -8.238  15.865  1.00 21.330          S  
ATOM   2769  H   CYS A 198     -58.470  -8.670  11.663  1.00 18.220          H  
ATOM   2770  HA  CYS A 198     -57.141  -8.017  14.042  1.00 18.310          H  
ATOM   2771 1HB  CYS A 198     -59.522  -7.570  13.603  1.00 25.600          H  
ATOM   2772 2HB  CYS A 198     -59.886  -9.271  13.780  1.00 25.600          H  
ATOM   2773  HG  CYS A 198     -60.613  -7.602  15.744  1.00 25.600          H  
ATOM   2774  N   THR A 199     -57.493 -11.214  13.591  1.00 15.960          N  
ATOM   2775  CA  THR A 199     -57.152 -12.577  13.947  1.00 16.550          C  
ATOM   2776  C   THR A 199     -55.656 -12.741  14.216  1.00 16.450          C  
ATOM   2777  O   THR A 199     -55.218 -13.750  14.793  1.00 16.540          O  
ATOM   2778  CB  THR A 199     -57.584 -13.506  12.796  1.00 22.930          C  
ATOM   2779  OG1 THR A 199     -56.974 -13.062  11.576  1.00 22.930          O  
ATOM   2780  CG2 THR A 199     -59.088 -13.550  12.645  1.00 22.930          C  
ATOM   2781  H   THR A 199     -57.881 -11.075  12.671  1.00 19.150          H  
ATOM   2782  HA  THR A 199     -57.671 -12.849  14.852  1.00 19.860          H  
ATOM   2783  HB  THR A 199     -57.237 -14.469  12.990  1.00 27.520          H  
ATOM   2784  HG1 THR A 199     -57.078 -13.761  10.912  1.00 27.520          H  
ATOM   2785 1HG2 THR A 199     -59.336 -14.230  11.837  1.00 27.520          H  
ATOM   2786 2HG2 THR A 199     -59.538 -13.918  13.555  1.00 27.520          H  
ATOM   2787 3HG2 THR A 199     -59.478 -12.558  12.426  1.00 27.520          H  
ATOM   2788  N   THR A 200     -54.873 -11.726  13.833  1.00 16.390          N  
ATOM   2789  CA  THR A 200     -53.457 -11.729  14.070  1.00 16.410          C  
ATOM   2790  C   THR A 200     -53.044 -10.716  15.142  1.00 16.340          C  
ATOM   2791  O   THR A 200     -51.857 -10.525  15.412  1.00 16.370          O  
ATOM   2792  CB  THR A 200     -52.658 -11.546  12.780  1.00 22.970          C  
ATOM   2793  OG1 THR A 200     -52.970 -10.316  12.157  1.00 22.970          O  
ATOM   2794  CG2 THR A 200     -52.927 -12.609  11.848  1.00 22.970          C  
ATOM   2795  H   THR A 200     -55.278 -10.921  13.366  1.00 19.670          H  
ATOM   2796  HA  THR A 200     -53.233 -12.684  14.434  1.00 19.690          H  
ATOM   2797  HB  THR A 200     -51.595 -11.565  13.021  1.00 27.560          H  
ATOM   2798  HG1 THR A 200     -53.941 -10.235  12.021  1.00 27.560          H  
ATOM   2799 1HG2 THR A 200     -52.324 -12.442  10.961  1.00 27.560          H  
ATOM   2800 2HG2 THR A 200     -52.673 -13.565  12.298  1.00 27.560          H  
ATOM   2801 3HG2 THR A 200     -53.981 -12.604  11.584  1.00 27.560          H  
ATOM   2802  N   SER A 201     -54.037 -10.056  15.754  1.00 16.390          N  
ATOM   2803  CA  SER A 201     -53.808  -9.095  16.830  1.00 16.500          C  
ATOM   2804  C   SER A 201     -54.300  -9.709  18.140  1.00 16.750          C  
ATOM   2805  O   SER A 201     -53.801  -9.411  19.227  1.00 17.110          O  
ATOM   2806  CB  SER A 201     -54.599  -7.812  16.591  1.00 23.060          C  
ATOM   2807  OG  SER A 201     -54.226  -7.189  15.399  1.00 23.060          O  
ATOM   2808  H   SER A 201     -54.996 -10.225  15.470  1.00 19.670          H  
ATOM   2809  HA  SER A 201     -52.742  -8.883  16.908  1.00 19.800          H  
ATOM   2810 1HB  SER A 201     -55.666  -8.044  16.565  1.00 27.670          H  
ATOM   2811 2HB  SER A 201     -54.437  -7.132  17.426  1.00 27.670          H  
ATOM   2812  HG  SER A 201     -54.650  -6.328  15.398  1.00 27.670          H  
ATOM   2813  N   MET A 202     -55.275 -10.615  18.005  1.00 16.680          N  
ATOM   2814  CA  MET A 202     -55.985 -11.267  19.103  1.00 17.020          C  
ATOM   2815  C   MET A 202     -55.516 -12.690  19.417  1.00 17.180          C  
ATOM   2816  O   MET A 202     -56.208 -13.462  20.106  1.00 17.620          O  
ATOM   2817  CB  MET A 202     -57.446 -11.277  18.738  1.00 23.690          C  
ATOM   2818  CG  MET A 202     -58.129  -9.911  18.678  1.00 23.690          C  
ATOM   2819  SD  MET A 202     -58.244  -9.041  20.226  1.00 23.690          S  
ATOM   2820  CE  MET A 202     -56.944  -7.829  20.107  1.00 23.690          C  
ATOM   2821  H   MET A 202     -55.634 -10.773  17.064  1.00 20.020          H  
ATOM   2822  HA  MET A 202     -55.835 -10.677  20.003  1.00 20.420          H  
ATOM   2823 1HB  MET A 202     -57.507 -11.682  17.740  1.00 28.430          H  
ATOM   2824 2HB  MET A 202     -57.983 -11.923  19.355  1.00 28.430          H  
ATOM   2825 1HG  MET A 202     -57.583  -9.286  17.977  1.00 28.430          H  
ATOM   2826 2HG  MET A 202     -59.124 -10.032  18.305  1.00 28.430          H  
ATOM   2827 1HE  MET A 202     -56.936  -7.215  21.007  1.00 28.430          H  
ATOM   2828 2HE  MET A 202     -55.986  -8.315  20.005  1.00 28.430          H  
ATOM   2829 3HE  MET A 202     -57.115  -7.203  19.244  1.00 28.430          H  
ATOM   2830  N   CYS A 203     -54.348 -13.019  18.890  1.00 16.960          N  
ATOM   2831  CA  CYS A 203     -53.647 -14.282  19.056  1.00 17.210          C  
ATOM   2832  C   CYS A 203     -52.394 -14.076  19.881  1.00 17.810          C  
ATOM   2833  O   CYS A 203     -51.971 -12.944  20.100  1.00 18.010          O  
ATOM   2834  CB  CYS A 203     -53.221 -14.816  17.723  1.00 23.990          C  
ATOM   2835  SG  CYS A 203     -52.053 -13.733  16.936  1.00 23.990          S  
ATOM   2836  H   CYS A 203     -53.889 -12.310  18.330  1.00 20.350          H  
ATOM   2837  HA  CYS A 203     -54.299 -14.998  19.555  1.00 20.650          H  
ATOM   2838 1HB  CYS A 203     -52.749 -15.786  17.853  1.00 28.790          H  
ATOM   2839 2HB  CYS A 203     -54.086 -14.935  17.069  1.00 28.790          H  
ATOM   2840  N   THR A 204     -51.795 -15.167  20.332  1.00 18.220          N  
ATOM   2841  CA  THR A 204     -50.527 -15.126  21.050  1.00 18.900          C  
ATOM   2842  C   THR A 204     -49.432 -15.667  20.115  1.00 18.870          C  
ATOM   2843  O   THR A 204     -49.743 -16.258  19.087  1.00 18.550          O  
ATOM   2844  CB  THR A 204     -50.632 -15.912  22.366  1.00 26.190          C  
ATOM   2845  OG1 THR A 204     -50.904 -17.269  22.070  1.00 26.190          O  
ATOM   2846  CG2 THR A 204     -51.774 -15.354  23.205  1.00 26.190          C  
ATOM   2847  H   THR A 204     -52.201 -16.069  20.142  1.00 21.860          H  
ATOM   2848  HA  THR A 204     -50.282 -14.090  21.290  1.00 22.680          H  
ATOM   2849  HB  THR A 204     -49.688 -15.843  22.911  1.00 31.430          H  
ATOM   2850  HG1 THR A 204     -50.598 -17.846  22.821  1.00 31.430          H  
ATOM   2851 1HG2 THR A 204     -51.849 -15.919  24.133  1.00 31.430          H  
ATOM   2852 2HG2 THR A 204     -51.573 -14.306  23.429  1.00 31.430          H  
ATOM   2853 3HG2 THR A 204     -52.710 -15.433  22.658  1.00 31.430          H  
ATOM   2854  N   ALA A 205     -48.156 -15.533  20.478  1.00 19.310          N  
ATOM   2855  CA  ALA A 205     -47.043 -15.954  19.607  1.00 19.450          C  
ATOM   2856  C   ALA A 205     -47.079 -17.411  19.127  1.00 19.420          C  
ATOM   2857  O   ALA A 205     -46.636 -17.698  18.020  1.00 19.340          O  
ATOM   2858  CB  ALA A 205     -45.729 -15.758  20.341  1.00 27.170          C  
ATOM   2859  H   ALA A 205     -47.942 -15.014  21.333  1.00 23.170          H  
ATOM   2860  HA  ALA A 205     -47.062 -15.315  18.724  1.00 23.340          H  
ATOM   2861 1HB  ALA A 205     -44.910 -16.026  19.697  1.00 32.610          H  
ATOM   2862 2HB  ALA A 205     -45.632 -14.718  20.648  1.00 32.610          H  
ATOM   2863 3HB  ALA A 205     -45.716 -16.399  21.221  1.00 32.610          H  
ATOM   2864  N   GLU A 206     -47.562 -18.336  19.937  1.00 19.630          N  
ATOM   2865  CA  GLU A 206     -47.599 -19.751  19.562  1.00 19.730          C  
ATOM   2866  C   GLU A 206     -48.773 -20.179  18.656  1.00 19.110          C  
ATOM   2867  O   GLU A 206     -48.835 -21.341  18.228  1.00 19.230          O  
ATOM   2868  CB  GLU A 206     -47.581 -20.618  20.832  1.00 27.580          C  
ATOM   2869  CG  GLU A 206     -48.859 -20.562  21.684  1.00 27.580          C  
ATOM   2870  CD  GLU A 206     -48.885 -19.392  22.629  1.00 27.580          C  
ATOM   2871  OE1 GLU A 206     -48.037 -18.535  22.515  1.00 27.580          O  
ATOM   2872  OE2 GLU A 206     -49.791 -19.306  23.423  1.00 27.580          O  
ATOM   2873  H   GLU A 206     -47.892 -18.069  20.868  1.00 23.560          H  
ATOM   2874  HA  GLU A 206     -46.681 -19.959  19.013  1.00 23.680          H  
ATOM   2875 1HB  GLU A 206     -47.414 -21.658  20.555  1.00 33.100          H  
ATOM   2876 2HB  GLU A 206     -46.747 -20.312  21.462  1.00 33.100          H  
ATOM   2877 1HG  GLU A 206     -49.734 -20.506  21.040  1.00 33.100          H  
ATOM   2878 2HG  GLU A 206     -48.933 -21.484  22.257  1.00 33.100          H  
ATOM   2879  N   GLN A 207     -49.723 -19.287  18.390  1.00 18.580          N  
ATOM   2880  CA  GLN A 207     -50.930 -19.649  17.640  1.00 18.060          C  
ATOM   2881  C   GLN A 207     -51.444 -18.527  16.770  1.00 17.400          C  
ATOM   2882  O   GLN A 207     -51.019 -17.391  16.889  1.00 17.290          O  
ATOM   2883  CB  GLN A 207     -52.040 -20.036  18.628  1.00 25.490          C  
ATOM   2884  CG  GLN A 207     -52.456 -18.867  19.513  1.00 25.490          C  
ATOM   2885  CD  GLN A 207     -53.436 -19.224  20.587  1.00 25.490          C  
ATOM   2886  OE1 GLN A 207     -54.311 -20.071  20.408  1.00 25.490          O  
ATOM   2887  NE2 GLN A 207     -53.301 -18.578  21.728  1.00 25.490          N  
ATOM   2888  H   GLN A 207     -49.603 -18.324  18.723  1.00 22.300          H  
ATOM   2889  HA  GLN A 207     -50.720 -20.486  16.998  1.00 21.670          H  
ATOM   2890 1HB  GLN A 207     -52.916 -20.388  18.079  1.00 30.590          H  
ATOM   2891 2HB  GLN A 207     -51.696 -20.849  19.265  1.00 30.590          H  
ATOM   2892 1HG  GLN A 207     -51.561 -18.473  19.987  1.00 30.590          H  
ATOM   2893 2HG  GLN A 207     -52.912 -18.098  18.892  1.00 30.590          H  
ATOM   2894 1HE2 GLN A 207     -53.915 -18.768  22.494  1.00 30.590          H  
ATOM   2895 2HE2 GLN A 207     -52.547 -17.913  21.842  1.00 30.590          H  
ATOM   2896  N   PHE A 208     -52.416 -18.827  15.929  1.00 17.070          N  
ATOM   2897  CA  PHE A 208     -53.029 -17.765  15.169  1.00 16.540          C  
ATOM   2898  C   PHE A 208     -54.481 -18.006  15.002  1.00 16.290          C  
ATOM   2899  O   PHE A 208     -54.938 -19.137  15.112  1.00 16.560          O  
ATOM   2900  CB  PHE A 208     -52.362 -17.626  13.793  1.00 23.370          C  
ATOM   2901  CG  PHE A 208     -52.530 -18.784  12.874  1.00 23.370          C  
ATOM   2902  CD1 PHE A 208     -53.531 -18.820  11.920  1.00 23.370          C  
ATOM   2903  CD2 PHE A 208     -51.687 -19.834  12.976  1.00 23.370          C  
ATOM   2904  CE1 PHE A 208     -53.656 -19.906  11.083  1.00 23.370          C  
ATOM   2905  CE2 PHE A 208     -51.792 -20.917  12.156  1.00 23.370          C  
ATOM   2906  CZ  PHE A 208     -52.773 -20.954  11.201  1.00 23.370          C  
ATOM   2907  H   PHE A 208     -52.708 -19.801  15.811  1.00 20.480          H  
ATOM   2908  HA  PHE A 208     -52.942 -16.865  15.737  1.00 19.850          H  
ATOM   2909 1HB  PHE A 208     -52.764 -16.742  13.286  1.00 28.040          H  
ATOM   2910 2HB  PHE A 208     -51.305 -17.474  13.941  1.00 28.040          H  
ATOM   2911  HD1 PHE A 208     -54.217 -17.967  11.834  1.00 28.040          H  
ATOM   2912  HD2 PHE A 208     -50.935 -19.783  13.741  1.00 28.040          H  
ATOM   2913  HE1 PHE A 208     -54.447 -19.929  10.336  1.00 28.040          H  
ATOM   2914  HE2 PHE A 208     -51.100 -21.756  12.265  1.00 28.040          H  
ATOM   2915  HZ  PHE A 208     -52.855 -21.815  10.555  1.00 28.040          H  
ATOM   2916  N   ARG A 209     -55.251 -16.965  14.729  1.00 15.930          N  
ATOM   2917  CA  ARG A 209     -56.632 -17.249  14.470  1.00 15.830          C  
ATOM   2918  C   ARG A 209     -56.823 -17.267  12.973  1.00 15.640          C  
ATOM   2919  O   ARG A 209     -56.229 -16.486  12.227  1.00 15.460          O  
ATOM   2920  CB  ARG A 209     -57.521 -16.266  15.198  1.00 22.200          C  
ATOM   2921  CG  ARG A 209     -57.467 -16.398  16.696  1.00 22.200          C  
ATOM   2922  CD  ARG A 209     -58.256 -15.352  17.366  1.00 22.200          C  
ATOM   2923  NE  ARG A 209     -58.203 -15.471  18.810  1.00 22.200          N  
ATOM   2924  CZ  ARG A 209     -59.024 -16.259  19.550  1.00 22.200          C  
ATOM   2925  NH1 ARG A 209     -59.970 -17.009  18.988  1.00 22.200          N  
ATOM   2926  NH2 ARG A 209     -58.879 -16.294  20.860  1.00 22.200          N  
ATOM   2927  H   ARG A 209     -54.921 -15.993  14.674  1.00 19.120          H  
ATOM   2928  HA  ARG A 209     -56.879 -18.232  14.848  1.00 19.000          H  
ATOM   2929 1HB  ARG A 209     -57.207 -15.281  15.005  1.00 26.640          H  
ATOM   2930 2HB  ARG A 209     -58.554 -16.374  14.867  1.00 26.640          H  
ATOM   2931 1HG  ARG A 209     -57.877 -17.367  16.967  1.00 26.640          H  
ATOM   2932 2HG  ARG A 209     -56.435 -16.331  17.040  1.00 26.640          H  
ATOM   2933 1HD  ARG A 209     -57.827 -14.385  17.100  1.00 26.640          H  
ATOM   2934 2HD  ARG A 209     -59.294 -15.394  17.043  1.00 26.640          H  
ATOM   2935  HE  ARG A 209     -57.490 -14.903  19.311  1.00 26.640          H  
ATOM   2936 1HH1 ARG A 209     -60.122 -17.029  17.966  1.00 26.640          H  
ATOM   2937 2HH1 ARG A 209     -60.559 -17.585  19.566  1.00 26.640          H  
ATOM   2938 1HH2 ARG A 209     -58.166 -15.735  21.318  1.00 26.640          H  
ATOM   2939 2HH2 ARG A 209     -59.484 -16.866  21.423  1.00 26.640          H  
ATOM   2940  N   CYS A 210     -57.601 -18.206  12.529  1.00 15.830          N  
ATOM   2941  CA  CYS A 210     -57.902 -18.354  11.126  1.00 15.850          C  
ATOM   2942  C   CYS A 210     -59.104 -17.494  10.775  1.00 15.790          C  
ATOM   2943  O   CYS A 210     -59.695 -16.863  11.653  1.00 15.970          O  
ATOM   2944  CB  CYS A 210     -58.165 -19.808  10.801  1.00 22.180          C  
ATOM   2945  SG  CYS A 210     -59.752 -20.388  11.353  1.00 22.180          S  
ATOM   2946  H   CYS A 210     -58.024 -18.846  13.202  1.00 19.000          H  
ATOM   2947  HA  CYS A 210     -57.043 -18.017  10.541  1.00 19.020          H  
ATOM   2948 1HB  CYS A 210     -58.082 -19.977   9.738  1.00 26.620          H  
ATOM   2949 2HB  CYS A 210     -57.403 -20.419  11.284  1.00 26.620          H  
ATOM   2950  N   HIS A 211     -59.519 -17.471   9.517  1.00 15.710          N  
ATOM   2951  CA  HIS A 211     -60.619 -16.589   9.141  1.00 15.800          C  
ATOM   2952  C   HIS A 211     -61.951 -16.872   9.853  1.00 16.090          C  
ATOM   2953  O   HIS A 211     -62.785 -15.968   9.973  1.00 16.240          O  
ATOM   2954  CB  HIS A 211     -60.762 -16.611   7.622  1.00 22.080          C  
ATOM   2955  CG  HIS A 211     -59.585 -15.921   6.977  1.00 22.080          C  
ATOM   2956  ND1 HIS A 211     -58.314 -16.442   7.052  1.00 22.080          N  
ATOM   2957  CD2 HIS A 211     -59.476 -14.774   6.248  1.00 22.080          C  
ATOM   2958  CE1 HIS A 211     -57.468 -15.644   6.414  1.00 22.080          C  
ATOM   2959  NE2 HIS A 211     -58.146 -14.626   5.922  1.00 22.080          N  
ATOM   2960  H   HIS A 211     -59.036 -18.012   8.793  1.00 18.850          H  
ATOM   2961  HA  HIS A 211     -60.341 -15.581   9.416  1.00 18.960          H  
ATOM   2962 1HB  HIS A 211     -60.829 -17.636   7.266  1.00 26.500          H  
ATOM   2963 2HB  HIS A 211     -61.676 -16.095   7.329  1.00 26.500          H  
ATOM   2964  HD2 HIS A 211     -60.283 -14.092   5.978  1.00 26.500          H  
ATOM   2965  HE1 HIS A 211     -56.390 -15.804   6.314  1.00 26.500          H  
ATOM   2966  HE2 HIS A 211     -57.743 -13.858   5.395  1.00 26.500          H  
ATOM   2967  N   SER A 212     -62.158 -18.087  10.378  1.00 16.310          N  
ATOM   2968  CA  SER A 212     -63.389 -18.407  11.111  1.00 16.760          C  
ATOM   2969  C   SER A 212     -63.334 -17.849  12.539  1.00 16.860          C  
ATOM   2970  O   SER A 212     -64.312 -17.922  13.289  1.00 17.250          O  
ATOM   2971  CB  SER A 212     -63.582 -19.885  11.280  1.00 23.280          C  
ATOM   2972  OG  SER A 212     -62.721 -20.382  12.272  1.00 23.280          O  
ATOM   2973  H   SER A 212     -61.481 -18.832  10.243  1.00 19.570          H  
ATOM   2974  HA  SER A 212     -64.240 -17.977  10.580  1.00 20.110          H  
ATOM   2975 1HB  SER A 212     -64.616 -20.087  11.548  1.00 27.940          H  
ATOM   2976 2HB  SER A 212     -63.383 -20.384  10.338  1.00 27.940          H  
ATOM   2977  HG  SER A 212     -62.910 -21.314  12.320  1.00 27.940          H  
ATOM   2978  N   GLY A 213     -62.154 -17.367  12.945  1.00 16.660          N  
ATOM   2979  CA  GLY A 213     -61.863 -16.866  14.283  1.00 16.880          C  
ATOM   2980  C   GLY A 213     -61.251 -17.928  15.206  1.00 17.100          C  
ATOM   2981  O   GLY A 213     -60.769 -17.603  16.299  1.00 17.410          O  
ATOM   2982  H   GLY A 213     -61.400 -17.284  12.265  1.00 19.990          H  
ATOM   2983 1HA  GLY A 213     -61.177 -16.024  14.195  1.00 20.260          H  
ATOM   2984 2HA  GLY A 213     -62.780 -16.479  14.726  1.00 20.260          H  
ATOM   2985  N   ARG A 214     -61.265 -19.191  14.773  1.00 17.090          N  
ATOM   2986  CA  ARG A 214     -60.722 -20.301  15.553  1.00 17.440          C  
ATOM   2987  C   ARG A 214     -59.197 -20.292  15.627  1.00 17.150          C  
ATOM   2988  O   ARG A 214     -58.520 -20.011  14.637  1.00 16.650          O  
ATOM   2989  CB  ARG A 214     -61.184 -21.622  14.968  1.00 24.280          C  
ATOM   2990  CG  ARG A 214     -60.730 -22.854  15.717  1.00 24.280          C  
ATOM   2991  CD  ARG A 214     -61.303 -24.062  15.153  1.00 24.280          C  
ATOM   2992  NE  ARG A 214     -62.714 -24.232  15.430  1.00 24.280          N  
ATOM   2993  CZ  ARG A 214     -63.476 -25.223  14.915  1.00 24.280          C  
ATOM   2994  NH1 ARG A 214     -62.945 -26.113  14.089  1.00 24.280          N  
ATOM   2995  NH2 ARG A 214     -64.762 -25.300  15.241  1.00 24.280          N  
ATOM   2996  H   ARG A 214     -61.694 -19.386  13.864  1.00 20.510          H  
ATOM   2997  HA  ARG A 214     -61.113 -20.223  16.568  1.00 20.930          H  
ATOM   2998 1HB  ARG A 214     -62.270 -21.635  14.916  1.00 29.130          H  
ATOM   2999 2HB  ARG A 214     -60.810 -21.707  13.950  1.00 29.130          H  
ATOM   3000 1HG  ARG A 214     -59.649 -22.960  15.635  1.00 29.130          H  
ATOM   3001 2HG  ARG A 214     -61.017 -22.788  16.765  1.00 29.130          H  
ATOM   3002 1HD  ARG A 214     -61.196 -23.971  14.088  1.00 29.130          H  
ATOM   3003 2HD  ARG A 214     -60.760 -24.937  15.514  1.00 29.130          H  
ATOM   3004  HE  ARG A 214     -63.156 -23.577  16.058  1.00 29.130          H  
ATOM   3005 1HH1 ARG A 214     -61.939 -26.062  13.823  1.00 29.130          H  
ATOM   3006 2HH1 ARG A 214     -63.514 -26.854  13.710  1.00 29.130          H  
ATOM   3007 1HH2 ARG A 214     -65.167 -24.622  15.874  1.00 29.130          H  
ATOM   3008 2HH2 ARG A 214     -65.338 -26.038  14.863  1.00 29.130          H  
ATOM   3009  N   CYS A 215     -58.649 -20.636  16.801  1.00 17.580          N  
ATOM   3010  CA  CYS A 215     -57.197 -20.746  16.951  1.00 17.490          C  
ATOM   3011  C   CYS A 215     -56.615 -22.005  16.318  1.00 17.840          C  
ATOM   3012  O   CYS A 215     -57.151 -23.104  16.478  1.00 18.400          O  
ATOM   3013  CB  CYS A 215     -56.773 -20.732  18.406  1.00 24.520          C  
ATOM   3014  SG  CYS A 215     -57.060 -19.192  19.257  1.00 24.520          S  
ATOM   3015  H   CYS A 215     -59.246 -20.837  17.589  1.00 21.100          H  
ATOM   3016  HA  CYS A 215     -56.749 -19.884  16.476  1.00 20.990          H  
ATOM   3017 1HB  CYS A 215     -57.281 -21.524  18.951  1.00 29.430          H  
ATOM   3018 2HB  CYS A 215     -55.705 -20.943  18.452  1.00 29.430          H  
ATOM   3019  HG  CYS A 215     -56.047 -19.394  20.133  1.00 29.430          H  
ATOM   3020  N   VAL A 216     -55.480 -21.823  15.657  1.00 17.620          N  
ATOM   3021  CA  VAL A 216     -54.692 -22.855  15.008  1.00 18.030          C  
ATOM   3022  C   VAL A 216     -53.231 -22.739  15.466  1.00 18.210          C  
ATOM   3023  O   VAL A 216     -52.712 -21.637  15.621  1.00 17.890          O  
ATOM   3024  CB  VAL A 216     -54.783 -22.687  13.485  1.00 25.080          C  
ATOM   3025  CG1 VAL A 216     -53.949 -23.792  12.774  1.00 25.080          C  
ATOM   3026  CG2 VAL A 216     -56.263 -22.678  13.040  1.00 25.080          C  
ATOM   3027  H   VAL A 216     -55.158 -20.861  15.573  1.00 21.140          H  
ATOM   3028  HA  VAL A 216     -55.081 -23.835  15.290  1.00 21.640          H  
ATOM   3029  HB  VAL A 216     -54.360 -21.741  13.224  1.00 30.090          H  
ATOM   3030 1HG1 VAL A 216     -54.007 -23.657  11.709  1.00 30.090          H  
ATOM   3031 2HG1 VAL A 216     -52.905 -23.742  13.075  1.00 30.090          H  
ATOM   3032 3HG1 VAL A 216     -54.339 -24.773  13.024  1.00 30.090          H  
ATOM   3033 1HG2 VAL A 216     -56.313 -22.539  11.975  1.00 30.090          H  
ATOM   3034 2HG2 VAL A 216     -56.733 -23.593  13.297  1.00 30.090          H  
ATOM   3035 3HG2 VAL A 216     -56.799 -21.863  13.525  1.00 30.090          H  
ATOM   3036  N   ARG A 217     -52.569 -23.851  15.776  1.00 18.830          N  
ATOM   3037  CA  ARG A 217     -51.166 -23.750  16.213  1.00 19.110          C  
ATOM   3038  C   ARG A 217     -50.314 -23.079  15.131  1.00 18.950          C  
ATOM   3039  O   ARG A 217     -50.414 -23.432  13.958  1.00 18.940          O  
ATOM   3040  CB  ARG A 217     -50.589 -25.124  16.512  1.00 26.640          C  
ATOM   3041  CG  ARG A 217     -51.269 -25.913  17.640  1.00 26.640          C  
ATOM   3042  CD  ARG A 217     -50.934 -25.397  18.986  1.00 26.640          C  
ATOM   3043  NE  ARG A 217     -51.513 -26.231  20.038  1.00 26.640          N  
ATOM   3044  CZ  ARG A 217     -51.361 -26.027  21.364  1.00 26.640          C  
ATOM   3045  NH1 ARG A 217     -50.635 -25.019  21.800  1.00 26.640          N  
ATOM   3046  NH2 ARG A 217     -51.943 -26.847  22.226  1.00 26.640          N  
ATOM   3047  H   ARG A 217     -53.027 -24.752  15.665  1.00 22.600          H  
ATOM   3048  HA  ARG A 217     -51.119 -23.136  17.114  1.00 22.930          H  
ATOM   3049 1HB  ARG A 217     -50.634 -25.717  15.619  1.00 31.970          H  
ATOM   3050 2HB  ARG A 217     -49.535 -25.024  16.771  1.00 31.970          H  
ATOM   3051 1HG  ARG A 217     -52.349 -25.884  17.517  1.00 31.970          H  
ATOM   3052 2HG  ARG A 217     -50.928 -26.946  17.599  1.00 31.970          H  
ATOM   3053 1HD  ARG A 217     -49.851 -25.388  19.108  1.00 31.970          H  
ATOM   3054 2HD  ARG A 217     -51.326 -24.387  19.099  1.00 31.970          H  
ATOM   3055  HE  ARG A 217     -52.080 -27.019  19.748  1.00 31.970          H  
ATOM   3056 1HH1 ARG A 217     -50.189 -24.400  21.141  1.00 31.970          H  
ATOM   3057 2HH1 ARG A 217     -50.520 -24.865  22.792  1.00 31.970          H  
ATOM   3058 1HH2 ARG A 217     -52.500 -27.621  21.892  1.00 31.970          H  
ATOM   3059 2HH2 ARG A 217     -51.833 -26.701  23.219  1.00 31.970          H  
ATOM   3060  N   LEU A 218     -49.444 -22.133  15.505  1.00 19.000          N  
ATOM   3061  CA  LEU A 218     -48.635 -21.430  14.506  1.00 19.030          C  
ATOM   3062  C   LEU A 218     -47.702 -22.385  13.794  1.00 19.540          C  
ATOM   3063  O   LEU A 218     -47.451 -22.245  12.593  1.00 19.580          O  
ATOM   3064  CB  LEU A 218     -47.892 -20.241  15.134  1.00 26.630          C  
ATOM   3065  CG  LEU A 218     -47.150 -19.251  14.166  1.00 26.630          C  
ATOM   3066  CD1 LEU A 218     -48.156 -18.605  13.144  1.00 26.630          C  
ATOM   3067  CD2 LEU A 218     -46.511 -18.147  15.016  1.00 26.630          C  
ATOM   3068  H   LEU A 218     -49.339 -21.881  16.493  1.00 22.800          H  
ATOM   3069  HA  LEU A 218     -49.298 -21.050  13.757  1.00 22.840          H  
ATOM   3070 1HB  LEU A 218     -48.610 -19.648  15.692  1.00 31.960          H  
ATOM   3071 2HB  LEU A 218     -47.156 -20.626  15.841  1.00 31.960          H  
ATOM   3072  HG  LEU A 218     -46.381 -19.783  13.608  1.00 31.960          H  
ATOM   3073 1HD1 LEU A 218     -47.611 -17.905  12.500  1.00 31.960          H  
ATOM   3074 2HD1 LEU A 218     -48.616 -19.364  12.520  1.00 31.960          H  
ATOM   3075 3HD1 LEU A 218     -48.923 -18.061  13.690  1.00 31.960          H  
ATOM   3076 1HD2 LEU A 218     -45.984 -17.442  14.366  1.00 31.960          H  
ATOM   3077 2HD2 LEU A 218     -47.291 -17.611  15.567  1.00 31.960          H  
ATOM   3078 3HD2 LEU A 218     -45.806 -18.585  15.723  1.00 31.960          H  
ATOM   3079  N   SER A 219     -47.227 -23.390  14.521  1.00 20.050          N  
ATOM   3080  CA  SER A 219     -46.333 -24.408  14.001  1.00 20.700          C  
ATOM   3081  C   SER A 219     -46.977 -25.254  12.901  1.00 20.860          C  
ATOM   3082  O   SER A 219     -46.277 -25.975  12.188  1.00 21.470          O  
ATOM   3083  CB  SER A 219     -45.865 -25.293  15.136  1.00 28.720          C  
ATOM   3084  OG  SER A 219     -46.936 -25.997  15.696  1.00 28.720          O  
ATOM   3085  H   SER A 219     -47.454 -23.448  15.504  1.00 24.060          H  
ATOM   3086  HA  SER A 219     -45.464 -23.906  13.573  1.00 24.840          H  
ATOM   3087 1HB  SER A 219     -45.122 -25.997  14.762  1.00 34.460          H  
ATOM   3088 2HB  SER A 219     -45.385 -24.684  15.900  1.00 34.460          H  
ATOM   3089  HG  SER A 219     -46.554 -26.580  16.360  1.00 34.460          H  
ATOM   3090  N   TRP A 220     -48.307 -25.196  12.782  1.00 20.430          N  
ATOM   3091  CA  TRP A 220     -49.046 -25.936  11.782  1.00 20.670          C  
ATOM   3092  C   TRP A 220     -49.573 -25.021  10.676  1.00 20.390          C  
ATOM   3093  O   TRP A 220     -50.406 -25.445   9.865  1.00 20.630          O  
ATOM   3094  CB  TRP A 220     -50.217 -26.664  12.441  1.00 28.840          C  
ATOM   3095  CG  TRP A 220     -49.798 -27.726  13.431  1.00 28.840          C  
ATOM   3096  CD1 TRP A 220     -48.579 -28.326  13.542  1.00 28.840          C  
ATOM   3097  CD2 TRP A 220     -50.618 -28.311  14.459  1.00 28.840          C  
ATOM   3098  NE1 TRP A 220     -48.592 -29.234  14.564  1.00 28.840          N  
ATOM   3099  CE2 TRP A 220     -49.828 -29.238  15.137  1.00 28.840          C  
ATOM   3100  CE3 TRP A 220     -51.931 -28.125  14.851  1.00 28.840          C  
ATOM   3101  CZ2 TRP A 220     -50.318 -29.982  16.194  1.00 28.840          C  
ATOM   3102  CZ3 TRP A 220     -52.428 -28.868  15.904  1.00 28.840          C  
ATOM   3103  CH2 TRP A 220     -51.641 -29.774  16.562  1.00 28.840          C  
ATOM   3104  H   TRP A 220     -48.846 -24.578  13.385  1.00 24.520          H  
ATOM   3105  HA  TRP A 220     -48.384 -26.665  11.320  1.00 24.800          H  
ATOM   3106 1HB  TRP A 220     -50.848 -25.938  12.955  1.00 34.610          H  
ATOM   3107 2HB  TRP A 220     -50.824 -27.147  11.670  1.00 34.610          H  
ATOM   3108  HD1 TRP A 220     -47.717 -28.122  12.909  1.00 34.610          H  
ATOM   3109  HE1 TRP A 220     -47.810 -29.804  14.838  1.00 34.610          H  
ATOM   3110  HE3 TRP A 220     -52.564 -27.411  14.332  1.00 34.610          H  
ATOM   3111  HZ2 TRP A 220     -49.704 -30.709  16.726  1.00 34.610          H  
ATOM   3112  HZ3 TRP A 220     -53.472 -28.705  16.188  1.00 34.610          H  
ATOM   3113  HH2 TRP A 220     -52.064 -30.343  17.388  1.00 34.610          H  
ATOM   3114  N   ARG A 221     -49.091 -23.779  10.599  1.00 19.990          N  
ATOM   3115  CA  ARG A 221     -49.592 -22.919   9.547  1.00 19.800          C  
ATOM   3116  C   ARG A 221     -49.295 -23.541   8.192  1.00 20.420          C  
ATOM   3117  O   ARG A 221     -48.138 -23.805   7.856  1.00 21.040          O  
ATOM   3118  CB  ARG A 221     -48.950 -21.538   9.646  1.00 27.800          C  
ATOM   3119  CG  ARG A 221     -49.296 -20.550   8.533  1.00 27.800          C  
ATOM   3120  CD  ARG A 221     -50.669 -20.018   8.615  1.00 27.800          C  
ATOM   3121  NE  ARG A 221     -50.915 -19.095   7.543  1.00 27.800          N  
ATOM   3122  CZ  ARG A 221     -51.961 -18.267   7.426  1.00 27.800          C  
ATOM   3123  NH1 ARG A 221     -52.925 -18.203   8.312  1.00 27.800          N  
ATOM   3124  NH2 ARG A 221     -51.965 -17.504   6.380  1.00 27.800          N  
ATOM   3125  H   ARG A 221     -48.406 -23.426  11.278  1.00 23.990          H  
ATOM   3126  HA  ARG A 221     -50.672 -22.824   9.661  1.00 23.760          H  
ATOM   3127 1HB  ARG A 221     -49.224 -21.082  10.596  1.00 33.360          H  
ATOM   3128 2HB  ARG A 221     -47.867 -21.653   9.654  1.00 33.360          H  
ATOM   3129 1HG  ARG A 221     -48.620 -19.701   8.609  1.00 33.360          H  
ATOM   3130 2HG  ARG A 221     -49.159 -21.013   7.567  1.00 33.360          H  
ATOM   3131 1HD  ARG A 221     -51.389 -20.830   8.531  1.00 33.360          H  
ATOM   3132 2HD  ARG A 221     -50.796 -19.492   9.559  1.00 33.360          H  
ATOM   3133  HE  ARG A 221     -50.222 -19.034   6.779  1.00 33.360          H  
ATOM   3134 1HH1 ARG A 221     -52.904 -18.787   9.128  1.00 33.360          H  
ATOM   3135 2HH1 ARG A 221     -53.694 -17.559   8.179  1.00 33.360          H  
ATOM   3136 1HH2 ARG A 221     -51.187 -17.596   5.726  1.00 33.360          H  
ATOM   3137 2HH2 ARG A 221     -52.701 -16.818   6.218  1.00 33.360          H  
ATOM   3138  N   CYS A 222     -50.357 -23.756   7.415  1.00 20.330          N  
ATOM   3139  CA  CYS A 222     -50.340 -24.357   6.095  1.00 20.970          C  
ATOM   3140  C   CYS A 222     -49.753 -25.774   6.003  1.00 21.780          C  
ATOM   3141  O   CYS A 222     -49.354 -26.183   4.912  1.00 22.620          O  
ATOM   3142  CB  CYS A 222     -49.608 -23.438   5.128  1.00 29.100          C  
ATOM   3143  SG  CYS A 222     -50.354 -21.813   5.029  1.00 29.100          S  
ATOM   3144  H   CYS A 222     -51.291 -23.520   7.748  1.00 24.400          H  
ATOM   3145  HA  CYS A 222     -51.368 -24.410   5.757  1.00 25.160          H  
ATOM   3146 1HB  CYS A 222     -48.567 -23.325   5.422  1.00 34.920          H  
ATOM   3147 2HB  CYS A 222     -49.627 -23.873   4.128  1.00 34.920          H  
ATOM   3148  HG  CYS A 222     -51.555 -22.239   4.611  1.00 34.920          H  
ATOM   3149  N   ASP A 223     -49.742 -26.575   7.095  1.00 21.610          N  
ATOM   3150  CA  ASP A 223     -49.229 -27.944   6.929  1.00 22.430          C  
ATOM   3151  C   ASP A 223     -50.362 -28.943   6.650  1.00 22.810          C  
ATOM   3152  O   ASP A 223     -50.129 -30.148   6.544  1.00 23.620          O  
ATOM   3153  CB  ASP A 223     -48.433 -28.444   8.140  1.00 31.070          C  
ATOM   3154  CG  ASP A 223     -49.244 -28.695   9.390  1.00 31.070          C  
ATOM   3155  OD1 ASP A 223     -50.460 -28.543   9.362  1.00 31.070          O  
ATOM   3156  OD2 ASP A 223     -48.641 -29.087  10.368  1.00 31.070          O  
ATOM   3157  H   ASP A 223     -50.063 -26.243   8.017  1.00 25.930          H  
ATOM   3158  HA  ASP A 223     -48.556 -27.956   6.073  1.00 26.920          H  
ATOM   3159 1HB  ASP A 223     -47.920 -29.367   7.872  1.00 37.290          H  
ATOM   3160 2HB  ASP A 223     -47.667 -27.703   8.383  1.00 37.290          H  
ATOM   3161  N   GLY A 224     -51.582 -28.430   6.491  1.00 22.260          N  
ATOM   3162  CA  GLY A 224     -52.768 -29.233   6.207  1.00 22.610          C  
ATOM   3163  C   GLY A 224     -53.588 -29.694   7.432  1.00 22.400          C  
ATOM   3164  O   GLY A 224     -54.678 -30.241   7.258  1.00 22.620          O  
ATOM   3165  H   GLY A 224     -51.670 -27.431   6.607  1.00 26.710          H  
ATOM   3166 1HA  GLY A 224     -53.420 -28.662   5.547  1.00 27.130          H  
ATOM   3167 2HA  GLY A 224     -52.464 -30.111   5.640  1.00 27.130          H  
ATOM   3168  N   GLU A 225     -53.095 -29.511   8.666  1.00 22.070          N  
ATOM   3169  CA  GLU A 225     -53.872 -29.952   9.833  1.00 21.950          C  
ATOM   3170  C   GLU A 225     -55.233 -29.251   9.856  1.00 21.270          C  
ATOM   3171  O   GLU A 225     -55.310 -28.021   9.828  1.00 20.880          O  
ATOM   3172  CB  GLU A 225     -53.128 -29.697  11.149  1.00 30.780          C  
ATOM   3173  CG  GLU A 225     -53.834 -30.269  12.395  1.00 30.780          C  
ATOM   3174  CD  GLU A 225     -53.866 -31.779  12.412  1.00 30.780          C  
ATOM   3175  OE1 GLU A 225     -52.846 -32.374  12.174  1.00 30.780          O  
ATOM   3176  OE2 GLU A 225     -54.914 -32.338  12.638  1.00 30.780          O  
ATOM   3177  H   GLU A 225     -52.168 -29.078   8.811  1.00 26.480          H  
ATOM   3178  HA  GLU A 225     -54.042 -31.026   9.748  1.00 26.340          H  
ATOM   3179 1HB  GLU A 225     -52.121 -30.117  11.092  1.00 36.930          H  
ATOM   3180 2HB  GLU A 225     -53.018 -28.621  11.299  1.00 36.930          H  
ATOM   3181 1HG  GLU A 225     -53.302 -29.938  13.268  1.00 36.930          H  
ATOM   3182 2HG  GLU A 225     -54.849 -29.872  12.464  1.00 36.930          H  
ATOM   3183  N   ASP A 226     -56.309 -30.030   9.969  1.00 21.220          N  
ATOM   3184  CA  ASP A 226     -57.674 -29.501   9.925  1.00 20.720          C  
ATOM   3185  C   ASP A 226     -58.172 -28.850  11.218  1.00 20.430          C  
ATOM   3186  O   ASP A 226     -59.050 -29.388  11.895  1.00 20.610          O  
ATOM   3187  CB  ASP A 226     -58.630 -30.655   9.556  1.00 29.210          C  
ATOM   3188  CG  ASP A 226     -60.092 -30.247   9.259  1.00 29.210          C  
ATOM   3189  OD1 ASP A 226     -60.343 -29.094   9.033  1.00 29.210          O  
ATOM   3190  OD2 ASP A 226     -60.934 -31.129   9.237  1.00 29.210          O  
ATOM   3191  H   ASP A 226     -56.177 -31.031  10.019  1.00 25.460          H  
ATOM   3192  HA  ASP A 226     -57.712 -28.748   9.135  1.00 24.860          H  
ATOM   3193 1HB  ASP A 226     -58.239 -31.163   8.674  1.00 35.050          H  
ATOM   3194 2HB  ASP A 226     -58.637 -31.382  10.368  1.00 35.050          H  
ATOM   3195  N   ASP A 227     -57.623 -27.685  11.556  1.00 20.100          N  
ATOM   3196  CA  ASP A 227     -58.098 -26.989  12.754  1.00 19.950          C  
ATOM   3197  C   ASP A 227     -59.137 -25.904  12.462  1.00 19.570          C  
ATOM   3198  O   ASP A 227     -60.181 -25.858  13.119  1.00 19.660          O  
ATOM   3199  CB  ASP A 227     -56.956 -26.337  13.524  1.00 27.990          C  
ATOM   3200  CG  ASP A 227     -56.006 -27.271  14.213  1.00 27.990          C  
ATOM   3201  OD1 ASP A 227     -56.453 -28.095  14.975  1.00 27.990          O  
ATOM   3202  OD2 ASP A 227     -54.829 -27.128  14.018  1.00 27.990          O  
ATOM   3203  H   ASP A 227     -56.854 -27.344  10.963  1.00 24.120          H  
ATOM   3204  HA  ASP A 227     -58.561 -27.725  13.408  1.00 23.940          H  
ATOM   3205 1HB  ASP A 227     -56.383 -25.760  12.808  1.00 33.590          H  
ATOM   3206 2HB  ASP A 227     -57.365 -25.644  14.263  1.00 33.590          H  
ATOM   3207  N   CYS A 228     -58.881 -25.041  11.475  1.00 19.280          N  
ATOM   3208  CA  CYS A 228     -59.787 -23.934  11.172  1.00 19.030          C  
ATOM   3209  C   CYS A 228     -61.112 -24.403  10.630  1.00 19.200          C  
ATOM   3210  O   CYS A 228     -61.155 -25.157   9.667  1.00 19.210          O  
ATOM   3211  CB  CYS A 228     -59.214 -22.995  10.148  1.00 26.740          C  
ATOM   3212  SG  CYS A 228     -60.278 -21.589   9.813  1.00 26.740          S  
ATOM   3213  H   CYS A 228     -58.009 -25.124  10.930  1.00 23.140          H  
ATOM   3214  HA  CYS A 228     -59.957 -23.380  12.092  1.00 22.840          H  
ATOM   3215 1HB  CYS A 228     -58.262 -22.640  10.493  1.00 32.090          H  
ATOM   3216 2HB  CYS A 228     -59.055 -23.531   9.223  1.00 32.090          H  
ATOM   3217  N   ALA A 229     -62.207 -23.889  11.163  1.00 19.470          N  
ATOM   3218  CA  ALA A 229     -63.523 -24.325  10.705  1.00 19.800          C  
ATOM   3219  C   ALA A 229     -63.722 -24.124   9.199  1.00 19.790          C  
ATOM   3220  O   ALA A 229     -64.367 -24.939   8.542  1.00 20.060          O  
ATOM   3221  CB  ALA A 229     -64.609 -23.584  11.455  1.00 27.590          C  
ATOM   3222  H   ALA A 229     -62.111 -23.240  11.926  1.00 23.360          H  
ATOM   3223  HA  ALA A 229     -63.606 -25.393  10.915  1.00 23.760          H  
ATOM   3224 1HB  ALA A 229     -65.582 -23.947  11.128  1.00 33.110          H  
ATOM   3225 2HB  ALA A 229     -64.499 -23.748  12.521  1.00 33.110          H  
ATOM   3226 3HB  ALA A 229     -64.537 -22.533  11.240  1.00 33.110          H  
ATOM   3227  N   ASP A 230     -63.160 -23.045   8.655  1.00 19.590          N  
ATOM   3228  CA  ASP A 230     -63.290 -22.712   7.243  1.00 19.660          C  
ATOM   3229  C   ASP A 230     -62.053 -23.082   6.407  1.00 19.740          C  
ATOM   3230  O   ASP A 230     -61.918 -22.634   5.267  1.00 19.630          O  
ATOM   3231  CB  ASP A 230     -63.557 -21.211   7.109  1.00 27.500          C  
ATOM   3232  CG  ASP A 230     -64.894 -20.777   7.730  1.00 27.500          C  
ATOM   3233  OD1 ASP A 230     -65.852 -21.507   7.658  1.00 27.500          O  
ATOM   3234  OD2 ASP A 230     -64.928 -19.707   8.287  1.00 27.500          O  
ATOM   3235  H   ASP A 230     -62.652 -22.405   9.251  1.00 23.510          H  
ATOM   3236  HA  ASP A 230     -64.144 -23.258   6.842  1.00 23.590          H  
ATOM   3237 1HB  ASP A 230     -62.751 -20.657   7.596  1.00 33.000          H  
ATOM   3238 2HB  ASP A 230     -63.556 -20.934   6.055  1.00 33.000          H  
ATOM   3239  N   ASN A 231     -61.113 -23.824   6.992  1.00 20.030          N  
ATOM   3240  CA  ASN A 231     -59.864 -24.237   6.337  1.00 20.270          C  
ATOM   3241  C   ASN A 231     -58.976 -23.093   5.806  1.00 20.370          C  
ATOM   3242  O   ASN A 231     -58.195 -23.306   4.874  1.00 21.000          O  
ATOM   3243  CB  ASN A 231     -60.185 -25.141   5.151  1.00 28.280          C  
ATOM   3244  CG  ASN A 231     -60.932 -26.350   5.533  1.00 28.280          C  
ATOM   3245  OD1 ASN A 231     -60.599 -27.004   6.513  1.00 28.280          O  
ATOM   3246  ND2 ASN A 231     -61.957 -26.670   4.778  1.00 28.280          N  
ATOM   3247  H   ASN A 231     -61.298 -24.207   7.927  1.00 24.040          H  
ATOM   3248  HA  ASN A 231     -59.271 -24.796   7.068  1.00 24.320          H  
ATOM   3249 1HB  ASN A 231     -60.742 -24.603   4.391  1.00 33.940          H  
ATOM   3250 2HB  ASN A 231     -59.246 -25.462   4.691  1.00 33.940          H  
ATOM   3251 1HD2 ASN A 231     -62.501 -27.479   4.999  1.00 33.940          H  
ATOM   3252 2HD2 ASN A 231     -62.193 -26.102   3.990  1.00 33.940          H  
ATOM   3253  N   SER A 232     -58.985 -21.900   6.405  1.00 19.850          N  
ATOM   3254  CA  SER A 232     -58.147 -20.843   5.847  1.00 20.040          C  
ATOM   3255  C   SER A 232     -56.703 -21.023   6.273  1.00 20.260          C  
ATOM   3256  O   SER A 232     -55.782 -20.401   5.747  1.00 20.250          O  
ATOM   3257  CB  SER A 232     -58.649 -19.465   6.202  1.00 27.980          C  
ATOM   3258  OG  SER A 232     -58.498 -19.155   7.559  1.00 27.980          O  
ATOM   3259  H   SER A 232     -59.560 -21.702   7.213  1.00 23.820          H  
ATOM   3260  HA  SER A 232     -58.181 -20.921   4.760  1.00 24.050          H  
ATOM   3261 1HB  SER A 232     -58.109 -18.745   5.610  1.00 33.580          H  
ATOM   3262 2HB  SER A 232     -59.697 -19.383   5.926  1.00 33.580          H  
ATOM   3263  HG  SER A 232     -58.549 -18.177   7.594  1.00 33.580          H  
ATOM   3264  N   ASP A 233     -56.480 -21.939   7.197  1.00 20.590          N  
ATOM   3265  CA  ASP A 233     -55.175 -22.209   7.723  1.00 20.900          C  
ATOM   3266  C   ASP A 233     -54.383 -23.139   6.833  1.00 21.000          C  
ATOM   3267  O   ASP A 233     -53.227 -23.456   7.138  1.00 21.130          O  
ATOM   3268  CB  ASP A 233     -55.337 -22.760   9.128  1.00 29.140          C  
ATOM   3269  CG  ASP A 233     -56.260 -23.963   9.150  1.00 29.140          C  
ATOM   3270  OD1 ASP A 233     -56.886 -24.198   8.146  1.00 29.140          O  
ATOM   3271  OD2 ASP A 233     -56.429 -24.584  10.183  1.00 29.140          O  
ATOM   3272  H   ASP A 233     -57.245 -22.514   7.546  1.00 24.710          H  
ATOM   3273  HA  ASP A 233     -54.631 -21.265   7.787  1.00 25.080          H  
ATOM   3274 1HB  ASP A 233     -54.374 -23.070   9.499  1.00 34.960          H  
ATOM   3275 2HB  ASP A 233     -55.730 -21.988   9.782  1.00 34.960          H  
ATOM   3276  N   GLU A 234     -54.970 -23.543   5.700  1.00 21.070          N  
ATOM   3277  CA  GLU A 234     -54.260 -24.379   4.760  1.00 21.290          C  
ATOM   3278  C   GLU A 234     -53.477 -23.558   3.734  1.00 21.040          C  
ATOM   3279  O   GLU A 234     -52.702 -24.133   2.973  1.00 21.340          O  
ATOM   3280  CB  GLU A 234     -55.207 -25.338   4.033  1.00 29.720          C  
ATOM   3281  CG  GLU A 234     -55.873 -26.386   4.925  1.00 29.720          C  
ATOM   3282  CD  GLU A 234     -56.716 -27.374   4.138  1.00 29.720          C  
ATOM   3283  OE1 GLU A 234     -56.816 -27.222   2.943  1.00 29.720          O  
ATOM   3284  OE2 GLU A 234     -57.244 -28.281   4.728  1.00 29.720          O  
ATOM   3285  H   GLU A 234     -55.946 -23.289   5.507  1.00 25.280          H  
ATOM   3286  HA  GLU A 234     -53.554 -24.989   5.317  1.00 25.550          H  
ATOM   3287 1HB  GLU A 234     -56.003 -24.759   3.559  1.00 35.660          H  
ATOM   3288 2HB  GLU A 234     -54.665 -25.858   3.245  1.00 35.660          H  
ATOM   3289 1HG  GLU A 234     -55.108 -26.925   5.476  1.00 35.660          H  
ATOM   3290 2HG  GLU A 234     -56.508 -25.870   5.654  1.00 35.660          H  
ATOM   3291  N   GLU A 235     -53.644 -22.224   3.711  1.00 20.610          N  
ATOM   3292  CA  GLU A 235     -52.964 -21.427   2.681  1.00 20.490          C  
ATOM   3293  C   GLU A 235     -52.688 -19.986   3.098  1.00 19.860          C  
ATOM   3294  O   GLU A 235     -53.387 -19.395   3.924  1.00 19.680          O  
ATOM   3295  CB  GLU A 235     -53.810 -21.446   1.391  1.00 28.730          C  
ATOM   3296  CG  GLU A 235     -53.234 -20.691   0.154  1.00 28.730          C  
ATOM   3297  CD  GLU A 235     -51.877 -21.195  -0.326  1.00 28.730          C  
ATOM   3298  OE1 GLU A 235     -51.830 -21.860  -1.332  1.00 28.730          O  
ATOM   3299  OE2 GLU A 235     -50.890 -20.908   0.333  1.00 28.730          O  
ATOM   3300  H   GLU A 235     -54.274 -21.763   4.383  1.00 24.730          H  
ATOM   3301  HA  GLU A 235     -52.004 -21.897   2.463  1.00 24.590          H  
ATOM   3302 1HB  GLU A 235     -53.971 -22.481   1.087  1.00 34.480          H  
ATOM   3303 2HB  GLU A 235     -54.790 -21.018   1.605  1.00 34.480          H  
ATOM   3304 1HG  GLU A 235     -53.941 -20.832  -0.661  1.00 34.480          H  
ATOM   3305 2HG  GLU A 235     -53.194 -19.622   0.346  1.00 34.480          H  
ATOM   3306  N   ASN A 236     -51.675 -19.381   2.500  1.00 19.630          N  
ATOM   3307  CA  ASN A 236     -51.392 -17.995   2.809  1.00 19.130          C  
ATOM   3308  C   ASN A 236     -52.309 -17.118   1.995  1.00 18.930          C  
ATOM   3309  O   ASN A 236     -51.988 -16.663   0.896  1.00 19.080          O  
ATOM   3310  CB  ASN A 236     -49.923 -17.683   2.656  1.00 26.980          C  
ATOM   3311  CG  ASN A 236     -49.112 -18.366   3.751  1.00 26.980          C  
ATOM   3312  OD1 ASN A 236     -49.519 -18.405   4.936  1.00 26.980          O  
ATOM   3313  ND2 ASN A 236     -47.981 -18.909   3.382  1.00 26.980          N  
ATOM   3314  H   ASN A 236     -51.132 -19.899   1.800  1.00 23.560          H  
ATOM   3315  HA  ASN A 236     -51.651 -17.815   3.840  1.00 22.960          H  
ATOM   3316 1HB  ASN A 236     -49.576 -18.027   1.681  1.00 32.380          H  
ATOM   3317 2HB  ASN A 236     -49.761 -16.613   2.710  1.00 32.380          H  
ATOM   3318 1HD2 ASN A 236     -47.409 -19.380   4.052  1.00 32.380          H  
ATOM   3319 2HD2 ASN A 236     -47.691 -18.862   2.424  1.00 32.380          H  
ATOM   3320  N   CYS A 237     -53.482 -16.920   2.575  1.00 18.760          N  
ATOM   3321  CA  CYS A 237     -54.595 -16.231   1.960  1.00 18.720          C  
ATOM   3322  C   CYS A 237     -54.188 -14.863   1.495  1.00 18.980          C  
ATOM   3323  O   CYS A 237     -53.358 -14.208   2.116  1.00 19.190          O  
ATOM   3324  CB  CYS A 237     -55.761 -16.129   2.932  1.00 26.220          C  
ATOM   3325  SG  CYS A 237     -56.484 -17.740   3.363  1.00 26.220          S  
ATOM   3326  H   CYS A 237     -53.605 -17.372   3.481  1.00 22.510          H  
ATOM   3327  HA  CYS A 237     -54.919 -16.810   1.095  1.00 22.460          H  
ATOM   3328 1HB  CYS A 237     -55.418 -15.655   3.853  1.00 31.470          H  
ATOM   3329 2HB  CYS A 237     -56.543 -15.501   2.510  1.00 31.470          H  
ATOM   3330  HG  CYS A 237     -55.360 -18.330   3.822  1.00 31.470          H  
ATOM   3331  N   GLU A 238     -54.807 -14.422   0.405  1.00 19.100          N  
ATOM   3332  CA  GLU A 238     -54.462 -13.150  -0.193  1.00 19.490          C  
ATOM   3333  C   GLU A 238     -54.349 -12.068   0.844  1.00 19.230          C  
ATOM   3334  O   GLU A 238     -55.246 -11.864   1.681  1.00 19.460          O  
ATOM   3335  CB  GLU A 238     -55.508 -12.753  -1.237  1.00 27.130          C  
ATOM   3336  CG  GLU A 238     -55.199 -11.463  -1.993  1.00 27.130          C  
ATOM   3337  CD  GLU A 238     -56.219 -11.159  -3.048  1.00 27.130          C  
ATOM   3338  OE1 GLU A 238     -57.150 -11.916  -3.177  1.00 27.130          O  
ATOM   3339  OE2 GLU A 238     -56.067 -10.178  -3.736  1.00 27.130          O  
ATOM   3340  H   GLU A 238     -55.501 -15.004  -0.038  1.00 22.920          H  
ATOM   3341  HA  GLU A 238     -53.493 -13.249  -0.685  1.00 23.390          H  
ATOM   3342 1HB  GLU A 238     -55.611 -13.553  -1.970  1.00 32.560          H  
ATOM   3343 2HB  GLU A 238     -56.474 -12.627  -0.750  1.00 32.560          H  
ATOM   3344 1HG  GLU A 238     -55.175 -10.628  -1.286  1.00 32.560          H  
ATOM   3345 2HG  GLU A 238     -54.213 -11.541  -2.449  1.00 32.560          H  
ATOM   3346  N   ASN A 239     -53.238 -11.359   0.758  1.00 18.870          N  
ATOM   3347  CA  ASN A 239     -52.937 -10.323   1.688  1.00 18.750          C  
ATOM   3348  C   ASN A 239     -53.986  -9.251   1.708  1.00 18.790          C  
ATOM   3349  O   ASN A 239     -54.392  -8.750   0.661  1.00 18.900          O  
ATOM   3350  CB  ASN A 239     -51.574  -9.768   1.373  1.00 26.300          C  
ATOM   3351  CG  ASN A 239     -51.424  -9.470  -0.062  1.00 26.300          C  
ATOM   3352  OD1 ASN A 239     -51.654 -10.369  -0.897  1.00 26.300          O  
ATOM   3353  ND2 ASN A 239     -51.029  -8.275  -0.390  1.00 26.300          N  
ATOM   3354  H   ASN A 239     -52.569 -11.566   0.021  1.00 22.640          H  
ATOM   3355  HA  ASN A 239     -52.896 -10.775   2.665  1.00 22.500          H  
ATOM   3356 1HB  ASN A 239     -51.426  -8.845   1.905  1.00 31.560          H  
ATOM   3357 2HB  ASN A 239     -50.824 -10.450   1.691  1.00 31.560          H  
ATOM   3358 1HD2 ASN A 239     -50.885  -8.041  -1.351  1.00 31.560          H  
ATOM   3359 2HD2 ASN A 239     -50.831  -7.599   0.315  1.00 31.560          H  
ATOM   3360  N   THR A 240     -54.383  -8.888   2.931  1.00 18.850          N  
ATOM   3361  CA  THR A 240     -55.368  -7.854   3.265  1.00 19.040          C  
ATOM   3362  C   THR A 240     -56.824  -8.313   3.124  1.00 19.390          C  
ATOM   3363  O   THR A 240     -57.724  -7.484   3.256  1.00 19.740          O  
ATOM   3364  CB  THR A 240     -55.178  -6.509   2.503  1.00 26.580          C  
ATOM   3365  OG1 THR A 240     -55.675  -6.606   1.164  1.00 26.580          O  
ATOM   3366  CG2 THR A 240     -53.704  -6.041   2.502  1.00 26.580          C  
ATOM   3367  H   THR A 240     -53.986  -9.434   3.704  1.00 22.620          H  
ATOM   3368  HA  THR A 240     -55.228  -7.610   4.317  1.00 22.850          H  
ATOM   3369  HB  THR A 240     -55.760  -5.748   3.023  1.00 31.900          H  
ATOM   3370  HG1 THR A 240     -55.240  -7.344   0.723  1.00 31.900          H  
ATOM   3371 1HG2 THR A 240     -53.640  -5.075   1.996  1.00 31.900          H  
ATOM   3372 2HG2 THR A 240     -53.362  -5.932   3.532  1.00 31.900          H  
ATOM   3373 3HG2 THR A 240     -53.069  -6.744   1.989  1.00 31.900          H  
ATOM   3374  N   GLY A 241     -57.074  -9.601   2.844  1.00 19.410          N  
ATOM   3375  CA  GLY A 241     -58.456 -10.074   2.784  1.00 19.830          C  
ATOM   3376  C   GLY A 241     -59.109  -9.962   4.173  1.00 19.800          C  
ATOM   3377  O   GLY A 241     -58.431  -9.669   5.163  1.00 19.910          O  
ATOM   3378  H   GLY A 241     -56.305 -10.260   2.665  1.00 23.290          H  
ATOM   3379 1HA  GLY A 241     -59.014  -9.485   2.056  1.00 23.800          H  
ATOM   3380 2HA  GLY A 241     -58.470 -11.111   2.445  1.00 23.800          H  
ATOM   3381  N   SER A 242     -60.427 -10.192   4.255  1.00 19.760          N  
ATOM   3382  CA  SER A 242     -61.148  -9.972   5.515  1.00 19.840          C  
ATOM   3383  C   SER A 242     -61.686 -11.215   6.280  1.00 20.090          C  
ATOM   3384  O   SER A 242     -62.558 -11.920   5.766  1.00 20.000          O  
ATOM   3385  CB  SER A 242     -62.326  -9.063   5.223  1.00 27.740          C  
ATOM   3386  OG  SER A 242     -63.122  -8.885   6.356  1.00 27.740          O  
ATOM   3387  H   SER A 242     -60.938 -10.470   3.431  1.00 23.710          H  
ATOM   3388  HA  SER A 242     -60.481  -9.395   6.134  1.00 23.810          H  
ATOM   3389 1HB  SER A 242     -61.960  -8.097   4.875  1.00 33.290          H  
ATOM   3390 2HB  SER A 242     -62.925  -9.490   4.422  1.00 33.290          H  
ATOM   3391  HG  SER A 242     -63.800  -8.251   6.113  1.00 33.290          H  
ATOM   3392  N   PRO A 243     -61.114 -11.558   7.464  1.00 20.520          N  
ATOM   3393  CA  PRO A 243     -61.483 -12.629   8.380  1.00 20.870          C  
ATOM   3394  C   PRO A 243     -62.609 -12.170   9.290  1.00 20.720          C  
ATOM   3395  O   PRO A 243     -62.848 -10.968   9.409  1.00 20.600          O  
ATOM   3396  CB  PRO A 243     -60.221 -12.827   9.187  1.00 31.300          C  
ATOM   3397  CG  PRO A 243     -59.661 -11.480   9.291  1.00 31.300          C  
ATOM   3398  CD  PRO A 243     -59.967 -10.809   7.956  1.00 31.300          C  
ATOM   3399  HA  PRO A 243     -61.772 -13.530   7.822  1.00 25.040          H  
ATOM   3400 1HB  PRO A 243     -60.494 -13.251  10.156  1.00 37.570          H  
ATOM   3401 2HB  PRO A 243     -59.537 -13.516   8.707  1.00 37.570          H  
ATOM   3402 1HG  PRO A 243     -60.107 -10.951  10.155  1.00 37.570          H  
ATOM   3403 2HG  PRO A 243     -58.600 -11.579   9.488  1.00 37.570          H  
ATOM   3404 1HD  PRO A 243     -60.272  -9.788   8.186  1.00 37.570          H  
ATOM   3405 2HD  PRO A 243     -59.107 -10.877   7.262  1.00 37.570          H  
ATOM   3406  N   GLN A 244     -63.202 -13.090  10.036  1.00 20.840          N  
ATOM   3407  CA  GLN A 244     -64.122 -12.701  11.099  1.00 20.870          C  
ATOM   3408  C   GLN A 244     -63.356 -11.949  12.184  1.00 20.330          C  
ATOM   3409  O   GLN A 244     -62.304 -12.403  12.631  1.00 20.160          O  
ATOM   3410  CB  GLN A 244     -64.808 -13.931  11.709  1.00 29.210          C  
ATOM   3411  CG  GLN A 244     -65.817 -13.641  12.855  1.00 29.210          C  
ATOM   3412  CD  GLN A 244     -67.049 -12.904  12.354  1.00 29.210          C  
ATOM   3413  OE1 GLN A 244     -67.470 -13.156  11.220  1.00 29.210          O  
ATOM   3414  NE2 GLN A 244     -67.650 -12.023  13.164  1.00 29.210          N  
ATOM   3415  H   GLN A 244     -63.002 -14.086   9.899  1.00 25.010          H  
ATOM   3416  HA  GLN A 244     -64.879 -12.036  10.683  1.00 25.040          H  
ATOM   3417 1HB  GLN A 244     -65.328 -14.481  10.926  1.00 35.050          H  
ATOM   3418 2HB  GLN A 244     -64.042 -14.602  12.109  1.00 35.050          H  
ATOM   3419 1HG  GLN A 244     -66.138 -14.593  13.274  1.00 35.050          H  
ATOM   3420 2HG  GLN A 244     -65.345 -13.038  13.636  1.00 35.050          H  
ATOM   3421 1HE2 GLN A 244     -68.467 -11.539  12.859  1.00 35.050          H  
ATOM   3422 2HE2 GLN A 244     -67.320 -11.835  14.133  1.00 35.050          H  
ATOM   3423  N   CYS A 245     -63.858 -10.794  12.619  1.00 20.200          N  
ATOM   3424  CA  CYS A 245     -63.148 -10.074  13.665  1.00 19.820          C  
ATOM   3425  C   CYS A 245     -62.999 -10.876  14.958  1.00 19.950          C  
ATOM   3426  O   CYS A 245     -63.956 -11.145  15.676  1.00 19.920          O  
ATOM   3427  CB  CYS A 245     -63.850  -8.762  14.009  1.00 27.900          C  
ATOM   3428  SG  CYS A 245     -63.054  -7.912  15.370  1.00 27.900          S  
ATOM   3429  H   CYS A 245     -64.709 -10.421  12.221  1.00 24.240          H  
ATOM   3430  HA  CYS A 245     -62.155  -9.836  13.285  1.00 23.780          H  
ATOM   3431 1HB  CYS A 245     -63.861  -8.103  13.140  1.00 33.480          H  
ATOM   3432 2HB  CYS A 245     -64.888  -8.964  14.297  1.00 33.480          H  
ATOM   3433  N   ALA A 246     -61.755 -11.161  15.298  1.00 20.200          N  
ATOM   3434  CA  ALA A 246     -61.374 -11.942  16.469  1.00 20.480          C  
ATOM   3435  C   ALA A 246     -61.695 -11.264  17.793  1.00 20.520          C  
ATOM   3436  O   ALA A 246     -61.783 -11.923  18.829  1.00 20.970          O  
ATOM   3437  CB  ALA A 246     -59.916 -12.247  16.400  1.00 28.560          C  
ATOM   3438  H   ALA A 246     -61.042 -10.888  14.638  1.00 24.240          H  
ATOM   3439  HA  ALA A 246     -61.931 -12.880  16.441  1.00 24.580          H  
ATOM   3440 1HB  ALA A 246     -59.644 -12.856  17.248  1.00 34.270          H  
ATOM   3441 2HB  ALA A 246     -59.744 -12.774  15.494  1.00 34.270          H  
ATOM   3442 3HB  ALA A 246     -59.356 -11.327  16.403  1.00 34.270          H  
ATOM   3443  N   LEU A 247     -61.895  -9.956  17.767  1.00 20.170          N  
ATOM   3444  CA  LEU A 247     -62.176  -9.154  18.953  1.00 20.350          C  
ATOM   3445  C   LEU A 247     -63.456  -9.633  19.612  1.00 20.550          C  
ATOM   3446  O   LEU A 247     -63.661  -9.402  20.807  1.00 20.430          O  
ATOM   3447  CB  LEU A 247     -62.287  -7.664  18.607  1.00 28.420          C  
ATOM   3448  CG  LEU A 247     -62.305  -6.620  19.737  1.00 28.420          C  
ATOM   3449  CD1 LEU A 247     -61.018  -6.693  20.573  1.00 28.420          C  
ATOM   3450  CD2 LEU A 247     -62.453  -5.242  19.067  1.00 28.420          C  
ATOM   3451  H   LEU A 247     -61.842  -9.495  16.867  1.00 24.200          H  
ATOM   3452  HA  LEU A 247     -61.359  -9.302  19.651  1.00 24.420          H  
ATOM   3453 1HB  LEU A 247     -61.487  -7.399  17.927  1.00 34.100          H  
ATOM   3454 2HB  LEU A 247     -63.233  -7.527  18.103  1.00 34.100          H  
ATOM   3455  HG  LEU A 247     -63.152  -6.798  20.403  1.00 34.100          H  
ATOM   3456 1HD1 LEU A 247     -61.049  -5.931  21.351  1.00 34.100          H  
ATOM   3457 2HD1 LEU A 247     -60.928  -7.656  21.041  1.00 34.100          H  
ATOM   3458 3HD1 LEU A 247     -60.165  -6.528  19.944  1.00 34.100          H  
ATOM   3459 1HD2 LEU A 247     -62.479  -4.458  19.823  1.00 34.100          H  
ATOM   3460 2HD2 LEU A 247     -61.620  -5.067  18.402  1.00 34.100          H  
ATOM   3461 3HD2 LEU A 247     -63.378  -5.214  18.492  1.00 34.100          H  
ATOM   3462  N   ASP A 248     -64.322 -10.312  18.832  1.00 20.960          N  
ATOM   3463  CA  ASP A 248     -65.600 -10.833  19.287  1.00 21.310          C  
ATOM   3464  C   ASP A 248     -65.415 -11.769  20.480  1.00 21.570          C  
ATOM   3465  O   ASP A 248     -66.349 -11.987  21.249  1.00 22.130          O  
ATOM   3466  CB  ASP A 248     -66.300 -11.654  18.189  1.00 29.690          C  
ATOM   3467  CG  ASP A 248     -66.874 -10.876  16.969  1.00 29.690          C  
ATOM   3468  OD1 ASP A 248     -66.942  -9.666  16.978  1.00 29.690          O  
ATOM   3469  OD2 ASP A 248     -67.293 -11.566  16.047  1.00 29.690          O  
ATOM   3470  H   ASP A 248     -64.085 -10.498  17.850  1.00 25.150          H  
ATOM   3471  HA  ASP A 248     -66.237  -9.999  19.583  1.00 25.570          H  
ATOM   3472 1HB  ASP A 248     -65.583 -12.381  17.797  1.00 35.630          H  
ATOM   3473 2HB  ASP A 248     -67.113 -12.222  18.638  1.00 35.630          H  
ATOM   3474  N   GLN A 249     -64.211 -12.339  20.659  1.00 21.260          N  
ATOM   3475  CA  GLN A 249     -63.967 -13.261  21.769  1.00 21.590          C  
ATOM   3476  C   GLN A 249     -64.200 -12.586  23.123  1.00 21.660          C  
ATOM   3477  O   GLN A 249     -64.366 -13.268  24.134  1.00 22.040          O  
ATOM   3478  CB  GLN A 249     -62.536 -13.824  21.759  1.00 30.090          C  
ATOM   3479  CG  GLN A 249     -61.449 -12.832  22.161  1.00 30.090          C  
ATOM   3480  CD  GLN A 249     -60.056 -13.413  22.066  1.00 30.090          C  
ATOM   3481  OE1 GLN A 249     -59.778 -14.497  22.595  1.00 30.090          O  
ATOM   3482  NE2 GLN A 249     -59.178 -12.700  21.382  1.00 30.090          N  
ATOM   3483  H   GLN A 249     -63.447 -12.128  20.008  1.00 25.510          H  
ATOM   3484  HA  GLN A 249     -64.667 -14.091  21.682  1.00 25.910          H  
ATOM   3485 1HB  GLN A 249     -62.477 -14.678  22.429  1.00 36.110          H  
ATOM   3486 2HB  GLN A 249     -62.296 -14.175  20.754  1.00 36.110          H  
ATOM   3487 1HG  GLN A 249     -61.505 -11.952  21.517  1.00 36.110          H  
ATOM   3488 2HG  GLN A 249     -61.603 -12.554  23.199  1.00 36.110          H  
ATOM   3489 1HE2 GLN A 249     -58.207 -13.027  21.226  1.00 36.110          H  
ATOM   3490 2HE2 GLN A 249     -59.468 -11.825  20.980  1.00 36.110          H  
ATOM   3491  N   PHE A 250     -64.185 -11.247  23.154  1.00 21.410          N  
ATOM   3492  CA  PHE A 250     -64.375 -10.504  24.385  1.00 21.580          C  
ATOM   3493  C   PHE A 250     -65.777  -9.908  24.539  1.00 21.910          C  
ATOM   3494  O   PHE A 250     -65.992  -9.091  25.441  1.00 22.060          O  
ATOM   3495  CB  PHE A 250     -63.356  -9.369  24.473  1.00 30.140          C  
ATOM   3496  CG  PHE A 250     -61.941  -9.831  24.552  1.00 30.140          C  
ATOM   3497  CD1 PHE A 250     -61.087  -9.675  23.478  1.00 30.140          C  
ATOM   3498  CD2 PHE A 250     -61.460 -10.437  25.701  1.00 30.140          C  
ATOM   3499  CE1 PHE A 250     -59.781 -10.110  23.561  1.00 30.140          C  
ATOM   3500  CE2 PHE A 250     -60.159 -10.873  25.777  1.00 30.140          C  
ATOM   3501  CZ  PHE A 250     -59.320 -10.707  24.704  1.00 30.140          C  
ATOM   3502  H   PHE A 250     -64.042 -10.722  22.286  1.00 25.690          H  
ATOM   3503  HA  PHE A 250     -64.209 -11.185  25.218  1.00 25.900          H  
ATOM   3504 1HB  PHE A 250     -63.459  -8.734  23.589  1.00 36.170          H  
ATOM   3505 2HB  PHE A 250     -63.566  -8.754  25.345  1.00 36.170          H  
ATOM   3506  HD1 PHE A 250     -61.459  -9.211  22.565  1.00 36.170          H  
ATOM   3507  HD2 PHE A 250     -62.127 -10.569  26.554  1.00 36.170          H  
ATOM   3508  HE1 PHE A 250     -59.117  -9.990  22.723  1.00 36.170          H  
ATOM   3509  HE2 PHE A 250     -59.793 -11.349  26.687  1.00 36.170          H  
ATOM   3510  HZ  PHE A 250     -58.289 -11.052  24.760  1.00 36.170          H  
ATOM   3511  N   LEU A 251     -66.727 -10.300  23.686  1.00 22.150          N  
ATOM   3512  CA  LEU A 251     -68.076  -9.751  23.781  1.00 22.580          C  
ATOM   3513  C   LEU A 251     -69.098 -10.644  23.083  1.00 22.920          C  
ATOM   3514  O   LEU A 251     -69.557 -10.333  21.983  1.00 22.970          O  
ATOM   3515  OXT LEU A 251     -69.623 -11.556  23.723  1.00 33.870          O  
ATOM   3516  CB  LEU A 251     -68.106  -8.337  23.166  1.00 30.220          C  
ATOM   3517  CG  LEU A 251     -69.474  -7.564  23.171  1.00 30.220          C  
ATOM   3518  CD1 LEU A 251     -69.893  -7.239  24.613  1.00 30.220          C  
ATOM   3519  CD2 LEU A 251     -69.316  -6.282  22.355  1.00 30.220          C  
ATOM   3520  H   LEU A 251     -66.510 -10.977  22.947  1.00 26.580          H  
ATOM   3521  HA  LEU A 251     -68.336  -9.693  24.835  1.00 27.100          H  
ATOM   3522 1HB  LEU A 251     -67.382  -7.719  23.694  1.00 36.270          H  
ATOM   3523 2HB  LEU A 251     -67.780  -8.419  22.127  1.00 36.270          H  
ATOM   3524  HG  LEU A 251     -70.251  -8.180  22.726  1.00 36.270          H  
ATOM   3525 1HD1 LEU A 251     -70.840  -6.703  24.601  1.00 36.270          H  
ATOM   3526 2HD1 LEU A 251     -70.014  -8.159  25.180  1.00 36.270          H  
ATOM   3527 3HD1 LEU A 251     -69.129  -6.622  25.083  1.00 36.270          H  
ATOM   3528 1HD2 LEU A 251     -70.260  -5.738  22.344  1.00 36.270          H  
ATOM   3529 2HD2 LEU A 251     -68.541  -5.661  22.804  1.00 36.270          H  
ATOM   3530 3HD2 LEU A 251     -69.032  -6.538  21.334  1.00 36.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1257.56 154.146 1088.21 -65.4652 17.8002 69.1296 474.216 -525.645 -2.10909 -15.4333 -408.668 -111.37 -83.1272 -32.8716 -68.7866 -30.8304 -6.16255 40.0752 -0.82673 20.2668 90.8741 293.983 -52.5567 39.2691 -49.9687 -8.07392 171.299 -260.19
LEU:NtermProteinFull_1 -5.69972 0.92764 3.95785 -0.48918 0.23961 0.13524 2.50506 -2.15389 -0 -0 -2.56932 0.91591 0 0 -0.9335 0 0 0.0694 0.08337 0.03754 0.41627 0 0 0 0.18072 0 0.7683 -1.60868
PRO_2 -1.71714 0.523 0.88492 -0.08626 0.00039 0.05335 0.29319 -0.43731 -0 -0 0.39895 0.65919 0 0 0 0 0 0.06059 -0.15956 0.0285 0.60467 0 -0.49519 0 -2.4119 -0.21691 1.2255 -0.79203
THR_3 -1.83143 0.24459 1.51701 -0.15043 0.08667 0.11042 0.3172 -0.75339 -0.00191 -0.02291 -0.03598 -1.28517 0 0 0 0 0 0.44718 0.34178 0.06244 0.14598 0 -0.06071 2.25802 -1.0874 0.35355 0.71292 1.36842
CYS_4 -4.64505 0.32182 3.33506 -0.0895 0.0037 0.06822 1.4182 -1.41817 -0 -0 -1.65783 -0.21686 0 0 0 0 0 0.34049 -0.00392 0.26429 0.35138 0 -0.06665 0 3.6196 0.50445 0.43016 2.55939
SER_5 -3.85433 0.74433 5.56148 -0.03507 0 0.06927 2.32143 -2.27674 -0 -0 -3.88165 -0.55958 0 0 -1.20919 -0.30394 0 0.02964 0.04744 0.78018 0.18421 0 -0.44343 1.72225 -0.77834 -0.16751 1.25589 -0.79366
PRO_6 -2.16636 0.48545 1.60379 -0.07774 0 0.04704 0.7862 -0.69539 -0.00167 -0.01964 -0.24958 0.57835 0 0 -0.56513 0 0 0.02227 -0.19616 0.0105 0.41589 0 -0.62398 0 -2.4119 -0.19979 1.4482 -1.80964
LEU_7 -4.18829 0.63853 3.6394 -0.51844 0.15697 0.17155 1.27053 -1.67945 -0 -0 -0.89787 -0.04212 0 0 -0.74971 0 0 0.23371 -0.03332 0.10685 0.66511 0 0.24721 0 0.18072 0.19998 0.81111 0.21249
ASP_8 -5.98222 0.44453 8.02914 -0.10147 0.04776 0.29572 2.36692 -3.31156 -0.0214 -0.179 -6.08207 0.16294 0 0 -0.45948 -0.30394 0 0.12823 0.00557 0.07223 0 2.30052 0.13646 0 -2.3716 0.2246 0.85096 -3.74715
PHE_9 -8.03908 0.90678 3.89948 -0.84216 0.08239 0.12729 2.49691 -2.73412 -0.01169 -0.12343 -2.53719 -0.53695 0 0 0 0 0 0.03996 -0.04019 0.01885 0 2.6517 -0.18234 0 1.0402 -0.1888 0.63184 -3.34055
HIS_D_10 -4.74666 0.15318 3.30896 -0.42486 0.01942 0.50683 0.47412 -1.83648 -0.00101 -0.00292 -0.35706 -0.34052 0 0 0 0 0 0.08161 -0.06194 0.00459 0 2.40572 -0.08744 0 -0.45461 0.01296 0.47548 -0.87061
CYS_11 -7.90478 1.2093 4.95164 -0.06044 4e-05 0.02027 2.01423 -2.42307 -0.02226 -0.19723 -2.55691 0.22462 0 0 0 0 0 0.18378 -0.01078 0.07666 0.26231 0 0.22656 0 3.6196 -0.07096 0.81 0.3526
ASP_12 -2.95919 0.27372 3.60705 -0.11386 0.00996 0.35145 1.72183 -1.53204 -0 -0 -1.22518 -0.44625 0 0 -1.4349 0 0 0.13269 -0.09497 0.00665 0 1.7447 -0.00992 0 -2.3716 -0.39789 0.71384 -2.02391
ASN_13 -5.14345 0.43076 4.46305 -0.37736 0.08582 0.74581 1.72649 -2.15448 -0.00011 -0.0003 -0.5708 -1.20901 0 0 -0.52549 0 0 0.05044 -0.05191 0.02829 0 2.39376 -0.55895 0 -0.93687 -0.5691 0.28654 -1.88689
GLY_14 -3.02886 0.14343 3.61389 -6e-05 0 0 1.4629 -1.7693 -0.00223 -0.01147 -1.95471 -0.37722 0 0 0 0 0 0.01069 -0.15348 0 0 0 -1.49902 0 0.83697 -0.83207 0.34112 -3.21942
LYS_15 -5.53625 0.37408 6.60214 -0.55528 0.1553 0.20152 3.20038 -2.67807 -0 -0 -5.49428 0.64079 0 0 -0.52549 -0.70159 0 0.01488 -0.01995 0.05226 2.82383 0 -0.00294 0 -1.5107 -0.75567 0.38534 -3.32971
CYS_16 -3.88336 0.24231 2.29077 -0.06341 0.00164 0.01951 0.51742 -1.05898 -0.01215 -0.05195 -0.5596 -0.61594 0 0 0 0 0 0.02684 -0.07796 0.00045 0.72576 0 0.0625 0 3.6196 -0.274 0.26213 1.1716
ILE_17 -7.9905 1.31088 4.25622 -0.48482 0.4564 0.09289 2.6783 -2.54801 -0 -0 -2.78809 0.04222 0 0 0 0 0 0.0355 -0.06968 0.49241 0.37143 0 -0.76344 0 0.73287 -0.18253 0.55654 -3.8014
ARG_18 -5.80693 0.72332 4.48494 -0.46206 0.04918 0.24355 2.08471 -2.23677 -0.01 -0.0407 -1.82774 0.52643 0 0 0 0 0 0.04036 0.06454 0.09805 2.24028 0 0.03753 0 -1.2888 -0.43562 0.68809 -0.82764
ARG_19 -5.05107 0.51695 4.84708 -0.72439 0.12673 0.48447 2.05351 -2.26207 -0.04039 -0.28726 -1.14745 0.3842 0 0 0 0 0 0.03203 -0.12347 0.02729 2.04274 0 -0.16602 0 -1.2888 -0.43259 0.39216 -0.61637
SER_20 -2.4973 0.28026 2.76917 -0.03042 0.0008 0.05006 0.88501 -1.29809 -0 -0 0.64863 -0.99399 0 0 0 0 0 0.01486 -0.0737 0.00399 0.15911 0 -0.35226 0.60526 -0.77834 -0.48642 0.24806 -0.84531
TRP_21 -6.59979 0.58304 4.75018 -0.70315 0.14422 0.41732 2.10518 -2.5425 -0.00938 -0.08135 -1.37919 -0.42579 0 0 0 0 0 0.50471 0.06952 0.00752 0 2.80441 -0.04267 0 1.6906 -0.47208 0.22685 1.04765
VAL_22 -6.7512 1.04441 2.16021 -0.24918 0.16724 0.04487 1.89733 -2.19379 -0.02199 -0.1343 -0.90571 0.13563 0 0 0 0 0 0.31331 0.03898 0.24296 0.09122 0 -0.40866 0 1.9342 -0.4597 0.83792 -2.21626
CYS:disulfide_23 -5.95626 0.76846 4.36009 -0.05325 0.04538 0.02743 1.66275 -2.31353 -0 -0 -0.07594 -0.46882 0 0 0 0 -0.0973 0.29742 -0.04667 0.08801 0.03386 0 0.28263 0 3.6196 -0.04853 1.57317 3.69851
ASP_24 -3.35384 0.31698 5.92682 -0.25737 0.09643 0.88753 2.36257 -2.46667 -0.01447 -0.15411 -1.24705 -1.92615 0 0 -0.56681 0 0 0.2629 -0.07326 0.03161 0 2.341 -0.38764 0 -2.3716 -0.18805 0.87878 0.0976
GLY_25 -3.12239 0.40091 4.08175 -7e-05 0 0 2.05442 -1.8684 -0.01005 -0.12014 -1.99977 -0.40182 0 0 -0.84419 0 0 0.22986 -0.158 0 0 0 -1.5054 0 0.83697 -0.83807 0.37019 -2.8942
ASP_26 -2.5857 0.3383 4.81447 -0.22665 0.05256 0.7397 2.52446 -1.99044 -0.02747 -0.35001 -2.38581 -0.97831 0 0 -0.56681 0 0 0.49855 0.29671 0.01099 0 2.06195 -0.78899 0 -2.3716 -0.50775 0.58773 -0.8541
ASN_27 -3.24011 0.3817 4.38747 -0.44933 0.07044 0.92499 1.94771 -1.92092 -0.0227 -0.20549 -1.54474 -1.14547 0 0 0 -0.83536 0 0.06594 0.0066 0.00234 0 3.54112 -0.50263 0 -0.93687 0.06524 0.7173 1.30725
ASP_28 -3.05351 0.38944 5.19717 -0.23984 0.00296 0.78336 2.71038 -2.12042 -0 -0 -5.09392 0.10725 0 0 0 -0.70159 0 0.11657 -0.00429 0.02875 0 3.36591 0.02005 0 -2.3716 -0.07816 0.59167 -0.34982
CYS_29 -7.55764 0.56546 5.85793 -0.06567 0.00053 0.0429 2.315 -2.64045 -0.01923 -0.13195 -1.63308 -0.17827 0 0 -0.31794 0 0 0.05425 0.02414 0.0016 0.8315 0 0.19539 0 3.6196 -0.45313 0.49998 1.01093
GLU_30 -2.09466 0.09297 2.58988 -0.22295 0.03821 0.32728 0.7636 -1.10836 -0.00012 -0.00033 0.34343 -0.58029 0 0 0 0 0 0.01417 -0.05204 0.02177 0 3.13642 -0.31612 0 -2.7348 -0.53546 0.26934 -0.04806
ASP_31 -2.58879 0.29075 2.93603 -0.12464 0.03299 0.38879 0.54223 -1.30272 -1e-05 -4e-05 -0.08496 -0.26278 0 0 0 0 0 0.02573 -0.02896 0.00493 0 2.48077 -0.39267 0 -2.3716 -0.6557 0.22396 -0.8867
ASP_32 -4.48217 0.37438 6.4096 -0.12046 0.0309 0.37833 3.2101 -2.70895 -0.03248 -0.21842 -3.87395 -0.76892 0 0 0 -1.55056 0 0.50075 -0.06787 0.00388 0 2.42806 -0.46228 0 -2.3716 -0.51688 0.59308 -3.24547
SER_33 -5.31653 0.66135 5.73978 -0.03896 0.00054 0.05205 2.71703 -2.47227 -0 -0 -1.07169 -0.43924 0 0 -0.88219 0 0 0.31141 -0.03476 0.02739 0.25582 0 -0.29127 1.7914 -0.77834 -0.53246 0.77677 0.47585
ASP_34 -7.03231 0.78705 7.6672 -0.20664 0.0348 0.68284 3.82371 -3.5131 -0.01904 -0.13122 -3.30735 -3.27186 0 0 -0.31794 0 0 0.43552 0.36473 0.63347 0 3.65768 -0.41841 0 -2.3716 -0.7099 0.67884 -2.53354
GLU_35 -7.79812 1.20176 9.36545 -0.47087 0.0825 0.92176 3.57771 -4.03069 -0.01712 -0.1812 -3.95245 -0.45649 0 0 -1.48273 0 0 0.42185 0.00417 0.46683 0 2.92267 -0.04372 0 -2.7348 -0.59181 0.63162 -2.16369
GLN_36 -4.95475 0.40495 5.21034 -0.56025 0.07433 0.52875 2.1647 -2.42888 -0.01433 -0.13002 -0.42634 -0.25428 0 0 0 0 0 0.33865 0.08591 0.04666 0 1.53557 0.34142 0 -0.18838 0.08865 0.56981 2.43252
ASP_37 -3.88787 0.61899 3.49853 -0.12191 0.00662 0.37567 1.11632 -1.51634 -0.00038 -0.00758 -1.2348 -1.1337 0 0 0 -0.76544 0 0.14789 0.00381 0.40039 0 2.28357 -0.10761 0 -2.3716 0.47018 1.1675 -1.05776
CYS:disulfide_38 -5.81988 1.87402 3.74365 -0.06202 0.13576 0.0344 1.64702 -1.86914 -0 -0 0.88955 -0.43157 0 0 0 0 -0.0973 0.12788 -0.03421 0.00067 0.1546 0 0.17066 0 3.6196 6.00202 3.07257 13.1583
PRO_39 -2.59201 0.73684 1.3701 -0.06511 0 0.04132 0.307 -0.48732 -0 -0 -0.01101 0.56161 0 0 0 0 0 0.04876 -0.03939 0.02826 0.15898 0 -0.48587 0 -2.4119 11.8624 3.66326 12.6859
PRO_40 -3.32216 1.04055 2.35266 -0.129 0.01978 0.0801 0.58032 -0.8383 -0.01753 -0.13462 -0.83637 0.54963 0 0 -0.48071 0 0 0.02454 -0.00474 0.02683 0.05535 0 0.6723 0 -2.4119 6.38462 2.20922 5.82058
ARG_41 -4.80445 0.40116 4.59513 -0.85837 0.18791 0.59262 2.08395 -1.91775 -0.00042 -0.00856 -2.11173 -0.02449 0 0 -0.48071 0 0 0.17795 -0.01368 0.0083 1.72672 0 -0.22798 0 -1.2888 0.31615 0.87437 -0.77269
GLU_42 -3.58192 0.45665 3.04619 -0.49879 0.35823 1.63633 0.50269 -1.25986 -0.04379 -0.36986 -0.53304 -2.4716 0 0 0 0 0 0.13055 -0.0075 0.15138 0 4.70292 -0.00476 0 -2.7348 -0.18299 0.58132 -0.12264
CYS:disulfide_43 -5.76161 1.24974 3.33027 -0.07112 0.00457 0.06614 1.07852 -1.61727 -0 -0 -0.90112 -0.22259 0 0 0 0 -0.45369 0.21456 -0.01126 0.31981 0.9988 0 -0.03474 0 3.6196 -0.18403 0.54016 2.16475
GLU_44 -3.51649 0.20008 3.95936 -0.17561 0.02231 0.23952 1.41465 -1.68592 -0 -0 -0.1305 -0.57233 0 0 -0.63854 0 0 0.09866 0.00066 0.0422 0 2.44491 0.36427 0 -2.7348 0.36916 0.28966 -0.00876
GLU_45 -2.70973 0.42247 3.202 -0.41002 0.11172 0.79001 0.93122 -1.3145 -0 -0 0.7765 -1.06873 0 0 0 0 0 0.06206 -0.02866 0.00504 0 3.11216 -0.08766 0 -2.7348 1.9788 0.50968 3.54756
ASP_46 -3.27062 0.16068 3.76383 -0.12217 0.0266 0.39147 0.95361 -1.65042 -0.0109 -0.05518 -1.68767 -0.55233 0 0 0 0 0 0.09398 -0.02891 0.03233 0 2.03368 0.08531 0 -2.3716 1.6805 0.65946 0.13164
GLU_47 -8.25761 1.12656 8.10368 -0.28942 0.06065 0.46454 2.26782 -3.53704 -0.00481 -0.0698 -1.77557 -0.81469 0 0 0 -0.81167 0 0.03586 0.12533 0.4214 0 3.23373 0.04292 0 -2.7348 0.21377 0.79053 -1.40861
PHE_48 -6.42906 0.88753 4.61703 -0.58054 0.12326 0.26796 2.44919 -2.4486 -0.00608 -0.03196 -2.10178 0.06266 0 0 0 0 0 0.05459 -0.00466 0.23696 0 2.15621 -0.31047 0 1.0402 0.10906 1.3445 1.43599
PRO_49 -3.28927 0.86173 1.73474 -0.19034 0.02557 0.14212 0.44129 -0.71589 -0 -0 -0.68557 -0.11288 0 0 0 0 0 0.06789 0.35439 0.01869 0.75193 0 -0.19588 0 -2.4119 0.20185 1.21702 -1.78449
CYS_50 -7.26958 0.91059 4.95674 -0.05396 0 0.01647 2.48125 -2.36359 -0.02698 -0.19171 -2.27396 -0.26179 0 0 0 0 0 0.0718 -0.00756 0.10645 0.19427 0 -0.09157 0 3.6196 0.12763 0.69475 0.63886
GLN_51 -2.61515 0.19259 2.449 -0.40934 0.12159 0.29144 1.06059 -1.21742 -0 -0 0.06289 -0.70615 0 0 0 0 0 0.57095 -0.07643 0.0082 0 3.34364 -0.07246 0 -0.18838 -0.00749 0.4953 3.30337
ASN_52 -3.81009 0.32448 3.30777 -0.19165 0.06059 0.3213 1.31809 -1.68154 -0 -0 -0.46258 -0.42329 0 0 0 0 0 0.19292 -0.0239 0.00082 0 2.27149 -0.62982 0 -0.93687 -0.25652 0.41074 -0.20808
GLY_53 -2.25509 0.13876 2.71872 -6e-05 0 0 1.03941 -1.33954 -0 -0 -0.97456 -0.38363 0 0 0 0 0 0.10974 -0.17321 0 0 0 -1.49397 0 0.83697 -0.74703 0.35937 -2.16411
TYR_54 -6.18292 0.66715 3.96468 -0.58544 0.03466 0.28695 2.13921 -2.1653 -0.00528 -0.01584 -1.62213 -0.05574 0 0 0 0 0 0.0961 -0.00716 0.17585 0 2.32194 0.00446 2e-05 1.2797 -0.68521 0.31896 -0.03532
CYS:disulfide_55 -4.79491 0.63106 2.85324 -0.07058 0.00503 0.06056 0.79898 -1.45416 -0.03425 -0.21212 -0.15933 -0.44977 0 0 0 0 -0.45369 0.04884 -0.07854 0.00314 0.31442 0 0.05084 0 3.6196 0.06791 0.48487 1.23112
ILE_56 -7.75059 1.1926 3.0928 -0.47622 0.37125 0.09247 2.3472 -2.28109 -0.00528 -0.01584 -2.53395 0.01532 0 0 0 0 0 0.06022 -0.03491 0.34087 0.37368 0 -0.72401 0 0.73287 0.11131 0.95254 -4.13876
ARG_57 -7.2309 0.87487 8.12031 -0.61006 0.19262 0.24944 3.5053 -3.33546 -0.04089 -0.17884 -4.03604 0.80566 0 0 0 -1.52688 0 0.07849 -0.03969 0.49833 2.95166 0 0.01027 0 -1.2888 -0.46884 1.10176 -0.36767
SER_58 -4.47487 0.55483 4.31724 -0.03139 6e-05 0.05334 1.95536 -2.09825 -0 -0 -1.26861 -0.97777 0 0 0 0 0 0.02742 -0.12787 0.07576 0.14926 0 -0.33287 0.61221 -0.77834 -0.45146 0.51197 -2.28399
LEU_59 -3.2117 0.47267 2.87078 -0.49858 0.20781 0.13546 0.96321 -1.2759 -0 -0 0.37977 0.16882 0 0 0 0 0 0.04335 -0.09163 0.00071 0.26868 0 -0.07765 0 0.18072 -0.28477 0.32035 0.5721
TRP_60 -11.1631 1.26528 5.99787 -0.71255 0.22375 0.36849 2.8044 -3.64934 -0.00981 -0.08984 -2.50945 -0.57084 0 0 0 0 0 0.04508 0.02326 0.0349 0 3.2005 -0.02722 0 1.6906 -0.40639 0.56025 -2.9242
HIS_D_61 -7.90572 0.61125 6.75692 -0.43002 0.17272 0.5179 1.92614 -3.55053 -0 -0 -2.12506 -0.65348 0 0 0 0 0 0.0604 0.03431 0.20725 0 3.01954 -0.1761 0 -0.45461 0.0118 0.66719 -1.3101
CYS_62 -3.10102 0.4304 2.80038 -0.05123 0 0.01798 1.10323 -1.25433 -0 -0 -1.302 -0.12692 0 0 0 0 0 0.16045 -0.04097 0.00163 0.47286 0 0.29854 0 3.6196 0.18004 0.38694 3.59557
ASP_63 -1.46842 0.14993 2.2102 -0.12201 0.01758 0.37559 0.4583 -0.99446 -0.03208 -0.2244 -0.68052 -0.35404 0 0 0 0 0 0.10058 -0.01429 0.01568 0 2.61422 -0.41108 0 -2.3716 -0.49135 0.27379 -0.94837
GLY_64 -1.48583 0.08949 1.88522 -6e-05 0 0 0.73314 -0.90266 -0 -0 -0.81281 -0.35847 0 0 0 0 0 0.04072 -0.15566 0 0 0 -1.51368 0 0.83697 -0.81453 0.4418 -2.01636
ASP_65 -3.08234 0.15958 4.62764 -0.11485 0.01729 0.3446 1.8165 -2.04666 -0.00968 -0.14187 -1.38495 -1.48046 0 0 -0.68906 0 0 0.19601 0.24379 0.00449 0 2.94304 0.34322 0 -2.3716 -0.22566 0.43909 -0.41186
ASN_66 -5.59669 0.51768 5.74327 -0.37423 0.25198 0.73533 1.969 -2.64184 -0.00968 -0.14187 -2.15248 -0.95506 0 0 -1.23022 0 0 0.22097 0.04195 0.01518 0 2.0515 -0.60374 0 -0.93687 0.21583 0.60194 -2.27805
ASP_67 -2.99609 0.15643 4.65266 -0.12149 0.03272 0.38145 1.59901 -1.90742 -0.00554 -0.06311 -2.31465 -0.28904 0 0 0 0 0 0.01559 0.05167 0.03359 0 2.50588 -0.43603 0 -2.3716 -0.38062 0.69693 -0.75966
CYS_68 -7.23603 1.16913 4.37939 -0.07469 0.2028 0.0326 2.29809 -2.15159 -0 -0 -1.40574 -0.19075 0 0 -0.54116 0 0 0.03616 -0.00909 0.00494 0.19581 0 0.68678 0 3.6196 0.35972 1.33221 2.7082
GLY_69 -3.44826 0.31343 3.83 -4e-05 0 0 2.6051 -1.89369 -0 -0 -2.63059 -0.40969 0 0 0 0 0 0.03544 -0.1076 0 0 0 0.46907 0 0.83697 0.9773 1.45828 2.03572
ASP_70 -4.02925 0.39867 5.3544 -0.28348 0.13935 0.96818 1.73241 -2.40337 -0.04413 -0.18502 -2.93525 -3.5092 0 0 -0.46436 -0.73849 0 0.03449 0.01554 0.37673 0 2.18518 -0.50093 0 -2.3716 0.40231 0.97225 -4.88555
ASN_71 -5.80402 0.44486 4.53701 -0.19897 0.02578 0.37237 2.35079 -2.48177 -0 -0 -0.73527 -0.97075 0 0 -0.44649 0 0 0.02071 -0.04347 0.74045 0 2.12809 -0.85937 0 -0.93687 -0.12319 0.92945 -1.05065
SER_72 -3.39651 0.32799 5.19711 -0.03475 0 0.04059 1.80644 -2.16332 -0.05493 -0.24276 -1.87616 -0.48814 0 0 -0.69125 -0.73849 0 0.03655 0.01782 0.01689 0.41149 0 -0.03685 1.72437 -0.77834 -0.4084 0.7007 -0.62996
ASP_73 -3.20866 0.12851 4.41661 -0.10907 0.00093 0.33425 1.46716 -1.81408 -0.02026 -0.08506 -1.20292 -0.47297 0 0 -0.75505 0 0 0.19844 0.0126 0.08044 0 2.17194 -0.29649 0 -2.3716 -0.2177 0.47497 -1.268
GLU_74 -8.38955 1.02671 8.04141 -0.24407 0.06661 0.42655 2.04827 -3.47878 -0 -0 -1.09008 -0.49582 0 0 0 0 0 0.58615 -0.05353 0.07594 0 3.39907 0.27071 0 -2.7348 0.11691 0.50611 0.07783
GLN_75 -8.88408 1.6744 8.06346 -0.64296 0.23434 1.00945 3.40143 -3.96457 -0.0246 -0.09856 -2.37793 -0.82001 0 0 -2.36485 0 0 0.67999 0.37078 0.1181 0 3.32675 -0.16194 0 -0.18838 0.30676 1.99568 1.65326
CYS_76 -7.31101 1.33445 4.49831 -0.14815 0.04446 0.08061 1.56347 -2.16757 -0.0429 -0.14234 -0.37328 -1.17431 0 0 -0.72636 0 0 0.4587 0.29437 0.11044 1.61742 0 -0.04574 0 3.6196 1.72372 2.8746 6.0885
ASP_77 -3.83886 0.39102 5.37 -0.16355 0.1366 0.5401 1.4907 -2.22753 -0.0201 -0.15006 -3.09489 -3.64069 0 0 -1.02216 0 0 0.02187 -0.01044 0.20654 0 4.20785 0.05804 0 -2.3716 1.8477 1.57497 -0.69449
MET_78 -4.23785 0.45382 3.63702 -0.33108 0.05706 0.09829 1.05205 -1.71403 -0.0429 -0.14234 -1.31096 -0.10334 0 0 -0.2958 0 0 0.0553 0.036 0.01024 1.77122 0 -0.10684 0 0.60916 0.1026 0.38256 -0.01984
ARG_79 -5.25024 0.38173 5.31199 -0.94234 0.24771 0.55146 1.03865 -2.3876 -0.0216 -0.16773 -0.82577 0.40579 0 0 0 0 0 0.0625 0.20856 0.17016 3.0049 0 -0.13052 0 -1.2888 0.26452 0.3346 0.96796
LYS_80 -2.84987 0.15588 3.25073 -0.49487 0.08141 0.18291 1.26993 -1.35749 -0.02271 -0.1376 -2.48668 0.22161 0 0 -0.75505 0 0 0.18182 -0.02117 0.23606 2.1326 0 0.04267 0 -1.5107 0.29107 0.60572 -0.98372
CYS:disulfide_81 -5.465 0.56119 3.9892 -0.03351 0 0.01478 1.45001 -1.81603 -0.01611 -0.11506 -0.32154 -0.18866 0 0 -0.88261 0 -0.27934 0.7851 0.01131 0.00405 0.73131 0 -0.21243 0 3.6196 -0.06489 0.69512 2.4665
SER_82 -3.52598 0.34057 4.6929 -0.0237 0 0.02006 1.68296 -1.95112 -0.00979 -0.04808 -1.85266 0.04958 0 0 -0.56329 0 0 0.10985 0.07289 0.00011 0.63024 0 -0.10416 0.60933 -0.77834 -0.12167 0.36797 -0.40233
ASP_83 -3.00273 0.30765 4.12678 -0.18356 0.16565 0.61356 1.27837 -1.65895 -0 -0 -1.3552 -2.5909 0 0 -0.29256 0 0 0.4337 -0.04727 0.1035 0 4.25925 0.00887 0 -2.3716 -0.36274 0.66144 0.09328
LYS_84 -2.77367 0.22388 3.83013 -0.32976 0.05051 0.18675 0.89334 -1.5617 -0.00012 -0.0028 -2.04206 -0.17436 0 0 -0.29256 0 0 0.48613 -0.05465 0.00056 1.70508 0 -0.03266 0 -1.5107 -0.41787 0.66121 -1.15532
GLU_85 -6.65344 0.48595 6.8569 -0.20247 0.04419 0.32733 2.12 -2.95644 -0.00979 -0.04808 -2.07523 -0.4864 0 0 -0.56329 0 0 0.25618 0.00378 0.35234 0 3.06297 0.03338 0 -2.7348 -0.23103 0.28136 -2.13658
PHE_86 -10.0566 1.04812 4.67035 -0.74938 0.05802 0.07438 3.20122 -3.03966 -0.00142 -0.00383 -2.47074 -0.38989 0 0 0 0 0 0.53026 -0.00164 0.00041 0 2.33222 0.02988 0 1.0402 -0.28829 0.31744 -3.6989
ARG_87 -6.47065 0.75421 5.3463 -1.32517 0.41916 0.76162 1.97209 -2.59376 -0.00017 -0.00317 -2.60198 0.29428 0 0 -0.80887 0 0 0.4684 -0.02133 0.65557 3.04958 0 0.10315 0 -1.2888 -0.1931 0.67441 -0.80822
CYS:disulfide_88 -6.40122 0.257 5.28997 -0.03507 0 0.01262 2.43946 -2.6021 -0.00142 -0.00383 -2.48408 -0.12765 0 0 0 0 -0.77857 0.01569 0.00136 0.00012 0.27183 0 0.11154 0 3.6196 -0.06162 0.57202 0.09566
SER_89 -2.6421 0.27124 3.64032 -0.0303 6e-05 0.04828 1.68575 -1.49201 -0.00241 -0.03271 -0.97674 -1.14588 0 0 -0.8338 -0.53731 0 0.06586 -0.07788 0.00435 0.25253 0 0.04094 0.63265 -0.77834 -0.39491 0.61061 -1.69183
ASP_90 -4.13443 0.57821 6.8125 -0.25458 0.06556 0.87469 3.00704 -2.76826 -0.01142 -0.08116 -5.99811 -1.88749 0 0 -0.60113 -0.7732 0 0.02382 -0.06135 0.00708 0 2.34937 -0.39436 0 -2.3716 -0.67158 0.60994 -5.68046
GLY_91 -4.43728 0.52389 4.30591 -6e-05 0 0 1.9683 -2.19678 -0.00667 -0.04317 -0.72191 -0.39105 0 0 0 0 0 0.0349 -0.15085 0 0 0 -1.49312 0 0.83697 -0.87382 0.30449 -2.34026
SER_92 -5.12753 0.39012 6.12865 -0.03521 0 0.06248 2.91256 -2.69412 -0.02588 -0.1461 -4.01678 -0.13862 0 0 -0.60113 -0.7732 0 0.00726 0.13988 0.00703 0.20541 0 -0.37473 1.75741 -0.77834 -0.79309 0.51884 -3.3751
CYS:disulfide_93 -5.2606 0.76752 2.92679 -0.03755 0 0.01633 1.21286 -1.55493 -0 -0 -0.32215 -0.21471 0 0 0 0 -0.27934 0.01904 0.07941 0.02423 0.51173 0 0.11035 0 3.6196 -0.13298 0.91918 2.40478
ILE_94 -7.52974 1.44595 4.06403 -0.59663 0.40651 0.1094 2.48771 -2.42468 -0.01458 -0.06775 -2.87143 0.19675 0 0 0 0 0 0.49863 -0.0605 0.06849 1.12784 0 -0.60023 0 0.73287 0.0625 1.16712 -1.79774
ALA_95 -4.63793 0.66898 2.76062 -0.02599 0.00077 0 2.0165 -1.9076 -0 -0 -1.23021 -0.24388 0 0 0 0 0 0.03018 -0.08324 0 0 0 -0.0447 0 1.8394 -0.29748 0.86686 -0.28772
GLU_96 -5.93244 0.49928 5.56198 -0.22701 0.02034 0.30374 2.14768 -2.48708 -0.00265 -0.01055 -0.87871 -0.55027 0 0 0 0 0 0.01889 -0.11285 0.16909 0 3.45615 -0.25489 0 -2.7348 -0.44449 0.48623 -0.97237
HIS_97 -2.59952 0.48784 1.92796 -0.45193 0.01097 0.536 0.67231 -1.14635 -0 -0 0.22825 -0.32067 0 0 0 0 0 0.06296 -0.08598 0.06319 0 2.55185 0.0032 0 -0.45461 -0.39259 0.3151 1.40801
TRP_98 -5.30462 0.96681 3.01344 -0.6923 0.22582 0.41108 1.44303 -1.95193 -0.00245 -0.03782 -1.48759 -0.58732 0 0 0 0 0 0.05301 -0.04214 0.20035 0 2.80047 -0.0427 0 1.6906 -0.29222 0.3649 0.72841
TYR_99 -11.593 2.66951 3.96057 -0.79267 0.30718 0.38573 2.32755 -2.7837 -0.0072 -0.02914 -1.20521 -0.07773 0 0 0 -0.29667 0 0.02825 0.06024 0.19158 0 2.08736 -0.25866 0.10396 1.2797 -0.27979 1.98397 -1.93821
CYS:disulfide_100 -6.02363 1.37621 3.25271 -0.07355 0.3525 0.08248 1.19825 -1.98483 -0.01449 -0.14254 -0.07071 -0.21434 0 0 0 0 -0.17102 0.06135 0.02577 0.07875 1.69645 0 -0.33698 0 3.6196 0.60216 1.96451 5.27864
ASP_101 -2.06121 0.07119 2.92875 -0.25227 0.10114 0.86883 1.44656 -1.34612 -0 -0 -1.78428 -1.92443 0 0 -0.60484 0 0 0.01103 -0.08096 0.00282 0 2.1946 -0.44517 0 -2.3716 0.36071 0.26165 -2.62359
GLY_102 -1.90515 0.37163 2.83838 -7e-05 0 0 1.49423 -1.28988 -0.00666 -0.08731 -1.65645 -0.36934 0 0 0 0 0 0.02611 -0.16171 0 0 0 -1.52334 0 0.83697 -0.7096 0.25878 -1.8834
ASP_103 -1.65944 0.04967 3.34794 -0.21116 0.03172 0.68826 1.49399 -1.36756 -0.02296 -0.20007 -0.66971 -0.76965 0 0 -0.60484 0 0 0.02197 0.46495 0.07368 0 2.09655 -0.7303 0 -2.3716 -0.41438 0.62972 -0.12324
THR_104 -3.54016 0.90832 3.15046 -0.19386 0.24313 0.07565 1.36099 -1.79837 -0.00118 -0.00582 -2.16367 0.23592 0 0 0 0 0 0.01607 0.26114 0.07349 0.0381 0 0.04975 2.3885 -1.0874 -0.0517 1.19027 1.14964
ASP_105 -4.34264 0.33345 4.83479 -0.1048 0.0045 0.32666 2.06368 -2.15021 -0.00118 -0.00582 -1.60088 -0.12045 0 0 -1.0934 0 0 0.00345 0.08845 0.04875 0 1.99483 0.10386 0 -2.3716 0.27407 0.95986 -0.75461
CYS:disulfide_106 -6.45262 0.59709 5.63154 -0.04187 0.00052 0.0158 2.68486 -2.68481 -0.00455 -0.01859 -2.33068 -0.29758 0 0 -0.96893 0 -0.77857 0.00276 0.31663 0.00918 0.50976 0 0.04737 0 3.6196 -0.03875 0.84376 0.66191
LYS_107 -1.9896 0.45758 3.34958 -0.47913 0.08624 0.31843 1.22397 -1.3755 -0 -0 -2.23469 0.59953 0 0 0 0 0 0.02861 -0.10898 0.13124 2.00608 0 -0.05576 0 -1.5107 -0.60655 0.89912 0.73947
ASP_108 -3.1841 0.28376 5.4656 -0.2457 0.0604 0.85444 2.30612 -2.20328 -0.00248 -0.03403 -3.87332 -2.32092 0 0 -0.51576 -1.27124 0 0.03074 -0.07186 0.01235 0 2.42716 -0.39305 0 -2.3716 -0.7023 0.53953 -5.20954
GLY_109 -2.54654 0.4977 3.31953 -5e-05 0 0 1.69664 -1.63631 -0 -0 -1.40011 -0.3978 0 0 0 0 0 0.00746 -0.18477 0 0 0 -1.45175 0 0.83697 -0.96723 0.41943 -1.80684
SER_110 -4.87693 0.54192 6.30357 -0.03764 0.00761 0.05143 3.07088 -2.66001 -0.02034 -0.13458 -3.5192 -0.31173 0 0 -1.34957 -0.73393 0 0.02353 -0.08544 0.02304 0.14739 0 -0.39875 1.72542 -0.77834 -0.38156 0.61594 -2.77728
ASP_111 -7.07806 1.39818 8.28408 -0.11129 0.00098 0.33162 4.08599 -3.62958 -0.01439 -0.09098 -5.46564 -0.74479 0 0 -2.06233 -0.29667 0 0.03296 -0.04069 0.03013 0 1.89987 0.03788 0 -2.3716 0.2206 1.11971 -4.46404
GLU_112 -3.63931 0.41148 3.84906 -0.24177 0.04779 0.39168 1.25384 -1.7927 -0 -0 -2.10451 -0.57628 0 0 0 0 0 0.03826 -0.07097 0.00095 0 2.92508 -0.09437 0 -2.7348 -0.25015 0.95055 -1.63617
GLU_113 -3.31915 0.37254 4.17175 -0.28205 0.04309 0.32011 1.31872 -1.81914 -0.0228 -0.13094 -0.73658 -0.29407 0 0 0 0 0 0.01202 -0.07989 0.00522 0 2.76693 0.00864 0 -2.7348 -0.52846 0.41243 -0.51642
ASN_114 -4.18682 0.5672 3.56437 -0.20348 0.0872 0.34399 1.30112 -1.62558 -0.01003 -0.10311 -0.67379 -0.98488 0 0 -0.53542 0 0 0.07554 -0.07984 0.12961 0 2.1181 -1.04329 0 -0.93687 -0.71941 0.64806 -2.26733
CYS:disulfide_115 -5.80443 1.27098 4.02044 -0.07019 0.0158 0.06008 1.07649 -2.07633 -0.01482 -0.14341 -0.57031 -0.40456 0 0 0 0 -0.17102 0.26737 0.81877 0.47272 0.68125 0 -0.26589 0 3.6196 -0.40734 2.05372 4.42892
PRO_116 -4.95114 1.03061 3.62401 -0.11581 0.00017 0.08756 1.48355 -1.47241 -0.00071 -0.0027 -1.18006 0.29995 0 0 0 0 0 0.10415 -0.03659 0.12366 0.18347 0 -1.1725 0 -2.4119 -0.24984 1.8545 -2.80202
SER_117 -2.5917 0.3042 3.01901 -0.02974 0.02659 0.03024 1.26193 -1.39686 -0.01335 -0.10662 -1.52136 -0.03931 0 0 -0.47149 0 0 0.16978 -0.04794 0.00395 0.05235 0 0.16248 0.62515 -0.77834 -0.18074 0.63986 -0.8819
ALA_118 -4.199 0.82707 2.41365 -0.02861 0.03753 0 1.14249 -1.85281 -0.00033 -0.00087 -2.25307 -0.60317 0 0 0 0 0 0.13528 0.03033 0 0 0 0.1902 0 1.8394 0.33901 0.62418 -1.35871
VAL_119 -6.57599 1.53185 3.91424 -0.32667 0.42361 0.0739 1.95059 -2.53669 -0.00741 -0.09056 0.32459 -0.77639 0 0 0 0 0 0.29215 -0.0427 0.02524 0.86246 0 -0.50498 0 1.9342 0.12204 1.17329 1.76679
PRO_120 -5.13636 0.86709 1.56787 -0.09185 0.00052 0.05742 0.31844 -0.60159 -0 -0 -0.16364 0.68135 0 0 0 0 0 0.0184 -0.11983 0.00422 0.51687 0 -0.39984 0 -2.4119 -0.24908 0.92689 -4.21501
ALA_121 -2.08702 0.47874 1.31155 -0.02933 0.01465 0 0.53215 -0.77506 -0 -0 0.22022 -0.48338 0 0 0 0 0 0.01293 0.03144 0 0 0 0.10365 0 1.8394 -0.07237 0.68332 1.78088
PRO_122 -4.51139 1.07094 2.317 -0.20102 0.00854 0.14671 0.77603 -0.88762 -0 -0 -0.42045 0.03906 0 0 0 0 0 0.00611 0.18411 0.03237 0.34418 0 -0.83526 0 -2.4119 -0.08356 1.117 -3.30913
PRO_123 -2.73523 0.44772 2.17432 -0.20423 0.00668 0.14774 0.83227 -0.86922 -0 -0 0.46959 0.03776 0 0 0 0 0 0.01375 0.03294 0.00267 0.34751 0 -0.85612 0 -2.4119 -0.24846 0.77089 -2.04132
CYS_124 -4.37169 0.29057 2.78324 -0.05071 0.00641 0.02148 0.41899 -1.35228 -0 -0 -0.72939 -0.44785 0 0 0 0 0 0.00211 -0.04721 0.00453 0.52515 0 0.15026 0 3.6196 -0.28687 0.31573 0.85206
ASN_125 -3.36902 0.27486 2.77078 -0.19364 0.014 0.30363 0.95165 -1.30877 -0 -0 -0.00312 -0.54571 0 0 0 0 0 0.00637 -0.08108 0.00386 0 2.896 -0.5196 0 -0.93687 -0.32537 0.19354 0.13151
LEU_126 -7.00177 1.00237 2.6082 -0.47129 0.14315 0.08717 2.36091 -2.09556 -0 -0 -0.38069 0.34912 0 0 0 0 0 0.00743 -0.05262 0.01806 0.61268 0 -0.02519 0 0.18072 -0.39034 0.34562 -2.70204
GLU_127 -5.139 0.50646 5.75864 -0.30655 0.07714 0.44901 1.78904 -2.28525 -0.01335 -0.10662 -2.83105 -0.43291 0 0 -0.47149 0 0 0.00748 -0.08916 0.12475 0 4.01758 -0.33136 0 -2.7348 -0.65721 0.53328 -2.13537
GLU_128 -5.72087 0.72256 5.7702 -0.19115 0.02802 0.33053 1.79734 -2.6221 -0.00058 -0.01196 -2.34106 -0.57384 0 0 -0.33803 0 0 0.01784 0.04629 0.36872 0 3.47058 -0.13035 0 -2.7348 -0.24719 0.60109 -1.75877
PHE_129 -9.74596 1.22175 4.02081 -0.4833 0.01898 0.18779 2.64056 -2.7832 -0 -0 -1.84824 0.08123 0 0 0 0 0 0.01586 0.01083 0.26596 0 1.94365 -0.33889 0 1.0402 -0.048 1.1652 -2.63477
GLN_130 -9.83145 1.12495 7.86371 -0.25431 0.0193 0.14407 3.23629 -3.6444 -0 -0 -3.866 0.00309 0 0 -1.37988 0 0 0.00422 0.03268 0.01026 0 3.16471 0.04592 0 -0.18838 -0.39132 1.27435 -2.63219
CYS_131 -9.20139 1.05692 5.78562 -0.06218 0.00236 0.0432 3.58197 -2.91424 -0.00696 -0.07021 -2.6144 -0.35831 0 0 -0.67264 0 0 0.00379 0.2519 0.02202 0.47913 0 -0.04877 0 3.6196 0.01298 1.05355 -0.03609
ALA_132 -5.68878 0.83229 3.23883 -0.02494 0.00034 0 2.50378 -2.38671 -0.00319 -0.01382 -2.53832 -0.38538 0 0 0 0 0 0.00187 -0.10127 0 0 0 -0.32965 0 1.8394 0.02264 0.75393 -2.27898
TYR_133 -8.84649 0.71281 5.37974 -0.62929 0.06688 0.33902 2.83746 -3.06714 -0.01355 -0.16398 -3.01999 -0.24329 0 0 -0.20604 -0.76435 0 0.00764 -0.0597 0.01508 0 2.25202 -0.18662 0.05543 1.2797 -0.49563 0.37245 -4.37785
GLY_134 -3.58317 0.28781 3.48402 -5e-05 0 0 1.33989 -1.87164 -0 -0 -1.11849 -0.39367 0 0 0 0 0 0.02064 -0.16704 0 0 0 -1.46859 0 0.83697 -0.79542 0.30993 -3.11883
ARG_135 -9.09278 1.09749 7.38297 -0.63465 0.1142 0.47572 2.17965 -3.30794 -0.00795 -0.09179 -0.75393 0.39969 0 0 0 0 0 0.01616 0.35509 0.33444 2.12195 0 0.07047 0 -1.2888 -0.47567 0.92872 -0.17696
CYS:disulfide_136 -6.3661 1.74744 3.00259 -0.04546 0 0.01905 1.55839 -1.8981 -0.01513 -0.12562 -0.83534 -0.21611 0 0 0 0 -0.06049 0.13913 -0.02813 0.02782 0.35663 0 0.18285 0 3.6196 -0.2558 1.33407 2.14129
ILE_137 -8.38743 0.85985 3.74218 -0.54817 0.41453 0.14084 2.3033 -2.71283 -0 -0 -2.09013 -0.13745 0 0 0 0 0 0.07099 0.05423 0.03684 0.46578 0 -0.23089 0 0.73287 -0.39066 0.5401 -5.13604
LEU_138 -6.40019 0.49668 3.01014 -0.49243 0.36434 0.104 2.24696 -2.10392 -0.00088 -0.00249 -1.99685 0.18649 0 0 0 0 0 0.02292 -0.01256 0.00082 1.9115 0 -0.30844 0 0.18072 -0.15697 0.4696 -2.48053
ASP_139 -5.14955 0.88843 6.0441 -0.1568 0.03391 0.56404 2.46916 -2.78047 -0.01812 -0.13604 -3.82964 -1.05792 0 0 -0.37084 0 0 0.00583 -0.05094 0.04701 0 4.24542 0.07475 0 -2.3716 0.25241 0.52579 -0.77106
ILE_140 -4.5116 0.64525 2.90593 -0.54169 0.27406 0.13492 0.92572 -1.62369 -0.0068 -0.03942 -1.20339 0.37909 0 0 -0.37084 0 0 0.01032 -0.20052 0.05572 0.46588 0 0.50539 0 0.73287 0.4066 0.62803 -0.42816
TYR_141 -8.81749 0.86104 5.66643 -0.66207 0.0682 0.38653 3.32431 -3.14156 -0.01727 -0.10604 -2.39063 -0.18013 0 0 0 0 0 0.01051 -0.0491 0.06012 0 2.13402 -0.29282 0.00104 1.2797 -0.07986 0.67186 -1.2732
HIS_142 -6.64741 0.76862 4.57031 -0.51159 0.0076 0.35947 1.35596 -2.34746 -0.01899 -0.13852 -1.17916 -0.7596 0 0 0 0 0 0.03957 0.10612 0.01134 0 2.5757 0.00943 0 -0.45461 -0.30178 0.68501 -1.86998
CYS_143 -4.84453 0.53769 3.39019 -0.05804 0.02505 0.02348 1.03426 -1.814 -0.00145 -0.00425 -2.46846 -0.89316 0 0 -0.6704 0 0 0.00647 0.09212 0.00548 0.05116 0 0.2908 0 3.6196 0.26162 0.48254 -0.93383
ASP_144 -5.20687 0.95526 7.20104 -0.18588 0.06661 0.57354 2.85498 -3.15641 -0.0068 -0.03942 -1.65962 -1.56353 0 0 -0.81502 0 0 0.0122 -0.05386 0.05791 0 2.80473 0.09297 0 -2.3716 0.45209 0.55521 0.56753
GLY_145 -1.97184 0.13259 2.38209 -4e-05 0 0 0.66291 -1.13779 -0.00145 -0.00425 -0.20542 -0.42459 0 0 0 0 0 0.00831 -0.20653 0 0 0 0.36278 0 0.83697 0.34949 0.48743 1.27066
ASP_146 -3.30159 0.55949 4.83595 -0.22433 0.08993 0.71953 1.85693 -2.07635 -0 -0 -0.92991 -1.37948 0 0 -0.81502 0 0 0.04287 -0.005 0.00289 0 2.01359 -0.77433 0 -2.3716 0.08957 0.17507 -1.49177
ASP_147 -4.46538 0.26569 5.11259 -0.27762 0.06649 0.91585 2.01045 -2.30556 -0.03054 -0.26506 -0.49661 -0.23648 0 0 0 0 0 0.0283 -0.09443 0.09154 0 2.07107 -0.58523 0 -2.3716 -0.33138 0.28826 -0.60969
ASP_148 -7.41764 0.94373 9.7036 -0.10723 0.00273 0.30449 4.12024 -4.27364 -0.02142 -0.19873 -4.98723 -1.07161 0 0 -1.1781 0 0 0.01257 -0.01879 0.00513 0 2.10795 -0.32857 0 -2.3716 -0.24492 0.72674 -4.29229
CYS_149 -6.62293 0.73719 4.4387 -0.08657 0 0.04767 2.51523 -2.33411 -0.01727 -0.10604 -3.42815 -0.40201 0 0 -0.5077 0 0 0.02556 -0.04032 0.04662 0.50526 0 0.17019 0 3.6196 -0.3673 0.67918 -1.12721
GLY_150 -2.74045 0.24737 2.98867 -0.00114 0 0 1.57992 -1.49202 -0 -0 -1.04146 -0.31508 0 0 0 0 0 0.02901 -0.02587 0 0 0 -1.37436 0 0.83697 0.21077 0.21665 -0.88103
ASP_151 -2.88842 0.14898 4.55061 -0.12532 0.03057 0.37923 1.91301 -1.87435 -0.01927 -0.1554 -2.27008 -0.34342 0 0 0 -0.76435 0 0.04158 -0.00887 0.00016 0 3.63033 -0.66156 0 -2.3716 0.4026 0.30531 -0.08025
TRP_152 -5.87119 0.65889 4.15792 -1.34624 0.14502 0.6954 2.49644 -2.25863 -0 -0 -1.85314 -0.29169 0 0 0 0 0 0.07224 -0.04912 0.035 0 2.36437 0.05302 0 1.6906 -0.19496 0.37238 0.8763
SER_153 -1.94225 0.25572 2.58836 -0.03036 0.00107 0.04991 0.51631 -1.19649 -0.01184 -0.0936 0.50713 -0.93117 0 0 0 0 0 0.02099 -0.10395 0 0.13607 0 -0.38941 0.6001 -0.77834 -0.21318 0.24152 -0.7734
ASP_154 -2.95282 0.38124 4.22884 -0.11399 0.01157 0.354 1.3835 -1.77758 -0.03109 -0.24887 -0.02158 -0.29564 0 0 0 0 0 0.03613 -0.06275 0.00457 0 1.86512 -0.09127 0 -2.3716 -0.26292 0.25368 0.28855
GLU_155 -1.86503 0.19683 2.63612 -0.23231 0.04092 0.3777 1.02929 -1.14623 -0 -0 -0.71481 -0.47599 0 0 0 0 0 0.05923 -0.05994 0.02672 0 2.68414 -0.02002 0 -2.7348 -0.20893 0.24286 -0.16424
SER_156 -2.11762 0.11746 2.42277 -0.02708 0 0.06221 0.34498 -1.09039 -0 -0 -0.30231 -0.48912 0 0 0 0 0 0.03839 -0.0309 0.01305 0.15354 0 -0.45692 0.61342 -0.77834 -0.3174 0.14446 -1.69978
ASP_157 -2.16286 0.12743 3.6173 -0.22396 0.08158 0.71238 1.91011 -1.51866 -0 -0 -1.93299 -1.30724 0 0 -0.6817 -0.75075 0 0.08022 -0.04703 0.00169 0 1.98572 -0.83642 0 -2.3716 -0.42731 0.18331 -3.56075
CYS_158 -4.23166 0.16575 4.4118 -0.06341 0.01857 0.02232 2.03987 -2.05485 -0 -0 -2.26463 -0.572 0 0 0 0 0 0.01803 0.11741 0.00983 0.26496 0 0.24115 0 3.6196 -0.16204 0.29557 1.87626
SER_159 -2.92694 0.49483 4.70454 -0.03353 5e-05 0.02306 2.50558 -2.0153 -0.00167 -0.01964 -3.21338 0.0498 0 0 -1.1547 -0.75075 0 0.00316 -0.01636 0.00361 0.42783 0 0.0181 1.7401 -0.77834 -0.30813 0.54102 -0.70706
SER_160 -2.6857 0.37586 2.93126 -0.02848 0.014 0.02875 1.2491 -1.39702 -0.01988 -0.11693 -0.55413 0.14328 0 0 -0.56513 0 0 0.00301 -0.01074 0.01889 0.06801 0 0.48547 0.60487 -0.77834 0.20254 0.6215 0.59017
HIS_D_161 -6.92806 0.65455 5.43572 -0.39384 0.03036 0.49058 2.79715 -2.93229 -0.01706 -0.12037 -2.40339 -0.4362 0 0 -0.473 0 0 0.01846 -0.02282 0.00087 0 2.25747 -0.52809 0 -0.45461 0.52079 0.42801 -2.07577
GLN_162 -3.57059 0.56771 3.40792 -0.62214 0.11018 0.61835 1.07659 -1.64354 -0.01706 -0.12037 0.54971 -0.52887 0 0 0 0 0 0.0104 0.03437 0.00946 0 2.15806 -0.09688 0 -0.18838 -0.17305 0.90234 2.48418
PRO_163 -4.18734 0.6099 1.62848 -0.11089 0.00219 0.08159 0.21607 -0.8004 -0 -0 -0.53534 0.2746 0 0 0 0 0 0.00403 -0.04725 0.01616 0.09388 0 -0.92436 0 -2.4119 -0.40735 0.95199 -5.54594
CYS:disulfide_164 -4.6826 0.38341 3.23989 -0.03842 0 0.01465 0.8029 -1.53244 -0 -0 0.03934 -0.16185 0 0 0 0 -0.46228 0.02037 -0.0098 0.07441 0.19153 0 -0.08737 0 3.6196 -0.26853 0.41302 1.55583
ARG_165 -3.60445 0.22604 4.33843 -0.65795 0.0981 0.43237 2.20506 -1.77485 -0 -0 -2.18324 0.83736 0 0 0 -0.76544 0 0.00849 -0.01953 0.03414 1.49816 0 0.24393 0 -1.2888 0.07609 0.19874 -0.09734
SER_166 -2.20415 0.21597 1.94762 -0.02773 2e-05 0.02258 0.46484 -0.91642 -0.00025 -0.00154 0.26703 -0.36613 0 0 0 0 0 0.00759 -0.00368 0.00026 0.47221 0 0.03604 0.61178 -0.77834 0.12034 0.15221 0.02024
GLY_167 -2.0707 0.12644 2.39373 -8e-05 0 0 1.40959 -1.21239 -0.00061 -0.00253 -0.81691 -0.38344 0 0 -0.53542 0 0 0.00144 -0.15757 0 0 0 -1.52673 0 0.83697 -0.27711 0.14892 -2.06639
GLU_168 -5.00736 0.65721 4.56219 -0.18916 0.01821 0.27905 1.83195 -1.95765 -0.0122 -0.0439 -0.94815 -0.45293 0 0 0 0 0 0.00428 0.02129 0.07275 0 3.65794 0.11118 0 -2.7348 -0.20101 0.30542 -0.02569
PHE_169 -8.58984 0.85744 3.95999 -0.83518 0.28319 0.20113 3.35532 -2.68534 -0.00271 -0.01418 -2.22425 -0.70513 0 0 0 0 0 0.01752 -0.06514 0.00234 0 2.89972 -0.12705 0 1.0402 0.09124 0.42191 -2.11881
MET_170 -9.74659 0.95743 3.74906 -0.58341 0.13961 0.17723 1.42701 -2.53259 -0.0122 -0.0439 -0.49015 -0.14267 0 0 0 0 0 0.00592 -0.06338 0.28051 1.47667 0 0.20361 0 0.60916 -0.0001 0.66381 -3.92498
CYS_171 -8.95567 1.35597 6.04983 -0.04389 0 0.01462 2.89796 -2.80108 -0 -0 -2.64058 -0.10418 0 0 0 0 0 0.03475 -0.02607 0.00127 0.30003 0 -0.02266 0 3.6196 -0.01177 1.00762 0.67576
ASP_172 -6.96576 0.75267 8.08097 -0.16182 0.05586 0.57116 3.23619 -3.43699 -0.00139 -0.00769 -4.4148 -1.91142 0 0 -0.47958 -1.34321 0 0.02551 -0.06735 0.10178 0 4.25188 0.01984 0 -2.3716 -0.18643 1.2534 -2.9988
SER_173 -4.09533 0.39536 5.10491 -0.03507 0.00258 0.06106 2.35437 -2.08324 -0.00152 -0.0107 -1.50106 -1.01361 0 0 -1.18737 0 0 0.04734 -0.03151 0.01509 0.23015 0 -0.32831 0.60565 -0.77834 -0.5607 0.9111 -1.89916
GLY_174 -3.92533 0.57465 3.27498 -6e-05 0 0 1.36952 -1.79733 -0.02841 -0.1536 -0.96359 -0.39813 0 0 0 0 0 0.01383 -0.14708 0 0 0 -1.5083 0 0.83697 -0.81023 0.26642 -3.3957
LEU_175 -7.1608 0.598 4.8438 -0.46809 0.26613 0.081 2.55024 -2.59823 -0.01085 -0.04675 -2.01817 0.28071 0 0 -0.70779 0 0 0.00319 -0.028 0.02454 0.37357 0 -0.2504 0 0.18072 -0.47062 0.36261 -4.19519
CYS:disulfide_176 -6.14065 0.71009 2.88943 -0.03638 0 0.01509 0.47231 -1.65559 -0.00538 -0.0355 -0.37352 -0.19262 0 0 0 0 -0.46228 0.01564 0.00613 0.00846 0.20389 0 -0.08536 0 3.6196 0.03027 0.52355 -0.49283
ILE_177 -9.15932 1.19127 4.57813 -0.50514 0.45251 0.11249 3.53801 -2.95735 -0.00061 -0.00253 -3.05966 0.28535 0 0 0 0 0 0.01101 -0.07689 0.24994 0.45823 0 -0.5306 0 0.73287 -0.25305 0.72544 -4.20989
ASN_178 -4.45385 0.46486 4.44289 -0.1957 0.04654 0.30187 2.00799 -2.13397 -0 -0 -2.5408 -0.5798 0 0 0 -0.88743 0 0.00859 0.14987 0.03259 0 2.54555 -0.53144 0 -0.93687 -0.28473 0.74756 -1.79625
ALA_179 -2.85037 0.53324 3.44571 -0.01034 0 0 2.25554 -1.81376 -0.00039 -0.0041 -1.87049 -0.32709 0 0 0 0 0 0.00143 -0.15632 0 0 0 0.35181 0 1.8394 1.32591 0.37814 3.09832
GLY_180 -1.41771 0.23926 1.7424 -4e-05 0 0 0.72173 -0.89442 -0 -0 0.67079 -0.40709 0 0 0 0 0 0.00087 -0.22186 0 0 0 0.25281 0 0.83697 1.6754 0.33588 3.53501
TRP_181 -8.04431 0.91867 7.0119 -0.97319 0.03157 0.3741 3.3776 -3.55652 -0.00973 -0.0722 -3.88593 -0.43075 0 0 -0.55271 0 0 0.0171 -0.06935 0.21367 0 1.84522 0.01013 0 1.6906 0.21234 0.50133 -1.39046
ARG_182 -7.99029 0.80649 4.47938 -0.97925 0.22591 0.71636 2.26305 -2.44648 -0.00817 -0.1537 -0.63543 0.59717 0 0 0 0 0 0.00399 -0.07154 0.12143 2.9181 0 0.06752 0 -1.2888 -0.33036 0.72516 -0.97947
CYS:disulfide_183 -5.78543 0.61396 3.26911 -0.04934 0.03888 0.02426 1.53541 -1.66889 -0 -0 -0.60328 -0.48757 0 0 0 0 -0.35996 0.00567 0.13388 0.09105 0.03105 0 0.24076 0 3.6196 0.04913 0.76886 1.46715
ASP_184 -3.35548 0.43882 4.15068 -0.28542 0.02452 0.92391 1.89255 -1.8253 -0 -0 -2.39301 0.46775 0 0 0 0 0 0.01012 -0.0104 0.04051 0 3.92019 -0.10819 0 -2.3716 0.04104 0.51411 2.07481
GLY_185 -1.75687 0.40528 2.51555 -0.00012 0 0 1.05145 -1.22557 -0.01136 -0.11486 -1.28523 -0.42476 0 0 0 0 0 0.00344 -0.0867 0 0 0 -0.95235 0 0.83697 0.50289 0.34868 -0.19356
ASP_186 -2.14828 0.20127 2.95183 -0.24114 0.03413 0.79297 1.20428 -1.34542 -0.02099 -0.17119 -0.43797 -0.60413 0 0 0 0 0 0.01144 0.00437 0.01414 0 1.97403 -0.63267 0 -2.3716 0.69977 0.45816 0.373
ALA_187 -3.73856 0.68824 2.54904 -0.02503 1e-05 0 1.58365 -1.79533 -0.01784 -0.12251 -0.72612 -0.18793 0 0 0 0 0 0.00922 0.06428 0 0 0 -0.14733 0 1.8394 -0.36246 0.53171 0.14244
ASP_188 -3.94225 0.17978 4.81237 -0.11725 0.03473 0.36734 2.1119 -2.19159 -0.01057 -0.0738 -2.95274 -0.20692 0 0 -0.74226 -0.88743 0 0.02817 -0.07197 0.04497 0 2.30883 -0.36364 0 -2.3716 -0.78102 0.39711 -4.42783
CYS_189 -7.16303 0.43347 4.25486 -0.04287 0 0.01482 1.64202 -2.23968 -0 -0 -1.03307 -0.39748 0 0 0 0 0 0.02117 0.07669 0.00747 0.2207 0 0.07493 0 3.6196 -0.3728 0.5131 -0.37012
ASP_190 -3.08515 0.33541 4.01564 -0.12177 0.01487 0.37875 2.13091 -1.84668 -0 -0 -2.67793 -0.51088 0 0 -0.9335 0 0 0.01426 -0.07191 0.01629 0 1.68455 0.08112 0 -2.3716 -0.07128 0.57463 -2.44426
ASP_191 -3.75617 0.41081 4.44529 -0.12344 0.03254 0.38461 1.12818 -1.8444 -0.03902 -0.33299 -0.59628 -0.25946 0 0 0 0 0 0.04965 0.00872 0.00013 0 2.46703 -0.41574 0 -2.3716 -0.46208 0.32276 -0.95147
GLN_192 -5.58964 0.60553 5.68035 -0.30415 0.07112 0.27753 3.288 -2.66784 -0.00682 -0.07781 -3.94874 -0.8247 0 0 0 -0.99977 0 0.00759 0.06551 0.01029 0 2.72965 -0.11124 0 -0.18838 -0.47968 0.51233 -1.95086
SER_193 -6.45693 0.85462 6.57 -0.02981 0.0034 0.02607 2.86312 -2.91994 -0.01789 -0.1156 -1.0299 -0.56163 0 0 -0.95001 -0.72891 0 0.02248 0.20812 0.04235 1.20236 0 -0.37699 1.71725 -0.77834 -0.35859 1.05325 0.23847
ASP_194 -7.68946 0.86553 8.08845 -0.10286 0.00077 0.30401 3.33044 -3.72545 -0.00694 -0.04209 -5.41141 -0.44816 0 0 -0.74226 0 0 0.01373 -0.0463 0.04252 0 1.80401 -0.01354 0 -2.3716 -0.44069 1.05234 -5.53898
GLU_195 -5.65253 0.72935 5.31233 -0.33523 0.05981 0.40701 2.33922 -2.4276 -7e-05 -0.00128 -2.51297 -0.45214 0 0 0 0 0 0.00247 -0.00822 0.04394 0 3.95724 0.01621 0 -2.7348 0.1796 0.60834 -0.46931
ARG_196 -8.89259 0.71879 9.17216 -0.44837 0.04823 0.2229 4.06266 -3.86184 -0 -0 -3.82447 0.48278 0 0 -0.93725 -0.99977 0 0.00834 0.02408 1.00581 2.32308 0 -0.07145 0 -1.2888 0.12205 0.5482 -1.58547
ASN_197 -7.82254 0.82177 8.32861 -0.20619 0.04765 0.3429 4.10183 -3.85664 -0.04781 -0.3345 -2.29415 -1.04482 0 0 0 -0.6143 0 0.00744 0.2042 0.0247 0 1.80468 -0.87157 0 -0.93687 -0.61474 0.9709 -1.98944
CYS_198 -8.34606 0.95362 5.35398 -0.06637 0.01193 0.07461 3.34643 -2.6414 -0 -0 -3.41422 -0.34837 0 0 0 0 0 0.00999 -0.08037 0.00918 2.49921 0 0.39893 0 3.6196 -0.40938 0.8226 1.7939
THR_199 -7.63871 1.24827 5.14825 -0.12028 0.03465 0.0594 2.56877 -2.96955 -3e-05 -0.00061 -1.20137 -1.14396 0 0 0 0 0 0.00955 -0.05029 0.10134 0.08244 0 0.16858 2.32043 -1.0874 0.04153 0.45191 -1.97708
THR_200 -8.87593 1.8829 6.5191 -0.13469 0.07053 0.07458 3.50875 -3.599 -0.00793 -0.07713 -3.42909 -0.18624 0 0 -0.67264 0 0 0.02633 0.05745 0.0014 0.03431 0 -0.48374 4.15169 -1.0874 -0.08498 0.59725 -1.71446
SER_201 -5.07446 0.23644 4.36027 -0.02502 0 0.02198 2.02937 -2.14596 -0.01609 -0.23083 0.00425 0.08261 0 0 0 0 0 0.0392 -0.03738 0.0489 0.45052 0 0.1203 0.65307 -0.77834 0.04942 0.71667 0.50493
MET_202 -7.79621 0.94025 4.2506 -0.70295 0.17121 0.31567 1.81746 -2.01223 -0 -0 -1.82552 -0.30176 0 0 -1.21212 0 0 0.03173 -0.03392 0.06894 1.79863 0 0.20631 0 0.60916 0.14178 0.80648 -2.72649
CYS:disulfide_203 -5.40462 0.28859 3.55218 -0.07011 0.01014 0.07309 1.27455 -1.82907 -0 -0 0.04293 -0.28943 0 0 0 0 -0.06049 0.05754 0.0411 0.02368 0.89496 0 -0.09231 0 3.6196 0.16082 0.87511 3.16826
THR_204 -4.99045 0.38131 6.29098 -0.10621 0.08087 0.07197 2.83388 -2.71416 -0.00895 -0.05244 -2.49581 -0.7615 0 0 0 -0.87731 0 0.01807 0.18681 0.01997 0.08628 0 -0.5728 2.32835 -1.0874 0.18874 0.60398 -0.57581
ALA_205 -3.3949 0.42848 2.88066 -0.02397 3e-05 0 1.7691 -1.65513 -0 -0 -1.06324 -0.34459 0 0 -0.33803 0 0 0.03389 -0.09524 0 0 0 -0.42824 0 1.8394 -0.30975 0.75709 0.05557
GLU_206 -4.02693 0.25528 5.26286 -0.58998 0.27958 1.58351 1.46628 -2.18783 -0.0158 -0.08871 -3.53298 -2.95914 0 0 0 -0.23179 0 0.02008 0.07445 0.00613 0 3.52228 -0.10439 0 -2.7348 -0.5157 0.6036 -3.91401
GLN_207 -8.01906 0.63373 6.65538 -0.45255 0.13117 0.37272 3.59627 -3.0871 -0.00895 -0.05244 -1.34946 -0.4894 0 0 0 -0.64552 0 0.01588 0.12698 0.03632 0 3.09857 0.23075 0 -0.18838 -0.04788 0.52214 1.07916
PHE_208 -11.8508 2.08 4.71032 -1.06309 0.1232 0.63868 3.47457 -3.31173 -0.00072 -0.00195 -3.26875 -0.17193 0 0 0 0 0 0.05213 0.01855 0.00142 0 1.69948 -0.4057 0 1.0402 0.09895 0.76534 -5.3718
ARG_209 -9.82527 1.00969 7.44612 -0.62276 0.12671 0.35933 2.50517 -3.44838 -0.00264 -0.0148 -3.56569 0.08575 0 0 -0.85134 0 0 0.00518 -0.02669 0.10404 2.74999 0 0.00395 0 -1.2888 -0.18078 1.00634 -4.42488
CYS:disulfide_210 -7.49138 0.68315 5.62289 -0.06837 0 0.05701 2.9861 -2.88302 -0.001 -0.00807 -3.22772 -0.23942 0 0 0 0 -0.41862 0.01186 0.0756 0.12551 0.69826 0 0.19259 0 3.6196 0.16998 0.75916 0.66412
HIS_211 -6.65779 0.79332 4.75791 -0.45591 0.00083 0.56848 2.67038 -2.33948 -0.00765 -0.10621 -2.45936 -1.01011 0 0 0 -0.68411 0 0.01368 0.00374 0.00195 0 3.65068 0.06082 0 -0.45461 0.07959 0.58172 -0.99211
SER_212 -4.58357 0.43368 4.4752 -0.03966 0.00107 0.07378 2.15574 -2.00987 -0.02425 -0.24865 -0.15548 -1.03176 0 0 -0.77095 0 0 0.03951 -0.01967 0.31689 0.25525 0 -0.31492 0.60009 -0.77834 -0.50219 0.70623 -1.4219
GLY_213 -3.26725 0.18918 3.46485 -6e-05 0 0 1.88662 -1.72496 -0 -0 -2.32125 -0.38435 0 0 -0.40616 0 0 0.013 -0.17363 0 0 0 -1.51453 0 0.83697 -0.78823 0.40423 -3.78555
ARG_214 -6.65679 0.54802 6.43661 -0.67153 0.11003 0.40314 3.38382 -3.01857 -0.00766 -0.10685 -2.94607 0.76991 0 0 -1.2525 0 0 0.00325 0.00114 0.0522 2.29583 0 -0.11638 0 -1.2888 -0.63338 0.25149 -2.44306
CYS_215 -4.60659 0.54138 2.80865 -0.04498 2e-05 0.01692 0.66682 -1.33231 -0 -0 -1.23971 -0.15302 0 0 0 0 0 0.00866 -0.02221 0.02486 0.3421 0 0.19701 0 3.6196 -0.44931 0.50103 0.8789
VAL_216 -7.98806 0.91994 3.79955 -0.24923 0.15385 0.04851 3.47591 -2.71516 -0 -0 -2.77589 -0.24743 0 0 0 0 0 0.0049 -0.06288 0.04366 0.43179 0 -0.72145 0 1.9342 -0.39944 0.66541 -3.68181
ARG_217 -5.44402 0.48365 3.88729 -0.59576 0.12665 0.28693 1.792 -2.00571 -0 -0 -1.75393 0.64192 0 0 0 0 0 0.01013 -0.02033 0.01282 2.8251 0 0.00194 0 -1.2888 -0.46245 0.4857 -1.01686
LEU_218 -6.88124 0.89924 4.19761 -0.66202 0.23374 0.252 2.74524 -2.69723 -0.0003 -0.00412 -1.73675 0.06249 0 0 0 0 0 0.01116 -0.00369 0.07774 1.33541 0 -0.30895 0 0.18072 -0.50497 0.4326 -2.37132
SER_219 -2.34365 0.20393 2.64382 -0.03005 0.00071 0.0486 0.73707 -1.26332 -0.01522 -0.07675 0.39393 -0.99983 0 0 0 0 0 0.02136 -0.09029 0.03376 0.15006 0 -0.35036 0.60935 -0.77834 -0.45314 0.36321 -1.19515
TRP_220 -7.411 0.7992 6.45093 -0.72634 0.17765 0.43363 2.93836 -3.00461 -0.01168 -0.08655 -2.6694 -0.37567 0 0 0 0 0 0.01601 -0.05951 0.00158 0 2.59043 0.03202 0 1.6906 -0.3296 0.27244 0.72848
ARG_221 -9.47919 0.90751 8.65397 -0.70359 0.14501 0.33419 3.5811 -3.87192 -0.00065 -0.00524 -2.90929 0.5685 0 0 -0.20604 -1.26116 0 0.02886 -0.0793 0.23288 2.81664 0 0.1248 0 -1.2888 -0.11022 0.59587 -1.92607
CYS_222 -5.54972 0.50239 3.65698 -0.05544 0.02665 0.02397 1.20526 -1.8203 -0 -0 -0.84793 -0.49109 0 0 0 0 0 0.007 0.00116 0.01348 0.03538 0 0.24158 0 3.6196 0.23377 0.94982 1.75256
ASP_223 -3.39578 0.20291 5.65075 -0.26 0.09945 0.88617 2.50706 -2.35622 -0 -0 -2.02264 -1.70375 0 0 -0.60459 0 0 0.00884 -0.05384 0.20874 0 2.4142 -0.35231 0 -2.3716 -0.14064 0.76193 -0.52133
GLY_224 -1.64316 0.14323 2.3496 -6e-05 0 0 0.82236 -1.07408 -0.00661 -0.04098 -0.05182 -0.3584 0 0 0 0 0 0.00311 -0.16326 0 0 0 -1.50792 0 0.83697 -0.86893 0.50954 -1.05039
GLU_225 -3.47821 0.22393 4.8199 -0.47557 0.06938 0.6505 1.81395 -1.87182 -0.01342 -0.11638 -2.07625 -1.04332 0 0 -0.60459 0 0 0.00354 0.008 0.0539 0 3.58436 -0.01313 0 -2.7348 -0.69734 0.44121 -1.45617
ASP_226 -1.63961 0.06041 2.73842 -0.28297 0.06156 0.943 0.42321 -1.17426 -0.01064 -0.0533 0.73126 -0.35871 0 0 0 0 0 0.00251 0.19693 6e-05 0 1.99175 -0.63221 0 -2.3716 -0.23913 0.40737 0.79405
ASP_227 -4.45468 0.70373 5.64937 -0.10269 0.00295 0.31847 2.58599 -2.40509 -0 -0 -3.67621 -0.22593 0 0 -0.48155 0 0 0.01632 -0.03407 0.10019 0 2.13781 0.02861 0 -2.3716 0.23902 0.53953 -1.42985
CYS:disulfide_228 -7.88453 0.76226 5.8724 -0.06823 0.00363 0.05033 2.56725 -2.92419 -0.038 -0.28327 -2.3539 -0.37163 0 0 -0.74377 0 -0.41862 0.06394 -0.02523 0.01159 0.55787 0 0.04584 0 3.6196 -0.05088 0.61201 -0.99552
ALA_229 -3.21329 0.20153 2.63841 -0.02306 0 0 1.02287 -1.48013 -0 -0 1.1419 -0.3714 0 0 0 0 0 0.05163 -0.0802 0 0 0 -0.41364 0 1.8394 -0.58836 0.34376 1.06942
ASP_230 -3.55425 0.37623 3.82616 -0.12439 0.02673 0.38769 0.92361 -1.77086 -0 -0 -0.78739 -0.2087 0 0 0 0 0 0.0372 -0.06026 0.01989 0 2.40902 -0.34386 0 -2.3716 -0.64906 0.28737 -1.57649
ASN_231 -4.36263 0.36775 5.20491 -0.20444 0.04613 0.35219 2.23513 -2.40593 -0.00461 -0.08266 -1.30588 -0.97277 0 0 0 0 0 0.06202 -0.03516 0.09016 0 1.79595 -0.92507 0 -0.93687 -0.69949 0.75052 -1.03073
SER_232 -5.14031 0.75345 5.71387 -0.03005 0.00034 0.05197 3.00956 -2.48703 -0.0166 -0.1418 -1.28692 -1.00541 0 0 0 -0.68411 0 0.02888 -0.05132 0.02152 0.26536 0 -0.31043 0.80869 -0.77834 -0.71015 0.8641 -1.12472
ASP_233 -6.69544 0.7982 8.18215 -0.21318 0.09169 0.71999 4.12995 -3.51674 -0.02422 -0.25162 -4.16038 -3.2659 0 0 -0.74377 0 0 0.00907 0.05237 0.73253 0 2.53889 -0.37105 0 -2.3716 -0.70583 0.58473 -4.48015
GLU_234 -4.17785 0.29389 4.20881 -0.23028 0.03223 0.35032 0.99683 -1.867 -0 -0 0.05718 -0.56871 0 0 0 0 0 0.00928 -0.03561 0.08461 0 2.91614 -0.09435 0 -2.7348 -0.59412 0.45208 -0.90137
GLU_235 -4.29663 0.48645 5.10114 -0.46941 0.06207 0.71137 2.39027 -2.28246 -0.00759 -0.08313 -2.32014 -1.41051 0 0 -1.05437 0 0 0.00556 -0.00255 0.03045 0 4.42437 0.02173 0 -2.7348 -0.1614 0.42836 -1.16123
ASN_236 -4.96349 0.45391 4.17633 -0.18332 0.02947 0.27709 1.75481 -1.91507 -0 -0 -2.16354 -0.62058 0 0 -1.05437 -1.26116 0 0.00462 -0.00806 0.01622 0 2.63167 -0.58078 0 -0.93687 0.11557 0.69799 -3.52954
CYS_237 -4.35868 0.4175 4.10272 -0.05417 0 0.01516 1.72435 -1.89372 -0 -0 -1.38465 0.22296 0 0 0 0 0 0.0242 0.15323 0.00858 0.32651 0 0.42106 0 3.6196 -0.14705 0.53773 3.73532
GLU_238 -2.48536 0.15699 2.61229 -0.29949 0.05447 0.37002 1.1148 -1.24475 -0.00319 -0.01382 -1.19639 -0.29853 0 0 0 0 0 0.00379 -0.04577 0.00366 0 2.6937 -0.10141 0 -2.7348 -0.2002 0.19626 -1.41772
ASN_239 -5.1324 0.77446 3.61618 -0.43304 0.09892 0.86012 1.46657 -2.04258 -0.00364 -0.04711 -0.81541 -1.34788 0 0 -0.73391 0 0 0.01598 -0.07965 0.49899 0 4.38741 0.10919 0 -0.93687 -0.16708 0.5209 0.60917
THR_240 -3.94284 0.43356 4.20143 -0.1265 0.03337 0.09581 2.4972 -2.0513 -0.01418 -0.13657 -3.3014 -0.58577 0 0 -1.24128 0 0 0.00479 -0.02946 0.00767 0.15451 0 1.35322 4.08126 -1.0874 1.05166 0.91801 2.31581
GLY_241 -2.3316 0.18272 3.05639 -0.00022 0 0 1.45308 -1.3581 -0.0332 -0.15808 -1.30421 -0.16323 0 0 0 0 0 0.00617 0.19564 0 0 0 -0.09054 0 0.83697 1.43577 0.60252 2.33007
SER_242 -2.15606 0.41263 1.84658 -0.03775 0.00097 0.07114 0.20802 -0.7698 -0 -0 0.76184 -0.72407 0 0 0 0 0 0.01611 0.28821 0.00856 0.41128 0 0.46198 0.61055 -0.77834 1.13367 1.10887 2.87442
PRO_243 -5.73076 1.03454 3.26196 -0.22332 0.02442 0.16095 1.28512 -1.38278 -0 -0 0.13015 0.01202 0 0 0 0 0 0.00598 0.22029 0.02533 0.23701 0 -0.48407 0 -2.4119 1.04448 1.33699 -1.4536
GLN_244 -3.48926 0.09852 4.21808 -0.5907 0.0781 0.36964 1.86725 -1.89214 -0.02376 -0.16198 -3.16447 -0.41373 0 0 0 -0.6343 0 0.00895 -0.05636 0.0141 0 3.1895 0.10073 0 -0.18838 -0.03977 0.58833 -0.12164
CYS:disulfide_245 -5.34956 0.74423 3.72727 -0.07055 0.00441 0.06629 1.73858 -1.81099 -0.02351 -0.15653 -0.60882 -0.39569 0 0 0 0 -0.35996 0.03424 -0.06125 0.1653 0.23132 0 0.01462 0 3.6196 -0.15851 0.64125 1.99175
ALA_246 -5.71021 0.97755 2.88336 -0.02552 0.00074 0 1.90123 -2.03011 -0 -0 -0.55509 -0.39543 0 0 0 0 0 0.02668 -0.07171 0 0 0 -0.0743 0 1.8394 -0.27218 0.46947 -1.03613
LEU_247 -7.21677 1.2258 3.59732 -0.67131 0.26073 0.27118 2.33448 -2.03911 -0 -0 -1.44527 -0.00868 0 0 0 0 0 0.01663 -0.10902 0.04364 1.66604 0 -0.11486 0 0.18072 -0.43502 0.46178 -1.98171
ASP_248 -3.7686 0.70924 5.6717 -0.10811 0.00381 0.32435 2.69318 -2.47017 -0 -0 -1.74522 -0.55958 0 0 0 -0.6343 0 0.01588 -0.15248 0.00234 0 1.79585 0.0027 0 -2.3716 -0.18497 0.60382 -0.17216
GLN_249 -5.56691 0.93806 4.91779 -0.4231 0.08672 0.31358 2.18561 -2.36676 -0.00264 -0.0148 -1.8883 -0.22439 0 0 -0.76694 0 0 0.00541 -0.12091 0.09132 0 3.25575 -0.0746 0 -0.18838 -0.227 0.50261 0.43212
PHE_250 -4.15443 0.72503 2.07162 -0.63475 0.06554 0.35975 1.22474 -1.28492 -0 -0 -1.52271 0.06312 0 0 0 0 0 0.00203 -0.06353 0.00129 0 2.00964 -0.20795 0 1.0402 -0.4601 0.29001 -0.47542
LEU:CtermProteinFull_251 -1.3606 0.05592 2.02093 -0.71586 0.32277 0.56497 1.00035 -0.8952 -0 -0 -0.58672 -0.03369 0 0 0 0 0 0.02973 0 0.00432 0.50552 0 0 0 0.18072 -0.29227 0.29264 1.09352
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.0376 0 0 0 0 0 0 0 0 0 20.0376
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512343 MODEL 4 2023-05-13_00000202_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 173.220 tmscore: 0.31522 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A    4    CYS A   16                                       2.03  
SSBOND     CYS A   11    CYS A   29                                       2.02  
SSBOND     CYS A   23    CYS A   38                                       2.02  
SSBOND     CYS A   43    CYS A   55                                       2.02  
SSBOND     CYS A   50    CYS A   68                                       2.03  
SSBOND     CYS A   62    CYS A   81                                       2.02  
SSBOND     CYS A  149    CYS A  176                                       2.05  
ATOM      1  N   LEU A   1      19.292  76.579 -22.274  1.00  5.370          N  
ATOM      2  CA  LEU A   1      17.893  76.196 -22.437  1.00  4.740          C  
ATOM      3  C   LEU A   1      17.470  75.234 -21.321  1.00  4.200          C  
ATOM      4  O   LEU A   1      18.341  74.615 -20.713  1.00  4.370          O  
ATOM      5  CB  LEU A   1      17.689  75.514 -23.805  1.00  6.890          C  
ATOM      6  CG  LEU A   1      18.012  76.346 -25.077  1.00  6.890          C  
ATOM      7  CD1 LEU A   1      17.842  75.450 -26.294  1.00  6.890          C  
ATOM      8  CD2 LEU A   1      17.074  77.559 -25.174  1.00  6.890          C  
ATOM      9 1H   LEU A   1      19.565  77.200 -23.021  1.00  6.440          H  
ATOM     10 2H   LEU A   1      19.413  77.048 -21.387  1.00  6.440          H  
ATOM     11 3H   LEU A   1      19.872  75.752 -22.294  1.00  6.440          H  
ATOM     12  HA  LEU A   1      17.312  77.102 -22.389  1.00  5.690          H  
ATOM     13 1HB  LEU A   1      18.326  74.630 -23.832  1.00  8.270          H  
ATOM     14 2HB  LEU A   1      16.664  75.173 -23.890  1.00  8.270          H  
ATOM     15  HG  LEU A   1      19.046  76.683 -25.051  1.00  8.270          H  
ATOM     16 1HD1 LEU A   1      18.074  76.015 -27.198  1.00  8.270          H  
ATOM     17 2HD1 LEU A   1      18.517  74.597 -26.222  1.00  8.270          H  
ATOM     18 3HD1 LEU A   1      16.813  75.093 -26.348  1.00  8.270          H  
ATOM     19 1HD2 LEU A   1      17.306  78.119 -26.081  1.00  8.270          H  
ATOM     20 2HD2 LEU A   1      16.038  77.218 -25.217  1.00  8.270          H  
ATOM     21 3HD2 LEU A   1      17.198  78.215 -24.321  1.00  8.270          H  
ATOM     22  N   PRO A   2      16.164  75.128 -20.988  1.00  4.030          N  
ATOM     23  CA  PRO A   2      15.613  74.197 -20.015  1.00  3.910          C  
ATOM     24  C   PRO A   2      15.913  72.769 -20.431  1.00  3.350          C  
ATOM     25  O   PRO A   2      15.959  72.479 -21.626  1.00  3.120          O  
ATOM     26  CB  PRO A   2      14.105  74.475 -20.083  1.00  5.870          C  
ATOM     27  CG  PRO A   2      13.988  75.886 -20.608  1.00  5.870          C  
ATOM     28  CD  PRO A   2      15.136  76.041 -21.576  1.00  5.870          C  
ATOM     29  HA  PRO A   2      16.024  74.414 -19.018  1.00  4.690          H  
ATOM     30 1HB  PRO A   2      13.614  73.726 -20.738  1.00  7.040          H  
ATOM     31 2HB  PRO A   2      13.657  74.360 -19.086  1.00  7.040          H  
ATOM     32 1HG  PRO A   2      13.007  76.020 -21.091  1.00  7.040          H  
ATOM     33 2HG  PRO A   2      14.032  76.606 -19.776  1.00  7.040          H  
ATOM     34 1HD  PRO A   2      14.834  75.711 -22.580  1.00  7.040          H  
ATOM     35 2HD  PRO A   2      15.418  77.093 -21.538  1.00  7.040          H  
ATOM     36  N   THR A   3      16.076  71.883 -19.450  1.00  3.470          N  
ATOM     37  CA  THR A   3      16.328  70.468 -19.699  1.00  3.290          C  
ATOM     38  C   THR A   3      15.152  69.815 -20.412  1.00  3.040          C  
ATOM     39  O   THR A   3      15.324  69.016 -21.335  1.00  3.340          O  
ATOM     40  CB  THR A   3      16.569  69.702 -18.371  1.00  4.680          C  
ATOM     41  OG1 THR A   3      17.704  70.247 -17.691  1.00  4.680          O  
ATOM     42  CG2 THR A   3      16.849  68.227 -18.656  1.00  4.680          C  
ATOM     43  H   THR A   3      16.054  72.195 -18.490  1.00  4.160          H  
ATOM     44  HA  THR A   3      17.210  70.377 -20.333  1.00  3.950          H  
ATOM     45  HB  THR A   3      15.688  69.784 -17.735  1.00  5.610          H  
ATOM     46  HG1 THR A   3      17.777  69.835 -16.817  1.00  5.610          H  
ATOM     47 1HG2 THR A   3      17.018  67.698 -17.718  1.00  5.610          H  
ATOM     48 2HG2 THR A   3      16.016  67.777 -19.159  1.00  5.610          H  
ATOM     49 3HG2 THR A   3      17.731  68.141 -19.283  1.00  5.610          H  
ATOM     50  N   CYS A   4      13.958  70.110 -19.923  1.00  2.620          N  
ATOM     51  CA  CYS A   4      12.738  69.482 -20.403  1.00  2.430          C  
ATOM     52  C   CYS A   4      11.906  70.417 -21.279  1.00  2.560          C  
ATOM     53  O   CYS A   4      12.010  71.641 -21.170  1.00  2.670          O  
ATOM     54  CB  CYS A   4      11.922  69.010 -19.207  1.00  3.480          C  
ATOM     55  SG  CYS A   4      12.783  67.833 -18.140  1.00  3.480          S  
ATOM     56  H   CYS A   4      13.905  70.786 -19.176  1.00  3.140          H  
ATOM     57  HA  CYS A   4      13.009  68.618 -21.007  1.00  2.920          H  
ATOM     58 1HB  CYS A   4      11.616  69.863 -18.603  1.00  4.170          H  
ATOM     59 2HB  CYS A   4      11.048  68.536 -19.553  1.00  4.170          H  
ATOM     60  N   SER A   5      11.063  69.838 -22.151  1.00  2.670          N  
ATOM     61  CA  SER A   5      10.202  70.608 -23.045  1.00  2.840          C  
ATOM     62  C   SER A   5       8.970  71.122 -22.286  1.00  2.520          C  
ATOM     63  O   SER A   5       8.721  70.702 -21.152  1.00  2.260          O  
ATOM     64  CB  SER A   5       9.801  69.727 -24.229  1.00  3.910          C  
ATOM     65  OG  SER A   5      10.918  69.369 -25.001  1.00  3.910          O  
ATOM     66  H   SER A   5      10.964  68.810 -22.209  1.00  3.200          H  
ATOM     67  HA  SER A   5      10.786  71.446 -23.415  1.00  3.410          H  
ATOM     68 1HB  SER A   5       9.317  68.838 -23.863  1.00  4.690          H  
ATOM     69 2HB  SER A   5       9.085  70.215 -24.853  1.00  4.690          H  
ATOM     70  HG  SER A   5      10.584  68.796 -25.697  1.00  4.690          H  
ATOM     71  N   PRO A   6       8.217  72.103 -22.811  1.00  2.600          N  
ATOM     72  CA  PRO A   6       7.001  72.574 -22.195  1.00  2.420          C  
ATOM     73  C   PRO A   6       6.092  71.391 -21.941  1.00  2.390          C  
ATOM     74  O   PRO A   6       5.932  70.531 -22.801  1.00  3.080          O  
ATOM     75  CB  PRO A   6       6.441  73.531 -23.250  1.00  3.630          C  
ATOM     76  CG  PRO A   6       7.677  74.041 -23.978  1.00  3.630          C  
ATOM     77  CD  PRO A   6       8.604  72.843 -24.042  1.00  3.630          C  
ATOM     78  HA  PRO A   6       7.243  73.098 -21.258  1.00  2.900          H  
ATOM     79 1HB  PRO A   6       5.740  72.993 -23.909  1.00  4.360          H  
ATOM     80 2HB  PRO A   6       5.868  74.334 -22.763  1.00  4.360          H  
ATOM     81 1HG  PRO A   6       7.399  74.416 -24.976  1.00  4.360          H  
ATOM     82 2HG  PRO A   6       8.116  74.889 -23.432  1.00  4.360          H  
ATOM     83 1HD  PRO A   6       8.381  72.275 -24.947  1.00  4.360          H  
ATOM     84 2HD  PRO A   6       9.640  73.197 -24.004  1.00  4.360          H  
ATOM     85  N   LEU A   7       5.482  71.392 -20.768  1.00  2.040          N  
ATOM     86  CA  LEU A   7       4.583  70.357 -20.254  1.00  1.980          C  
ATOM     87  C   LEU A   7       5.274  69.040 -19.859  1.00  1.880          C  
ATOM     88  O   LEU A   7       4.580  68.075 -19.509  1.00  1.860          O  
ATOM     89  CB  LEU A   7       3.449  70.042 -21.242  1.00  2.800          C  
ATOM     90  CG  LEU A   7       2.599  71.242 -21.748  1.00  2.800          C  
ATOM     91  CD1 LEU A   7       1.468  70.700 -22.626  1.00  2.800          C  
ATOM     92  CD2 LEU A   7       2.060  72.063 -20.584  1.00  2.800          C  
ATOM     93  H   LEU A   7       5.677  72.171 -20.156  1.00  2.450          H  
ATOM     94  HA  LEU A   7       4.129  70.743 -19.351  1.00  2.380          H  
ATOM     95 1HB  LEU A   7       3.862  69.533 -22.109  1.00  3.360          H  
ATOM     96 2HB  LEU A   7       2.777  69.355 -20.764  1.00  3.360          H  
ATOM     97  HG  LEU A   7       3.220  71.882 -22.373  1.00  3.360          H  
ATOM     98 1HD1 LEU A   7       0.881  71.529 -23.014  1.00  3.360          H  
ATOM     99 2HD1 LEU A   7       1.894  70.136 -23.457  1.00  3.360          H  
ATOM    100 3HD1 LEU A   7       0.827  70.044 -22.036  1.00  3.360          H  
ATOM    101 1HD2 LEU A   7       1.478  72.890 -20.982  1.00  3.360          H  
ATOM    102 2HD2 LEU A   7       1.436  71.454 -19.959  1.00  3.360          H  
ATOM    103 3HD2 LEU A   7       2.870  72.466 -19.993  1.00  3.360          H  
ATOM    104  N   ASP A   8       6.617  69.010 -19.870  1.00  1.880          N  
ATOM    105  CA  ASP A   8       7.415  67.876 -19.380  1.00  1.790          C  
ATOM    106  C   ASP A   8       7.939  68.165 -17.965  1.00  1.710          C  
ATOM    107  O   ASP A   8       8.518  69.223 -17.711  1.00  1.810          O  
ATOM    108  CB  ASP A   8       8.661  67.605 -20.209  1.00  2.540          C  
ATOM    109  CG  ASP A   8       8.578  67.042 -21.614  1.00  2.540          C  
ATOM    110  OD1 ASP A   8       7.574  66.512 -22.034  1.00  2.540          O  
ATOM    111  OD2 ASP A   8       9.625  67.155 -22.282  1.00  2.540          O  
ATOM    112  H   ASP A   8       7.136  69.812 -20.241  1.00  2.260          H  
ATOM    113  HA  ASP A   8       6.794  66.985 -19.352  1.00  2.150          H  
ATOM    114 1HB  ASP A   8       9.133  68.539 -20.316  1.00  3.050          H  
ATOM    115 2HB  ASP A   8       9.314  66.962 -19.620  1.00  3.050          H  
ATOM    116  N   PHE A   9       7.714  67.248 -17.042  1.00  1.560          N  
ATOM    117  CA  PHE A   9       8.172  67.361 -15.663  1.00  1.480          C  
ATOM    118  C   PHE A   9       9.634  67.017 -15.567  1.00  1.520          C  
ATOM    119  O   PHE A   9      10.075  66.010 -16.123  1.00  1.560          O  
ATOM    120  CB  PHE A   9       7.401  66.438 -14.734  1.00  2.100          C  
ATOM    121  CG  PHE A   9       7.851  66.456 -13.311  1.00  2.100          C  
ATOM    122  CD1 PHE A   9       7.568  67.514 -12.477  1.00  2.100          C  
ATOM    123  CD2 PHE A   9       8.537  65.386 -12.798  1.00  2.100          C  
ATOM    124  CE1 PHE A   9       7.973  67.490 -11.163  1.00  2.100          C  
ATOM    125  CE2 PHE A   9       8.944  65.358 -11.484  1.00  2.100          C  
ATOM    126  CZ  PHE A   9       8.661  66.406 -10.669  1.00  2.100          C  
ATOM    127  H   PHE A   9       7.250  66.403 -17.346  1.00  1.870          H  
ATOM    128  HA  PHE A   9       8.037  68.391 -15.334  1.00  1.780          H  
ATOM    129 1HB  PHE A   9       6.386  66.698 -14.740  1.00  2.520          H  
ATOM    130 2HB  PHE A   9       7.472  65.440 -15.096  1.00  2.520          H  
ATOM    131  HD1 PHE A   9       7.019  68.366 -12.861  1.00  2.520          H  
ATOM    132  HD2 PHE A   9       8.757  64.552 -13.452  1.00  2.520          H  
ATOM    133  HE1 PHE A   9       7.748  68.328 -10.508  1.00  2.520          H  
ATOM    134  HE2 PHE A   9       9.492  64.500 -11.088  1.00  2.520          H  
ATOM    135  HZ  PHE A   9       8.982  66.383  -9.625  1.00  2.520          H  
ATOM    136  N   HIS A  10      10.389  67.847 -14.866  1.00  1.540          N  
ATOM    137  CA  HIS A  10      11.808  67.612 -14.696  1.00  1.610          C  
ATOM    138  C   HIS A  10      12.065  66.912 -13.372  1.00  1.540          C  
ATOM    139  O   HIS A  10      11.825  67.480 -12.303  1.00  1.500          O  
ATOM    140  CB  HIS A  10      12.546  68.958 -14.754  1.00  2.230          C  
ATOM    141  CG  HIS A  10      14.045  68.899 -14.794  1.00  2.230          C  
ATOM    142  ND1 HIS A  10      14.832  69.955 -14.369  1.00  2.230          N  
ATOM    143  CD2 HIS A  10      14.901  67.950 -15.243  1.00  2.230          C  
ATOM    144  CE1 HIS A  10      16.102  69.650 -14.542  1.00  2.230          C  
ATOM    145  NE2 HIS A  10      16.176  68.452 -15.073  1.00  2.230          N  
ATOM    146  H   HIS A  10       9.977  68.666 -14.444  1.00  1.850          H  
ATOM    147  HA  HIS A  10      12.182  66.960 -15.483  1.00  1.930          H  
ATOM    148 1HB  HIS A  10      12.211  69.508 -15.633  1.00  2.670          H  
ATOM    149 2HB  HIS A  10      12.266  69.548 -13.885  1.00  2.670          H  
ATOM    150  HD1 HIS A  10      14.531  70.660 -13.725  1.00  2.670          H  
ATOM    151  HD2 HIS A  10      14.752  66.958 -15.683  1.00  2.670          H  
ATOM    152  HE1 HIS A  10      16.883  70.357 -14.262  1.00  2.670          H  
ATOM    153  N   CYS A  11      12.530  65.669 -13.451  1.00  1.550          N  
ATOM    154  CA  CYS A  11      12.784  64.844 -12.279  1.00  1.500          C  
ATOM    155  C   CYS A  11      14.170  65.123 -11.712  1.00  1.600          C  
ATOM    156  O   CYS A  11      15.045  65.640 -12.409  1.00  1.730          O  
ATOM    157  CB  CYS A  11      12.643  63.365 -12.635  1.00  2.120          C  
ATOM    158  SG  CYS A  11      10.951  62.891 -13.064  1.00  2.120          S  
ATOM    159  H   CYS A  11      12.700  65.269 -14.372  1.00  1.860          H  
ATOM    160  HA  CYS A  11      12.043  65.085 -11.517  1.00  1.800          H  
ATOM    161 1HB  CYS A  11      13.287  63.133 -13.482  1.00  2.540          H  
ATOM    162 2HB  CYS A  11      12.970  62.751 -11.795  1.00  2.540          H  
ATOM    163  N   ASP A  12      14.400  64.732 -10.462  1.00  1.580          N  
ATOM    164  CA  ASP A  12      15.698  64.967  -9.811  1.00  1.720          C  
ATOM    165  C   ASP A  12      16.895  64.364 -10.555  1.00  1.870          C  
ATOM    166  O   ASP A  12      17.980  64.948 -10.572  1.00  2.010          O  
ATOM    167  CB  ASP A  12      15.697  64.433  -8.377  1.00  2.350          C  
ATOM    168  CG  ASP A  12      14.851  65.259  -7.400  1.00  2.350          C  
ATOM    169  OD1 ASP A  12      14.454  66.352  -7.727  1.00  2.350          O  
ATOM    170  OD2 ASP A  12      14.606  64.770  -6.326  1.00  2.350          O  
ATOM    171  H   ASP A  12      13.634  64.306  -9.939  1.00  1.900          H  
ATOM    172  HA  ASP A  12      15.850  66.046  -9.764  1.00  2.060          H  
ATOM    173 1HB  ASP A  12      15.318  63.410  -8.381  1.00  2.820          H  
ATOM    174 2HB  ASP A  12      16.721  64.396  -8.008  1.00  2.820          H  
ATOM    175  N   ASN A  13      16.707  63.229 -11.219  1.00  1.870          N  
ATOM    176  CA  ASN A  13      17.811  62.604 -11.935  1.00  2.020          C  
ATOM    177  C   ASN A  13      17.998  63.160 -13.356  1.00  2.060          C  
ATOM    178  O   ASN A  13      18.802  62.639 -14.131  1.00  2.180          O  
ATOM    179  CB  ASN A  13      17.651  61.094 -11.935  1.00  2.770          C  
ATOM    180  CG  ASN A  13      16.462  60.578 -12.714  1.00  2.770          C  
ATOM    181  OD1 ASN A  13      15.778  61.291 -13.474  1.00  2.770          O  
ATOM    182  ND2 ASN A  13      16.215  59.287 -12.544  1.00  2.770          N  
ATOM    183  H   ASN A  13      15.801  62.754 -11.149  1.00  2.240          H  
ATOM    184  HA  ASN A  13      18.728  62.830 -11.392  1.00  2.420          H  
ATOM    185 1HB  ASN A  13      18.554  60.638 -12.338  1.00  3.320          H  
ATOM    186 2HB  ASN A  13      17.547  60.756 -10.904  1.00  3.320          H  
ATOM    187 1HD2 ASN A  13      15.459  58.825 -13.050  1.00  3.320          H  
ATOM    188 2HD2 ASN A  13      16.792  58.748 -11.931  1.00  3.320          H  
ATOM    189  N   GLY A  14      17.270  64.226 -13.698  1.00  1.990          N  
ATOM    190  CA  GLY A  14      17.377  64.877 -14.993  1.00  2.050          C  
ATOM    191  C   GLY A  14      16.414  64.321 -16.028  1.00  2.030          C  
ATOM    192  O   GLY A  14      16.340  64.835 -17.146  1.00  2.110          O  
ATOM    193  H   GLY A  14      16.603  64.627 -13.033  1.00  2.390          H  
ATOM    194 1HA  GLY A  14      17.189  65.940 -14.860  1.00  2.460          H  
ATOM    195 2HA  GLY A  14      18.398  64.783 -15.357  1.00  2.460          H  
ATOM    196  N   LYS A  15      15.703  63.249 -15.682  1.00  1.960          N  
ATOM    197  CA  LYS A  15      14.759  62.648 -16.608  1.00  1.980          C  
ATOM    198  C   LYS A  15      13.576  63.564 -16.838  1.00  1.880          C  
ATOM    199  O   LYS A  15      13.107  64.251 -15.925  1.00  1.810          O  
ATOM    200  CB  LYS A  15      14.278  61.281 -16.109  1.00  2.760          C  
ATOM    201  CG  LYS A  15      13.384  60.481 -17.086  1.00  2.760          C  
ATOM    202  CD  LYS A  15      13.050  59.102 -16.503  1.00  2.760          C  
ATOM    203  CE  LYS A  15      12.234  58.228 -17.453  1.00  2.760          C  
ATOM    204  NZ  LYS A  15      11.904  56.887 -16.834  1.00  2.760          N  
ATOM    205  H   LYS A  15      15.825  62.830 -14.754  1.00  2.350          H  
ATOM    206  HA  LYS A  15      15.260  62.506 -17.567  1.00  2.380          H  
ATOM    207 1HB  LYS A  15      15.143  60.659 -15.887  1.00  3.320          H  
ATOM    208 2HB  LYS A  15      13.726  61.410 -15.183  1.00  3.320          H  
ATOM    209 1HG  LYS A  15      12.452  61.012 -17.257  1.00  3.320          H  
ATOM    210 2HG  LYS A  15      13.895  60.359 -18.037  1.00  3.320          H  
ATOM    211 1HD  LYS A  15      13.972  58.572 -16.248  1.00  3.320          H  
ATOM    212 2HD  LYS A  15      12.481  59.225 -15.597  1.00  3.320          H  
ATOM    213 1HE  LYS A  15      11.307  58.729 -17.717  1.00  3.320          H  
ATOM    214 2HE  LYS A  15      12.817  58.062 -18.354  1.00  3.320          H  
ATOM    215 1HZ  LYS A  15      11.383  56.334 -17.489  1.00  3.320          H  
ATOM    216 2HZ  LYS A  15      12.770  56.382 -16.562  1.00  3.320          H  
ATOM    217 3HZ  LYS A  15      11.328  56.990 -15.975  1.00  3.320          H  
ATOM    218  N   CYS A  16      13.112  63.603 -18.075  1.00  1.920          N  
ATOM    219  CA  CYS A  16      11.940  64.383 -18.396  1.00  1.870          C  
ATOM    220  C   CYS A  16      10.790  63.451 -18.675  1.00  1.800          C  
ATOM    221  O   CYS A  16      10.915  62.535 -19.494  1.00  1.890          O  
ATOM    222  CB  CYS A  16      12.206  65.249 -19.612  1.00  2.640          C  
ATOM    223  SG  CYS A  16      13.542  66.394 -19.356  1.00  2.640          S  
ATOM    224  H   CYS A  16      13.562  63.058 -18.796  1.00  2.300          H  
ATOM    225  HA  CYS A  16      11.688  65.014 -17.552  1.00  2.240          H  
ATOM    226 1HB  CYS A  16      12.457  64.619 -20.462  1.00  3.170          H  
ATOM    227 2HB  CYS A  16      11.316  65.809 -19.872  1.00  3.170          H  
ATOM    228  N   ILE A  17       9.677  63.668 -17.995  1.00  1.690          N  
ATOM    229  CA  ILE A  17       8.510  62.820 -18.212  1.00  1.650          C  
ATOM    230  C   ILE A  17       7.308  63.683 -18.481  1.00  1.640          C  
ATOM    231  O   ILE A  17       7.285  64.847 -18.122  1.00  1.610          O  
ATOM    232  CB  ILE A  17       8.225  61.908 -17.007  1.00  2.330          C  
ATOM    233  CG1 ILE A  17       7.868  62.752 -15.749  1.00  2.330          C  
ATOM    234  CG2 ILE A  17       9.423  61.028 -16.772  1.00  2.330          C  
ATOM    235  CD1 ILE A  17       7.346  61.968 -14.550  1.00  2.330          C  
ATOM    236  H   ILE A  17       9.675  64.446 -17.321  1.00  2.030          H  
ATOM    237  HA  ILE A  17       8.680  62.192 -19.085  1.00  1.980          H  
ATOM    238  HB  ILE A  17       7.395  61.296 -17.228  1.00  2.790          H  
ATOM    239 1HG1 ILE A  17       8.756  63.307 -15.444  1.00  2.790          H  
ATOM    240 2HG1 ILE A  17       7.086  63.446 -16.011  1.00  2.790          H  
ATOM    241 1HG2 ILE A  17       9.237  60.343 -15.956  1.00  2.790          H  
ATOM    242 2HG2 ILE A  17       9.617  60.453 -17.673  1.00  2.790          H  
ATOM    243 3HG2 ILE A  17      10.285  61.642 -16.540  1.00  2.790          H  
ATOM    244 1HD1 ILE A  17       7.117  62.659 -13.744  1.00  2.790          H  
ATOM    245 2HD1 ILE A  17       6.444  61.434 -14.830  1.00  2.790          H  
ATOM    246 3HD1 ILE A  17       8.087  61.257 -14.197  1.00  2.790          H  
ATOM    247  N   ARG A  18       6.261  63.144 -19.048  1.00  1.700          N  
ATOM    248  CA  ARG A  18       5.105  64.010 -19.226  1.00  1.720          C  
ATOM    249  C   ARG A  18       4.608  64.498 -17.853  1.00  1.590          C  
ATOM    250  O   ARG A  18       4.450  63.684 -16.940  1.00  1.510          O  
ATOM    251  CB  ARG A  18       3.986  63.262 -19.930  1.00  2.400          C  
ATOM    252  CG  ARG A  18       4.290  62.850 -21.354  1.00  2.400          C  
ATOM    253  CD  ARG A  18       3.137  62.179 -21.984  1.00  2.400          C  
ATOM    254  NE  ARG A  18       3.465  61.691 -23.315  1.00  2.400          N  
ATOM    255  CZ  ARG A  18       2.639  60.980 -24.113  1.00  2.400          C  
ATOM    256  NH1 ARG A  18       1.422  60.670 -23.711  1.00  2.400          N  
ATOM    257  NH2 ARG A  18       3.058  60.593 -25.307  1.00  2.400          N  
ATOM    258  H   ARG A  18       6.272  62.177 -19.351  1.00  2.040          H  
ATOM    259  HA  ARG A  18       5.395  64.873 -19.831  1.00  2.060          H  
ATOM    260 1HB  ARG A  18       3.731  62.372 -19.367  1.00  2.880          H  
ATOM    261 2HB  ARG A  18       3.103  63.893 -19.958  1.00  2.880          H  
ATOM    262 1HG  ARG A  18       4.545  63.732 -21.941  1.00  2.880          H  
ATOM    263 2HG  ARG A  18       5.127  62.155 -21.358  1.00  2.880          H  
ATOM    264 1HD  ARG A  18       2.820  61.347 -21.375  1.00  2.880          H  
ATOM    265 2HD  ARG A  18       2.320  62.892 -22.074  1.00  2.880          H  
ATOM    266  HE  ARG A  18       4.389  61.904 -23.671  1.00  2.880          H  
ATOM    267 1HH1 ARG A  18       1.097  60.963 -22.803  1.00  2.880          H  
ATOM    268 2HH1 ARG A  18       0.810  60.139 -24.316  1.00  2.880          H  
ATOM    269 1HH2 ARG A  18       3.991  60.831 -25.618  1.00  2.880          H  
ATOM    270 2HH2 ARG A  18       2.448  60.062 -25.912  1.00  2.880          H  
ATOM    271  N   ARG A  19       4.295  65.811 -17.702  1.00  1.580          N  
ATOM    272  CA  ARG A  19       3.776  66.334 -16.412  1.00  1.490          C  
ATOM    273  C   ARG A  19       2.482  65.692 -16.007  1.00  1.430          C  
ATOM    274  O   ARG A  19       2.117  65.679 -14.828  1.00  1.320          O  
ATOM    275  CB  ARG A  19       3.542  67.839 -16.385  1.00  2.120          C  
ATOM    276  CG  ARG A  19       4.746  68.692 -16.307  1.00  2.120          C  
ATOM    277  CD  ARG A  19       4.436  70.114 -16.272  1.00  2.120          C  
ATOM    278  NE  ARG A  19       5.659  70.912 -16.289  1.00  2.120          N  
ATOM    279  CZ  ARG A  19       6.397  71.250 -15.208  1.00  2.120          C  
ATOM    280  NH1 ARG A  19       6.041  70.878 -13.991  1.00  2.120          N  
ATOM    281  NH2 ARG A  19       7.490  71.972 -15.384  1.00  2.120          N  
ATOM    282  H   ARG A  19       4.447  66.472 -18.472  1.00  1.900          H  
ATOM    283  HA  ARG A  19       4.503  66.102 -15.647  1.00  1.790          H  
ATOM    284 1HB  ARG A  19       3.028  68.112 -17.287  1.00  2.550          H  
ATOM    285 2HB  ARG A  19       2.888  68.094 -15.548  1.00  2.550          H  
ATOM    286 1HG  ARG A  19       5.283  68.468 -15.408  1.00  2.550          H  
ATOM    287 2HG  ARG A  19       5.355  68.507 -17.142  1.00  2.550          H  
ATOM    288 1HD  ARG A  19       3.843  70.374 -17.137  1.00  2.550          H  
ATOM    289 2HD  ARG A  19       3.870  70.349 -15.374  1.00  2.550          H  
ATOM    290  HE  ARG A  19       5.996  71.237 -17.184  1.00  2.550          H  
ATOM    291 1HH1 ARG A  19       5.205  70.333 -13.852  1.00  2.550          H  
ATOM    292 2HH1 ARG A  19       6.602  71.149 -13.195  1.00  2.550          H  
ATOM    293 1HH2 ARG A  19       7.765  72.249 -16.320  1.00  2.550          H  
ATOM    294 2HH2 ARG A  19       8.056  72.241 -14.594  1.00  2.550          H  
ATOM    295  N   SER A  20       1.801  65.140 -16.988  1.00  1.510          N  
ATOM    296  CA  SER A  20       0.536  64.477 -16.827  1.00  1.490          C  
ATOM    297  C   SER A  20       0.653  63.262 -15.881  1.00  1.400          C  
ATOM    298  O   SER A  20      -0.344  62.778 -15.344  1.00  1.360          O  
ATOM    299  CB  SER A  20       0.044  64.065 -18.212  1.00  2.090          C  
ATOM    300  OG  SER A  20       0.885  63.111 -18.779  1.00  2.090          O  
ATOM    301  H   SER A  20       2.195  65.193 -17.913  1.00  1.810          H  
ATOM    302  HA  SER A  20      -0.161  65.192 -16.396  1.00  1.790          H  
ATOM    303 1HB  SER A  20      -0.948  63.664 -18.173  1.00  2.510          H  
ATOM    304 2HB  SER A  20       0.004  64.945 -18.853  1.00  2.510          H  
ATOM    305  HG  SER A  20       0.453  62.835 -19.592  1.00  2.510          H  
ATOM    306  N   TRP A  21       1.874  62.768 -15.658  1.00  1.370          N  
ATOM    307  CA  TRP A  21       2.104  61.615 -14.802  1.00  1.300          C  
ATOM    308  C   TRP A  21       2.512  61.990 -13.369  1.00  1.170          C  
ATOM    309  O   TRP A  21       2.751  61.115 -12.530  1.00  1.100          O  
ATOM    310  CB  TRP A  21       3.202  60.766 -15.432  1.00  1.850          C  
ATOM    311  CG  TRP A  21       2.871  60.272 -16.833  1.00  1.850          C  
ATOM    312  CD1 TRP A  21       1.642  60.169 -17.425  1.00  1.850          C  
ATOM    313  CD2 TRP A  21       3.822  59.837 -17.822  1.00  1.850          C  
ATOM    314  NE1 TRP A  21       1.777  59.690 -18.712  1.00  1.850          N  
ATOM    315  CE2 TRP A  21       3.101  59.488 -18.969  1.00  1.850          C  
ATOM    316  CE3 TRP A  21       5.193  59.718 -17.827  1.00  1.850          C  
ATOM    317  CZ2 TRP A  21       3.728  59.029 -20.115  1.00  1.850          C  
ATOM    318  CZ3 TRP A  21       5.829  59.267 -18.970  1.00  1.850          C  
ATOM    319  CH2 TRP A  21       5.115  58.931 -20.087  1.00  1.850          C  
ATOM    320  H   TRP A  21       2.683  63.201 -16.111  1.00  1.640          H  
ATOM    321  HA  TRP A  21       1.186  61.030 -14.747  1.00  1.560          H  
ATOM    322 1HB  TRP A  21       4.112  61.358 -15.489  1.00  2.220          H  
ATOM    323 2HB  TRP A  21       3.400  59.900 -14.796  1.00  2.220          H  
ATOM    324  HD1 TRP A  21       0.694  60.424 -16.953  1.00  2.220          H  
ATOM    325  HE1 TRP A  21       1.019  59.522 -19.354  1.00  2.220          H  
ATOM    326  HE3 TRP A  21       5.757  59.969 -16.942  1.00  2.220          H  
ATOM    327  HZ2 TRP A  21       3.172  58.753 -21.012  1.00  2.220          H  
ATOM    328  HZ3 TRP A  21       6.921  59.175 -18.949  1.00  2.220          H  
ATOM    329  HH2 TRP A  21       5.647  58.573 -20.966  1.00  2.220          H  
ATOM    330  N   VAL A  22       2.611  63.277 -13.062  1.00  1.160          N  
ATOM    331  CA  VAL A  22       3.058  63.636 -11.727  1.00  1.060          C  
ATOM    332  C   VAL A  22       1.915  63.396 -10.754  1.00  0.970          C  
ATOM    333  O   VAL A  22       0.779  63.800 -10.995  1.00  1.000          O  
ATOM    334  CB  VAL A  22       3.584  65.080 -11.718  1.00  1.520          C  
ATOM    335  CG1 VAL A  22       3.981  65.532 -10.308  1.00  1.520          C  
ATOM    336  CG2 VAL A  22       4.784  65.142 -12.630  1.00  1.520          C  
ATOM    337  H   VAL A  22       2.370  64.005 -13.747  1.00  1.390          H  
ATOM    338  HA  VAL A  22       3.885  62.983 -11.444  1.00  1.270          H  
ATOM    339  HB  VAL A  22       2.803  65.749 -12.088  1.00  1.830          H  
ATOM    340 1HG1 VAL A  22       4.355  66.552 -10.348  1.00  1.830          H  
ATOM    341 2HG1 VAL A  22       3.120  65.496  -9.668  1.00  1.830          H  
ATOM    342 3HG1 VAL A  22       4.759  64.874  -9.912  1.00  1.830          H  
ATOM    343 1HG2 VAL A  22       5.135  66.157 -12.648  1.00  1.830          H  
ATOM    344 2HG2 VAL A  22       5.566  64.482 -12.259  1.00  1.830          H  
ATOM    345 3HG2 VAL A  22       4.506  64.836 -13.632  1.00  1.830          H  
ATOM    346  N   CYS A  23       2.233  62.678  -9.684  1.00  0.900          N  
ATOM    347  CA  CYS A  23       1.306  62.253  -8.642  1.00  0.840          C  
ATOM    348  C   CYS A  23       0.223  61.294  -9.152  1.00  0.840          C  
ATOM    349  O   CYS A  23      -0.857  61.216  -8.557  1.00  0.790          O  
ATOM    350  CB  CYS A  23       0.593  63.465  -8.023  1.00  1.200          C  
ATOM    351  SG  CYS A  23       1.675  64.764  -7.359  1.00  1.200          S  
ATOM    352  H   CYS A  23       3.211  62.427  -9.567  1.00  1.080          H  
ATOM    353  HA  CYS A  23       1.878  61.738  -7.870  1.00  1.010          H  
ATOM    354 1HB  CYS A  23      -0.065  63.921  -8.758  1.00  1.440          H  
ATOM    355 2HB  CYS A  23      -0.042  63.119  -7.208  1.00  1.440          H  
ATOM    356  N   ASP A  24       0.466  60.515 -10.234  1.00  0.940          N  
ATOM    357  CA  ASP A  24      -0.604  59.589 -10.617  1.00  1.020          C  
ATOM    358  C   ASP A  24      -0.433  58.198  -9.978  1.00  1.030          C  
ATOM    359  O   ASP A  24      -1.210  57.287 -10.276  1.00  1.110          O  
ATOM    360  CB  ASP A  24      -0.747  59.438 -12.138  1.00  1.400          C  
ATOM    361  CG  ASP A  24       0.400  58.746 -12.799  1.00  1.400          C  
ATOM    362  OD1 ASP A  24       1.292  58.325 -12.091  1.00  1.400          O  
ATOM    363  OD2 ASP A  24       0.376  58.577 -14.003  1.00  1.400          O  
ATOM    364  H   ASP A  24       1.343  60.540 -10.780  1.00  1.130          H  
ATOM    365  HA  ASP A  24      -1.546  59.996 -10.268  1.00  1.220          H  
ATOM    366 1HB  ASP A  24      -1.666  58.893 -12.360  1.00  1.680          H  
ATOM    367 2HB  ASP A  24      -0.851  60.434 -12.585  1.00  1.680          H  
ATOM    368  N   GLY A  25       0.551  58.028  -9.075  1.00  0.960          N  
ATOM    369  CA  GLY A  25       0.812  56.761  -8.403  1.00  0.990          C  
ATOM    370  C   GLY A  25       1.851  55.883  -9.115  1.00  1.050          C  
ATOM    371  O   GLY A  25       2.314  54.888  -8.548  1.00  1.080          O  
ATOM    372  H   GLY A  25       1.181  58.797  -8.815  1.00  1.150          H  
ATOM    373 1HA  GLY A  25       1.153  56.973  -7.391  1.00  1.190          H  
ATOM    374 2HA  GLY A  25      -0.122  56.212  -8.308  1.00  1.190          H  
ATOM    375  N   ASP A  26       2.214  56.238 -10.354  1.00  1.110          N  
ATOM    376  CA  ASP A  26       3.174  55.493 -11.169  1.00  1.180          C  
ATOM    377  C   ASP A  26       4.552  56.180 -11.135  1.00  1.170          C  
ATOM    378  O   ASP A  26       4.709  57.300 -11.627  1.00  1.210          O  
ATOM    379  CB  ASP A  26       2.647  55.366 -12.612  1.00  1.620          C  
ATOM    380  CG  ASP A  26       3.477  54.439 -13.503  1.00  1.620          C  
ATOM    381  OD1 ASP A  26       4.451  53.933 -13.018  1.00  1.620          O  
ATOM    382  OD2 ASP A  26       3.111  54.211 -14.639  1.00  1.620          O  
ATOM    383  H   ASP A  26       1.796  57.077 -10.789  1.00  1.330          H  
ATOM    384  HA  ASP A  26       3.283  54.491 -10.755  1.00  1.420          H  
ATOM    385 1HB  ASP A  26       1.619  55.008 -12.587  1.00  1.950          H  
ATOM    386 2HB  ASP A  26       2.620  56.364 -13.069  1.00  1.950          H  
ATOM    387  N   ASN A  27       5.553  55.564 -10.517  1.00  1.170          N  
ATOM    388  CA  ASN A  27       6.846  56.232 -10.380  1.00  1.190          C  
ATOM    389  C   ASN A  27       7.661  56.171 -11.672  1.00  1.290          C  
ATOM    390  O   ASN A  27       8.606  55.393 -11.809  1.00  1.360          O  
ATOM    391  CB  ASN A  27       7.609  55.693  -9.188  1.00  1.660          C  
ATOM    392  CG  ASN A  27       7.818  54.217  -9.219  1.00  1.660          C  
ATOM    393  OD1 ASN A  27       6.988  53.474  -9.773  1.00  1.660          O  
ATOM    394  ND2 ASN A  27       8.892  53.771  -8.613  1.00  1.660          N  
ATOM    395  H   ASN A  27       5.426  54.622 -10.156  1.00  1.400          H  
ATOM    396  HA  ASN A  27       6.664  57.292 -10.183  1.00  1.430          H  
ATOM    397 1HB  ASN A  27       8.590  56.177  -9.160  1.00  1.990          H  
ATOM    398 2HB  ASN A  27       7.093  55.961  -8.266  1.00  1.990          H  
ATOM    399 1HD2 ASN A  27       9.091  52.797  -8.584  1.00  1.990          H  
ATOM    400 2HD2 ASN A  27       9.523  54.443  -8.157  1.00  1.990          H  
ATOM    401  N   ASP A  28       7.245  56.982 -12.657  1.00  1.360          N  
ATOM    402  CA  ASP A  28       7.884  56.950 -13.973  1.00  1.490          C  
ATOM    403  C   ASP A  28       9.363  57.313 -13.834  1.00  1.550          C  
ATOM    404  O   ASP A  28      10.203  56.794 -14.580  1.00  1.760          O  
ATOM    405  CB  ASP A  28       7.209  57.874 -14.996  1.00  2.030          C  
ATOM    406  CG  ASP A  28       7.634  57.521 -16.473  1.00  2.030          C  
ATOM    407  OD1 ASP A  28       7.237  56.477 -16.929  1.00  2.030          O  
ATOM    408  OD2 ASP A  28       8.352  58.264 -17.102  1.00  2.030          O  
ATOM    409  H   ASP A  28       6.437  57.578 -12.452  1.00  1.630          H  
ATOM    410  HA  ASP A  28       7.819  55.931 -14.358  1.00  1.790          H  
ATOM    411 1HB  ASP A  28       6.124  57.791 -14.902  1.00  2.440          H  
ATOM    412 2HB  ASP A  28       7.482  58.906 -14.780  1.00  2.440          H  
ATOM    413  N   CYS A  29       9.693  58.198 -12.887  1.00  1.460          N  
ATOM    414  CA  CYS A  29      11.096  58.498 -12.640  1.00  1.530          C  
ATOM    415  C   CYS A  29      11.637  57.578 -11.552  1.00  1.570          C  
ATOM    416  O   CYS A  29      11.025  57.378 -10.501  1.00  1.490          O  
ATOM    417  CB  CYS A  29      11.328  59.964 -12.326  1.00  2.110          C  
ATOM    418  SG  CYS A  29      11.068  60.995 -13.755  1.00  2.110          S  
ATOM    419  H   CYS A  29       8.948  58.661 -12.338  1.00  1.750          H  
ATOM    420  HA  CYS A  29      11.659  58.290 -13.547  1.00  1.840          H  
ATOM    421 1HB  CYS A  29      10.644  60.284 -11.535  1.00  2.540          H  
ATOM    422 2HB  CYS A  29      12.348  60.114 -11.968  1.00  2.540          H  
ATOM    423  N   GLU A  30      12.836  57.078 -11.800  1.00  1.730          N  
ATOM    424  CA  GLU A  30      13.571  56.142 -10.955  1.00  1.810          C  
ATOM    425  C   GLU A  30      13.893  56.698  -9.575  1.00  1.740          C  
ATOM    426  O   GLU A  30      14.198  55.952  -8.648  1.00  1.790          O  
ATOM    427  CB  GLU A  30      14.869  55.754 -11.675  1.00  2.500          C  
ATOM    428  CG  GLU A  30      14.646  55.043 -13.030  1.00  2.500          C  
ATOM    429  CD  GLU A  30      14.332  56.032 -14.182  1.00  2.500          C  
ATOM    430  OE1 GLU A  30      14.392  57.238 -13.935  1.00  2.500          O  
ATOM    431  OE2 GLU A  30      13.999  55.590 -15.274  1.00  2.500          O  
ATOM    432  H   GLU A  30      13.260  57.337 -12.690  1.00  2.080          H  
ATOM    433  HA  GLU A  30      12.954  55.252 -10.825  1.00  2.170          H  
ATOM    434 1HB  GLU A  30      15.473  56.639 -11.845  1.00  3.000          H  
ATOM    435 2HB  GLU A  30      15.448  55.084 -11.040  1.00  3.000          H  
ATOM    436 1HG  GLU A  30      15.541  54.475 -13.284  1.00  3.000          H  
ATOM    437 2HG  GLU A  30      13.819  54.342 -12.926  1.00  3.000          H  
ATOM    438  N   ASP A  31      13.896  58.017  -9.468  1.00  1.670          N  
ATOM    439  CA  ASP A  31      14.188  58.705  -8.230  1.00  1.640          C  
ATOM    440  C   ASP A  31      12.936  59.015  -7.401  1.00  1.500          C  
ATOM    441  O   ASP A  31      13.037  59.631  -6.337  1.00  1.490          O  
ATOM    442  CB  ASP A  31      14.965  59.969  -8.599  1.00  2.310          C  
ATOM    443  CG  ASP A  31      14.140  60.905  -9.504  1.00  2.310          C  
ATOM    444  OD1 ASP A  31      12.923  60.842  -9.479  1.00  2.310          O  
ATOM    445  OD2 ASP A  31      14.719  61.634 -10.279  1.00  2.310          O  
ATOM    446  H   ASP A  31      13.636  58.563 -10.280  1.00  2.000          H  
ATOM    447  HA  ASP A  31      14.834  58.063  -7.630  1.00  1.970          H  
ATOM    448 1HB  ASP A  31      15.242  60.508  -7.691  1.00  2.770          H  
ATOM    449 2HB  ASP A  31      15.886  59.693  -9.115  1.00  2.770          H  
ATOM    450  N   ASP A  32      11.758  58.596  -7.887  1.00  1.420          N  
ATOM    451  CA  ASP A  32      10.462  58.788  -7.241  1.00  1.290          C  
ATOM    452  C   ASP A  32      10.091  60.262  -6.970  1.00  1.170          C  
ATOM    453  O   ASP A  32       9.080  60.552  -6.310  1.00  1.050          O  
ATOM    454  CB  ASP A  32      10.411  57.973  -5.940  1.00  1.860          C  
ATOM    455  CG  ASP A  32      10.536  56.463  -6.171  1.00  1.860          C  
ATOM    456  OD1 ASP A  32       9.988  55.986  -7.140  1.00  1.860          O  
ATOM    457  OD2 ASP A  32      11.152  55.800  -5.368  1.00  1.860          O  
ATOM    458  H   ASP A  32      11.734  58.093  -8.778  1.00  1.700          H  
ATOM    459  HA  ASP A  32       9.704  58.383  -7.917  1.00  1.550          H  
ATOM    460 1HB  ASP A  32      11.198  58.297  -5.266  1.00  2.230          H  
ATOM    461 2HB  ASP A  32       9.461  58.147  -5.456  1.00  2.230          H  
ATOM    462  N   SER A  33      10.825  61.211  -7.557  1.00  1.230          N  
ATOM    463  CA  SER A  33      10.581  62.636  -7.339  1.00  1.160          C  
ATOM    464  C   SER A  33       9.229  63.113  -7.881  1.00  1.070          C  
ATOM    465  O   SER A  33       8.759  64.201  -7.547  1.00  1.060          O  
ATOM    466  CB  SER A  33      11.732  63.448  -7.919  1.00  1.650          C  
ATOM    467  OG  SER A  33      11.786  63.354  -9.324  1.00  1.650          O  
ATOM    468  H   SER A  33      11.625  60.937  -8.142  1.00  1.480          H  
ATOM    469  HA  SER A  33      10.583  62.804  -6.259  1.00  1.390          H  
ATOM    470 1HB  SER A  33      11.624  64.491  -7.624  1.00  1.980          H  
ATOM    471 2HB  SER A  33      12.670  63.086  -7.494  1.00  1.980          H  
ATOM    472  HG  SER A  33      12.129  62.446  -9.510  1.00  1.980          H  
ATOM    473  N   ASP A  34       8.599  62.320  -8.739  1.00  1.060          N  
ATOM    474  CA  ASP A  34       7.307  62.637  -9.300  1.00  1.020          C  
ATOM    475  C   ASP A  34       6.135  62.089  -8.458  1.00  0.920          C  
ATOM    476  O   ASP A  34       4.970  62.306  -8.810  1.00  0.920          O  
ATOM    477  CB  ASP A  34       7.308  62.104 -10.737  1.00  1.440          C  
ATOM    478  CG  ASP A  34       7.656  60.624 -10.749  1.00  1.440          C  
ATOM    479  OD1 ASP A  34       7.930  60.135  -9.682  1.00  1.440          O  
ATOM    480  OD2 ASP A  34       7.712  60.002 -11.791  1.00  1.440          O  
ATOM    481  H   ASP A  34       9.002  61.416  -8.991  1.00  1.270          H  
ATOM    482  HA  ASP A  34       7.211  63.722  -9.343  1.00  1.220          H  
ATOM    483 1HB  ASP A  34       6.331  62.251 -11.191  1.00  1.730          H  
ATOM    484 2HB  ASP A  34       8.040  62.635 -11.334  1.00  1.730          H  
ATOM    485  N   GLU A  35       6.444  61.413  -7.332  1.00  0.870          N  
ATOM    486  CA  GLU A  35       5.427  60.873  -6.419  1.00  0.800          C  
ATOM    487  C   GLU A  35       5.661  61.255  -4.929  1.00  0.780          C  
ATOM    488  O   GLU A  35       4.721  61.433  -4.150  1.00  0.720          O  
ATOM    489  CB  GLU A  35       5.333  59.349  -6.558  1.00  1.150          C  
ATOM    490  CG  GLU A  35       4.136  58.707  -5.818  1.00  1.150          C  
ATOM    491  CD  GLU A  35       2.777  59.055  -6.435  1.00  1.150          C  
ATOM    492  OE1 GLU A  35       2.716  59.292  -7.631  1.00  1.150          O  
ATOM    493  OE2 GLU A  35       1.814  59.100  -5.717  1.00  1.150          O  
ATOM    494  H   GLU A  35       7.430  61.248  -7.130  1.00  1.040          H  
ATOM    495  HA  GLU A  35       4.464  61.282  -6.715  1.00  0.960          H  
ATOM    496 1HB  GLU A  35       5.258  59.088  -7.616  1.00  1.380          H  
ATOM    497 2HB  GLU A  35       6.251  58.897  -6.176  1.00  1.380          H  
ATOM    498 1HG  GLU A  35       4.254  57.622  -5.851  1.00  1.380          H  
ATOM    499 2HG  GLU A  35       4.143  59.005  -4.773  1.00  1.380          H  
ATOM    500  N   GLN A  36       6.926  61.319  -4.493  1.00  0.870          N  
ATOM    501  CA  GLN A  36       7.250  61.475  -3.060  1.00  0.930          C  
ATOM    502  C   GLN A  36       6.683  62.712  -2.388  1.00  0.900          C  
ATOM    503  O   GLN A  36       6.270  62.659  -1.231  1.00  0.950          O  
ATOM    504  CB  GLN A  36       8.765  61.516  -2.851  1.00  1.280          C  
ATOM    505  CG  GLN A  36       9.471  60.216  -3.044  1.00  1.280          C  
ATOM    506  CD  GLN A  36      10.970  60.387  -3.015  1.00  1.280          C  
ATOM    507  OE1 GLN A  36      11.474  61.463  -3.352  1.00  1.280          O  
ATOM    508  NE2 GLN A  36      11.687  59.348  -2.612  1.00  1.280          N  
ATOM    509  H   GLN A  36       7.685  61.182  -5.160  1.00  1.040          H  
ATOM    510  HA  GLN A  36       6.853  60.606  -2.538  1.00  1.120          H  
ATOM    511 1HB  GLN A  36       9.195  62.231  -3.555  1.00  1.530          H  
ATOM    512 2HB  GLN A  36       8.983  61.880  -1.847  1.00  1.530          H  
ATOM    513 1HG  GLN A  36       9.190  59.544  -2.235  1.00  1.530          H  
ATOM    514 2HG  GLN A  36       9.177  59.800  -3.979  1.00  1.530          H  
ATOM    515 1HE2 GLN A  36      12.687  59.412  -2.579  1.00  1.530          H  
ATOM    516 2HE2 GLN A  36      11.237  58.493  -2.350  1.00  1.530          H  
ATOM    517  N   ASP A  37       6.628  63.815  -3.105  1.00  0.860          N  
ATOM    518  CA  ASP A  37       6.147  65.052  -2.528  1.00  0.900          C  
ATOM    519  C   ASP A  37       4.673  65.255  -2.796  1.00  0.810          C  
ATOM    520  O   ASP A  37       4.132  66.331  -2.533  1.00  0.870          O  
ATOM    521  CB  ASP A  37       6.956  66.234  -3.062  1.00  1.240          C  
ATOM    522  CG  ASP A  37       8.427  66.222  -2.581  1.00  1.240          C  
ATOM    523  OD1 ASP A  37       8.669  65.897  -1.442  1.00  1.240          O  
ATOM    524  OD2 ASP A  37       9.286  66.507  -3.373  1.00  1.240          O  
ATOM    525  H   ASP A  37       6.973  63.804  -4.055  1.00  1.030          H  
ATOM    526  HA  ASP A  37       6.290  65.005  -1.449  1.00  1.080          H  
ATOM    527 1HB  ASP A  37       6.942  66.220  -4.154  1.00  1.490          H  
ATOM    528 2HB  ASP A  37       6.491  67.168  -2.740  1.00  1.490          H  
ATOM    529  N   CYS A  38       3.993  64.244  -3.322  1.00  0.720          N  
ATOM    530  CA  CYS A  38       2.600  64.445  -3.589  1.00  0.680          C  
ATOM    531  C   CYS A  38       1.748  64.430  -2.295  1.00  0.670          C  
ATOM    532  O   CYS A  38       1.075  65.424  -2.037  1.00  0.740          O  
ATOM    533  CB  CYS A  38       2.171  63.446  -4.657  1.00  0.970          C  
ATOM    534  SG  CYS A  38       3.019  63.787  -6.209  1.00  0.970          S  
ATOM    535  H   CYS A  38       4.428  63.339  -3.530  1.00  0.860          H  
ATOM    536  HA  CYS A  38       2.479  65.429  -4.039  1.00  0.820          H  
ATOM    537 1HB  CYS A  38       2.408  62.440  -4.409  1.00  1.160          H  
ATOM    538 2HB  CYS A  38       1.094  63.504  -4.820  1.00  1.160          H  
ATOM    539  N   PRO A  39       1.785  63.419  -1.380  1.00  0.630          N  
ATOM    540  CA  PRO A  39       0.948  63.426  -0.176  1.00  0.650          C  
ATOM    541  C   PRO A  39       1.034  64.727   0.669  1.00  0.780          C  
ATOM    542  O   PRO A  39      -0.001  65.237   1.090  1.00  0.840          O  
ATOM    543  CB  PRO A  39       1.449  62.194   0.591  1.00  0.980          C  
ATOM    544  CG  PRO A  39       1.939  61.256  -0.497  1.00  0.980          C  
ATOM    545  CD  PRO A  39       2.612  62.178  -1.529  1.00  0.980          C  
ATOM    546  HA  PRO A  39      -0.094  63.254  -0.485  1.00  0.780          H  
ATOM    547 1HB  PRO A  39       2.157  62.416   1.373  1.00  1.170          H  
ATOM    548 2HB  PRO A  39       0.591  61.771   1.120  1.00  1.170          H  
ATOM    549 1HG  PRO A  39       2.624  60.501  -0.075  1.00  1.170          H  
ATOM    550 2HG  PRO A  39       1.088  60.702  -0.920  1.00  1.170          H  
ATOM    551 1HD  PRO A  39       3.669  62.356  -1.280  1.00  1.170          H  
ATOM    552 2HD  PRO A  39       2.503  61.702  -2.479  1.00  1.170          H  
ATOM    553  N   PRO A  40       2.222  65.360   0.884  1.00  0.880          N  
ATOM    554  CA  PRO A  40       2.383  66.628   1.589  1.00  1.020          C  
ATOM    555  C   PRO A  40       1.633  67.798   0.957  1.00  1.070          C  
ATOM    556  O   PRO A  40       1.474  68.842   1.586  1.00  1.190          O  
ATOM    557  CB  PRO A  40       3.897  66.867   1.535  1.00  1.530          C  
ATOM    558  CG  PRO A  40       4.492  65.512   1.401  1.00  1.530          C  
ATOM    559  CD  PRO A  40       3.540  64.759   0.540  1.00  1.530          C  
ATOM    560  HA  PRO A  40       2.056  66.492   2.630  1.00  1.220          H  
ATOM    561 1HB  PRO A  40       4.136  67.515   0.672  1.00  1.840          H  
ATOM    562 2HB  PRO A  40       4.227  67.398   2.438  1.00  1.840          H  
ATOM    563 1HG  PRO A  40       5.496  65.580   0.947  1.00  1.840          H  
ATOM    564 2HG  PRO A  40       4.622  65.050   2.389  1.00  1.840          H  
ATOM    565 1HD  PRO A  40       3.774  64.964  -0.443  1.00  1.840          H  
ATOM    566 2HD  PRO A  40       3.654  63.728   0.771  1.00  1.840          H  
ATOM    567  N   ARG A  41       1.216  67.643  -0.296  1.00  1.010          N  
ATOM    568  CA  ARG A  41       0.515  68.682  -1.016  1.00  1.100          C  
ATOM    569  C   ARG A  41      -0.942  68.294  -1.222  1.00  1.080          C  
ATOM    570  O   ARG A  41      -1.826  69.152  -1.214  1.00  1.210          O  
ATOM    571  CB  ARG A  41       1.183  68.911  -2.367  1.00  1.500          C  
ATOM    572  CG  ARG A  41       2.602  69.490  -2.293  1.00  1.500          C  
ATOM    573  CD  ARG A  41       3.218  69.686  -3.650  1.00  1.500          C  
ATOM    574  NE  ARG A  41       3.535  68.406  -4.317  1.00  1.500          N  
ATOM    575  CZ  ARG A  41       3.812  68.261  -5.639  1.00  1.500          C  
ATOM    576  NH1 ARG A  41       3.803  69.313  -6.437  1.00  1.500          N  
ATOM    577  NH2 ARG A  41       4.091  67.074  -6.147  1.00  1.500          N  
ATOM    578  H   ARG A  41       1.356  66.767  -0.789  1.00  1.210          H  
ATOM    579  HA  ARG A  41       0.557  69.603  -0.437  1.00  1.320          H  
ATOM    580 1HB  ARG A  41       1.246  67.959  -2.898  1.00  1.800          H  
ATOM    581 2HB  ARG A  41       0.574  69.582  -2.968  1.00  1.800          H  
ATOM    582 1HG  ARG A  41       2.577  70.447  -1.777  1.00  1.800          H  
ATOM    583 2HG  ARG A  41       3.236  68.795  -1.737  1.00  1.800          H  
ATOM    584 1HD  ARG A  41       2.519  70.238  -4.273  1.00  1.800          H  
ATOM    585 2HD  ARG A  41       4.142  70.253  -3.542  1.00  1.800          H  
ATOM    586  HE  ARG A  41       3.582  67.567  -3.719  1.00  1.800          H  
ATOM    587 1HH1 ARG A  41       3.597  70.229  -6.068  1.00  1.800          H  
ATOM    588 2HH1 ARG A  41       4.010  69.205  -7.420  1.00  1.800          H  
ATOM    589 1HH2 ARG A  41       4.084  66.243  -5.566  1.00  1.800          H  
ATOM    590 2HH2 ARG A  41       4.288  66.974  -7.132  1.00  1.800          H  
ATOM    591  N   GLU A  42      -1.181  67.005  -1.441  1.00  0.950          N  
ATOM    592  CA  GLU A  42      -2.509  66.484  -1.707  1.00  0.960          C  
ATOM    593  C   GLU A  42      -3.382  66.256  -0.476  1.00  0.940          C  
ATOM    594  O   GLU A  42      -4.582  66.501  -0.517  1.00  1.000          O  
ATOM    595  CB  GLU A  42      -2.395  65.150  -2.443  1.00  1.340          C  
ATOM    596  CG  GLU A  42      -1.850  65.227  -3.854  1.00  1.340          C  
ATOM    597  CD  GLU A  42      -1.764  63.881  -4.459  1.00  1.340          C  
ATOM    598  OE1 GLU A  42      -1.625  62.939  -3.717  1.00  1.340          O  
ATOM    599  OE2 GLU A  42      -1.852  63.771  -5.654  1.00  1.340          O  
ATOM    600  H   GLU A  42      -0.393  66.362  -1.471  1.00  1.140          H  
ATOM    601  HA  GLU A  42      -3.023  67.196  -2.351  1.00  1.150          H  
ATOM    602 1HB  GLU A  42      -1.740  64.491  -1.871  1.00  1.610          H  
ATOM    603 2HB  GLU A  42      -3.378  64.674  -2.480  1.00  1.610          H  
ATOM    604 1HG  GLU A  42      -2.508  65.852  -4.457  1.00  1.610          H  
ATOM    605 2HG  GLU A  42      -0.861  65.687  -3.840  1.00  1.610          H  
ATOM    606  N   CYS A  43      -2.798  65.803   0.623  1.00  0.910          N  
ATOM    607  CA  CYS A  43      -3.613  65.430   1.766  1.00  0.950          C  
ATOM    608  C   CYS A  43      -4.124  66.653   2.523  1.00  1.020          C  
ATOM    609  O   CYS A  43      -3.354  67.383   3.147  1.00  1.250          O  
ATOM    610  CB  CYS A  43      -2.781  64.568   2.711  1.00  1.310          C  
ATOM    611  SG  CYS A  43      -2.120  63.059   1.938  1.00  1.310          S  
ATOM    612  H   CYS A  43      -1.796  65.643   0.655  1.00  1.090          H  
ATOM    613  HA  CYS A  43      -4.468  64.854   1.408  1.00  1.140          H  
ATOM    614 1HB  CYS A  43      -1.938  65.151   3.086  1.00  1.580          H  
ATOM    615 2HB  CYS A  43      -3.388  64.275   3.567  1.00  1.580          H  
ATOM    616  N   GLU A  44      -5.432  66.834   2.510  1.00  1.150          N  
ATOM    617  CA  GLU A  44      -6.118  67.944   3.171  1.00  1.230          C  
ATOM    618  C   GLU A  44      -6.995  67.402   4.287  1.00  1.230          C  
ATOM    619  O   GLU A  44      -7.108  66.191   4.460  1.00  1.130          O  
ATOM    620  CB  GLU A  44      -6.961  68.773   2.186  1.00  1.690          C  
ATOM    621  CG  GLU A  44      -6.169  69.537   1.114  1.00  1.690          C  
ATOM    622  CD  GLU A  44      -7.056  70.437   0.249  1.00  1.690          C  
ATOM    623  OE1 GLU A  44      -8.256  70.341   0.364  1.00  1.690          O  
ATOM    624  OE2 GLU A  44      -6.531  71.234  -0.496  1.00  1.690          O  
ATOM    625  H   GLU A  44      -5.974  66.178   1.959  1.00  1.380          H  
ATOM    626  HA  GLU A  44      -5.374  68.605   3.618  1.00  1.480          H  
ATOM    627 1HB  GLU A  44      -7.658  68.110   1.667  1.00  2.030          H  
ATOM    628 2HB  GLU A  44      -7.554  69.503   2.736  1.00  2.030          H  
ATOM    629 1HG  GLU A  44      -5.407  70.144   1.601  1.00  2.030          H  
ATOM    630 2HG  GLU A  44      -5.659  68.811   0.475  1.00  2.030          H  
ATOM    631  N   GLU A  45      -7.672  68.284   5.018  1.00  1.340          N  
ATOM    632  CA  GLU A  45      -8.552  67.870   6.116  1.00  1.370          C  
ATOM    633  C   GLU A  45      -9.679  66.946   5.654  1.00  1.300          C  
ATOM    634  O   GLU A  45     -10.157  66.102   6.410  1.00  1.290          O  
ATOM    635  CB  GLU A  45      -9.128  69.111   6.800  1.00  1.910          C  
ATOM    636  CG  GLU A  45      -8.072  69.973   7.507  1.00  1.910          C  
ATOM    637  CD  GLU A  45      -7.343  70.911   6.572  1.00  1.910          C  
ATOM    638  OE1 GLU A  45      -7.640  70.894   5.393  1.00  1.910          O  
ATOM    639  OE2 GLU A  45      -6.487  71.625   7.023  1.00  1.910          O  
ATOM    640  H   GLU A  45      -7.553  69.285   4.841  1.00  1.610          H  
ATOM    641  HA  GLU A  45      -7.950  67.324   6.842  1.00  1.640          H  
ATOM    642 1HB  GLU A  45      -9.647  69.727   6.065  1.00  2.290          H  
ATOM    643 2HB  GLU A  45      -9.863  68.804   7.544  1.00  2.290          H  
ATOM    644 1HG  GLU A  45      -8.560  70.560   8.285  1.00  2.290          H  
ATOM    645 2HG  GLU A  45      -7.349  69.316   7.988  1.00  2.290          H  
ATOM    646  N   ASP A  46     -10.067  67.073   4.397  1.00  1.280          N  
ATOM    647  CA  ASP A  46     -11.114  66.257   3.829  1.00  1.250          C  
ATOM    648  C   ASP A  46     -10.627  64.918   3.264  1.00  1.120          C  
ATOM    649  O   ASP A  46     -11.446  64.129   2.781  1.00  1.120          O  
ATOM    650  CB  ASP A  46     -11.839  67.076   2.763  1.00  1.760          C  
ATOM    651  CG  ASP A  46     -12.712  68.184   3.378  1.00  1.760          C  
ATOM    652  OD1 ASP A  46     -13.146  68.028   4.498  1.00  1.760          O  
ATOM    653  OD2 ASP A  46     -12.953  69.176   2.717  1.00  1.760          O  
ATOM    654  H   ASP A  46      -9.665  67.812   3.838  1.00  1.540          H  
ATOM    655  HA  ASP A  46     -11.828  66.038   4.622  1.00  1.500          H  
ATOM    656 1HB  ASP A  46     -11.094  67.546   2.115  1.00  2.110          H  
ATOM    657 2HB  ASP A  46     -12.429  66.451   2.141  1.00  2.110          H  
ATOM    658  N   GLU A  47      -9.323  64.631   3.330  1.00  1.020          N  
ATOM    659  CA  GLU A  47      -8.822  63.384   2.757  1.00  0.880          C  
ATOM    660  C   GLU A  47      -8.291  62.382   3.785  1.00  0.810          C  
ATOM    661  O   GLU A  47      -7.820  62.729   4.866  1.00  0.890          O  
ATOM    662  CB  GLU A  47      -7.747  63.638   1.712  1.00  1.290          C  
ATOM    663  CG  GLU A  47      -8.210  64.457   0.532  1.00  1.290          C  
ATOM    664  CD  GLU A  47      -7.236  64.480  -0.599  1.00  1.290          C  
ATOM    665  OE1 GLU A  47      -6.214  63.876  -0.478  1.00  1.290          O  
ATOM    666  OE2 GLU A  47      -7.535  65.104  -1.589  1.00  1.290          O  
ATOM    667  H   GLU A  47      -8.670  65.269   3.795  1.00  1.220          H  
ATOM    668  HA  GLU A  47      -9.637  62.895   2.244  1.00  1.060          H  
ATOM    669 1HB  GLU A  47      -6.880  64.115   2.171  1.00  1.550          H  
ATOM    670 2HB  GLU A  47      -7.440  62.687   1.325  1.00  1.550          H  
ATOM    671 1HG  GLU A  47      -9.151  64.084   0.174  1.00  1.550          H  
ATOM    672 2HG  GLU A  47      -8.370  65.477   0.881  1.00  1.550          H  
ATOM    673  N   PHE A  48      -8.385  61.119   3.403  1.00  0.740          N  
ATOM    674  CA  PHE A  48      -7.923  59.949   4.127  1.00  0.700          C  
ATOM    675  C   PHE A  48      -6.602  59.425   3.590  1.00  0.650          C  
ATOM    676  O   PHE A  48      -6.494  59.215   2.380  1.00  0.650          O  
ATOM    677  CB  PHE A  48      -8.962  58.832   3.956  1.00  1.000          C  
ATOM    678  CG  PHE A  48      -8.541  57.462   4.428  1.00  1.000          C  
ATOM    679  CD1 PHE A  48      -8.630  57.060   5.743  1.00  1.000          C  
ATOM    680  CD2 PHE A  48      -8.036  56.556   3.491  1.00  1.000          C  
ATOM    681  CE1 PHE A  48      -8.226  55.784   6.103  1.00  1.000          C  
ATOM    682  CE2 PHE A  48      -7.638  55.310   3.844  1.00  1.000          C  
ATOM    683  CZ  PHE A  48      -7.729  54.914   5.145  1.00  1.000          C  
ATOM    684  H   PHE A  48      -8.787  60.966   2.483  1.00  0.890          H  
ATOM    685  HA  PHE A  48      -7.858  60.222   5.173  1.00  0.840          H  
ATOM    686 1HB  PHE A  48      -9.851  59.102   4.512  1.00  1.200          H  
ATOM    687 2HB  PHE A  48      -9.244  58.762   2.901  1.00  1.200          H  
ATOM    688  HD1 PHE A  48      -9.020  57.744   6.492  1.00  1.200          H  
ATOM    689  HD2 PHE A  48      -7.951  56.858   2.456  1.00  1.200          H  
ATOM    690  HE1 PHE A  48      -8.299  55.461   7.140  1.00  1.200          H  
ATOM    691  HE2 PHE A  48      -7.246  54.626   3.094  1.00  1.200          H  
ATOM    692  HZ  PHE A  48      -7.411  53.912   5.418  1.00  1.200          H  
ATOM    693  N   PRO A  49      -5.562  59.259   4.416  1.00  0.650          N  
ATOM    694  CA  PRO A  49      -4.311  58.683   4.006  1.00  0.630          C  
ATOM    695  C   PRO A  49      -4.394  57.178   3.940  1.00  0.640          C  
ATOM    696  O   PRO A  49      -4.804  56.528   4.899  1.00  0.750          O  
ATOM    697  CB  PRO A  49      -3.360  59.136   5.111  1.00  0.950          C  
ATOM    698  CG  PRO A  49      -4.246  59.246   6.346  1.00  0.950          C  
ATOM    699  CD  PRO A  49      -5.618  59.673   5.823  1.00  0.950          C  
ATOM    700  HA  PRO A  49      -4.016  59.073   3.029  1.00  0.760          H  
ATOM    701 1HB  PRO A  49      -2.553  58.390   5.221  1.00  1.130          H  
ATOM    702 2HB  PRO A  49      -2.881  60.085   4.826  1.00  1.130          H  
ATOM    703 1HG  PRO A  49      -4.282  58.271   6.864  1.00  1.130          H  
ATOM    704 2HG  PRO A  49      -3.818  59.968   7.057  1.00  1.130          H  
ATOM    705 1HD  PRO A  49      -6.385  59.099   6.365  1.00  1.130          H  
ATOM    706 2HD  PRO A  49      -5.754  60.768   5.909  1.00  1.130          H  
ATOM    707  N   CYS A  50      -3.821  56.658   2.896  1.00  0.570          N  
ATOM    708  CA  CYS A  50      -3.658  55.248   2.618  1.00  0.590          C  
ATOM    709  C   CYS A  50      -2.408  54.770   3.354  1.00  0.640          C  
ATOM    710  O   CYS A  50      -1.545  55.577   3.703  1.00  0.650          O  
ATOM    711  CB  CYS A  50      -3.533  55.032   1.108  1.00  0.820          C  
ATOM    712  SG  CYS A  50      -5.001  55.598   0.127  1.00  0.820          S  
ATOM    713  H   CYS A  50      -3.517  57.305   2.182  1.00  0.680          H  
ATOM    714  HA  CYS A  50      -4.524  54.704   2.990  1.00  0.710          H  
ATOM    715 1HB  CYS A  50      -2.666  55.575   0.747  1.00  0.980          H  
ATOM    716 2HB  CYS A  50      -3.364  53.974   0.901  1.00  0.980          H  
ATOM    717  N   GLN A  51      -2.277  53.484   3.631  1.00  0.700          N  
ATOM    718  CA  GLN A  51      -1.064  53.022   4.338  1.00  0.760          C  
ATOM    719  C   GLN A  51       0.239  53.406   3.603  1.00  0.750          C  
ATOM    720  O   GLN A  51       1.247  53.714   4.243  1.00  0.820          O  
ATOM    721  CB  GLN A  51      -1.130  51.515   4.611  1.00  1.040          C  
ATOM    722  CG  GLN A  51      -2.144  51.141   5.698  1.00  1.040          C  
ATOM    723  CD  GLN A  51      -2.328  49.637   5.866  1.00  1.040          C  
ATOM    724  OE1 GLN A  51      -2.174  48.858   4.910  1.00  1.040          O  
ATOM    725  NE2 GLN A  51      -2.647  49.222   7.080  1.00  1.040          N  
ATOM    726  H   GLN A  51      -3.011  52.841   3.340  1.00  0.840          H  
ATOM    727  HA  GLN A  51      -1.040  53.519   5.308  1.00  0.910          H  
ATOM    728 1HB  GLN A  51      -1.400  50.993   3.688  1.00  1.250          H  
ATOM    729 2HB  GLN A  51      -0.148  51.156   4.917  1.00  1.250          H  
ATOM    730 1HG  GLN A  51      -1.774  51.530   6.644  1.00  1.250          H  
ATOM    731 2HG  GLN A  51      -3.098  51.596   5.479  1.00  1.250          H  
ATOM    732 1HE2 GLN A  51      -2.779  48.241   7.265  1.00  1.250          H  
ATOM    733 2HE2 GLN A  51      -2.761  49.879   7.825  1.00  1.250          H  
ATOM    734  N   ASN A  52       0.201  53.464   2.269  1.00  0.680          N  
ATOM    735  CA  ASN A  52       1.358  53.859   1.462  1.00  0.690          C  
ATOM    736  C   ASN A  52       1.524  55.392   1.358  1.00  0.640          C  
ATOM    737  O   ASN A  52       2.392  55.880   0.630  1.00  0.680          O  
ATOM    738  CB  ASN A  52       1.252  53.249   0.068  1.00  0.960          C  
ATOM    739  CG  ASN A  52       0.067  53.784  -0.730  1.00  0.960          C  
ATOM    740  OD1 ASN A  52      -0.567  54.783  -0.360  1.00  0.960          O  
ATOM    741  ND2 ASN A  52      -0.244  53.137  -1.828  1.00  0.960          N  
ATOM    742  H   ASN A  52      -0.650  53.131   1.803  1.00  0.820          H  
ATOM    743  HA  ASN A  52       2.255  53.469   1.943  1.00  0.830          H  
ATOM    744 1HB  ASN A  52       2.167  53.448  -0.489  1.00  1.150          H  
ATOM    745 2HB  ASN A  52       1.145  52.168   0.159  1.00  1.150          H  
ATOM    746 1HD2 ASN A  52      -1.015  53.457  -2.377  1.00  1.150          H  
ATOM    747 2HD2 ASN A  52       0.282  52.333  -2.107  1.00  1.150          H  
ATOM    748  N   GLY A  53       0.697  56.149   2.085  1.00  0.620          N  
ATOM    749  CA  GLY A  53       0.747  57.605   2.143  1.00  0.650          C  
ATOM    750  C   GLY A  53      -0.076  58.333   1.088  1.00  0.600          C  
ATOM    751  O   GLY A  53      -0.190  59.552   1.121  1.00  0.710          O  
ATOM    752  H   GLY A  53      -0.018  55.698   2.655  1.00  0.740          H  
ATOM    753 1HA  GLY A  53       0.403  57.914   3.130  1.00  0.780          H  
ATOM    754 2HA  GLY A  53       1.785  57.922   2.067  1.00  0.780          H  
ATOM    755  N   TYR A  54      -0.668  57.618   0.155  1.00  0.540          N  
ATOM    756  CA  TYR A  54      -1.441  58.290  -0.880  1.00  0.600          C  
ATOM    757  C   TYR A  54      -2.720  58.803  -0.234  1.00  0.520          C  
ATOM    758  O   TYR A  54      -3.190  58.214   0.728  1.00  0.490          O  
ATOM    759  CB  TYR A  54      -1.782  57.316  -2.018  1.00  0.820          C  
ATOM    760  CG  TYR A  54      -0.589  56.784  -2.898  1.00  0.820          C  
ATOM    761  CD1 TYR A  54       0.765  56.838  -2.482  1.00  0.820          C  
ATOM    762  CD2 TYR A  54      -0.885  56.187  -4.125  1.00  0.820          C  
ATOM    763  CE1 TYR A  54       1.754  56.306  -3.277  1.00  0.820          C  
ATOM    764  CE2 TYR A  54       0.124  55.660  -4.913  1.00  0.820          C  
ATOM    765  CZ  TYR A  54       1.437  55.715  -4.489  1.00  0.820          C  
ATOM    766  OH  TYR A  54       2.449  55.183  -5.265  1.00  0.820          O  
ATOM    767  H   TYR A  54      -0.550  56.602   0.139  1.00  0.650          H  
ATOM    768  HA  TYR A  54      -0.881  59.142  -1.267  1.00  0.720          H  
ATOM    769 1HB  TYR A  54      -2.291  56.451  -1.596  1.00  0.980          H  
ATOM    770 2HB  TYR A  54      -2.495  57.800  -2.686  1.00  0.980          H  
ATOM    771  HD1 TYR A  54       1.066  57.279  -1.551  1.00  0.980          H  
ATOM    772  HD2 TYR A  54      -1.918  56.127  -4.462  1.00  0.980          H  
ATOM    773  HE1 TYR A  54       2.789  56.349  -2.947  1.00  0.980          H  
ATOM    774  HE2 TYR A  54      -0.118  55.192  -5.866  1.00  0.980          H  
ATOM    775  HH  TYR A  54       2.094  54.877  -6.116  1.00  0.980          H  
ATOM    776  N   CYS A  55      -3.281  59.914  -0.688  1.00  0.610          N  
ATOM    777  CA  CYS A  55      -4.565  60.302  -0.096  1.00  0.620          C  
ATOM    778  C   CYS A  55      -5.734  60.268  -1.052  1.00  0.620          C  
ATOM    779  O   CYS A  55      -5.609  60.551  -2.245  1.00  0.700          O  
ATOM    780  CB  CYS A  55      -4.509  61.651   0.615  1.00  0.860          C  
ATOM    781  SG  CYS A  55      -3.553  61.648   2.139  1.00  0.860          S  
ATOM    782  H   CYS A  55      -2.872  60.450  -1.444  1.00  0.730          H  
ATOM    783  HA  CYS A  55      -4.801  59.587   0.684  1.00  0.740          H  
ATOM    784 1HB  CYS A  55      -4.103  62.411  -0.058  1.00  1.040          H  
ATOM    785 2HB  CYS A  55      -5.498  61.941   0.859  1.00  1.040          H  
ATOM    786  N   ILE A  56      -6.880  59.895  -0.500  1.00  0.650          N  
ATOM    787  CA  ILE A  56      -8.136  59.880  -1.241  1.00  0.800          C  
ATOM    788  C   ILE A  56      -9.211  60.637  -0.458  1.00  0.830          C  
ATOM    789  O   ILE A  56      -9.145  60.723   0.763  1.00  0.820          O  
ATOM    790  CB  ILE A  56      -8.582  58.417  -1.532  1.00  1.060          C  
ATOM    791  CG1 ILE A  56      -8.836  57.654  -0.194  1.00  1.060          C  
ATOM    792  CG2 ILE A  56      -7.501  57.688  -2.387  1.00  1.060          C  
ATOM    793  CD1 ILE A  56      -9.484  56.269  -0.336  1.00  1.060          C  
ATOM    794  H   ILE A  56      -6.845  59.634   0.492  1.00  0.780          H  
ATOM    795  HA  ILE A  56      -7.989  60.393  -2.191  1.00  0.960          H  
ATOM    796  HB  ILE A  56      -9.506  58.436  -2.071  1.00  1.270          H  
ATOM    797 1HG1 ILE A  56      -7.877  57.533   0.312  1.00  1.270          H  
ATOM    798 2HG1 ILE A  56      -9.493  58.247   0.437  1.00  1.270          H  
ATOM    799 1HG2 ILE A  56      -7.806  56.676  -2.615  1.00  1.270          H  
ATOM    800 2HG2 ILE A  56      -7.350  58.232  -3.319  1.00  1.270          H  
ATOM    801 3HG2 ILE A  56      -6.561  57.654  -1.837  1.00  1.270          H  
ATOM    802 1HD1 ILE A  56      -9.613  55.832   0.654  1.00  1.270          H  
ATOM    803 2HD1 ILE A  56     -10.459  56.366  -0.816  1.00  1.270          H  
ATOM    804 3HD1 ILE A  56      -8.860  55.605  -0.928  1.00  1.270          H  
ATOM    805  N   ARG A  57     -10.259  61.125  -1.108  1.00  0.910          N  
ATOM    806  CA  ARG A  57     -11.285  61.815  -0.315  1.00  0.990          C  
ATOM    807  C   ARG A  57     -11.815  60.853   0.738  1.00  0.950          C  
ATOM    808  O   ARG A  57     -12.141  59.702   0.436  1.00  0.960          O  
ATOM    809  CB  ARG A  57     -12.421  62.346  -1.169  1.00  1.350          C  
ATOM    810  CG  ARG A  57     -13.578  63.072  -0.443  1.00  1.350          C  
ATOM    811  CD  ARG A  57     -13.257  64.424   0.087  1.00  1.350          C  
ATOM    812  NE  ARG A  57     -14.475  65.095   0.688  1.00  1.350          N  
ATOM    813  CZ  ARG A  57     -14.875  65.101   1.994  1.00  1.350          C  
ATOM    814  NH1 ARG A  57     -14.145  64.506   2.905  1.00  1.350          N  
ATOM    815  NH2 ARG A  57     -16.014  65.709   2.373  1.00  1.350          N  
ATOM    816  H   ARG A  57     -10.324  61.047  -2.115  1.00  1.090          H  
ATOM    817  HA  ARG A  57     -10.833  62.660   0.192  1.00  1.190          H  
ATOM    818 1HB  ARG A  57     -12.043  62.975  -1.963  1.00  1.620          H  
ATOM    819 2HB  ARG A  57     -12.867  61.523  -1.592  1.00  1.620          H  
ATOM    820 1HG  ARG A  57     -14.384  63.197  -1.158  1.00  1.620          H  
ATOM    821 2HG  ARG A  57     -13.929  62.486   0.362  1.00  1.620          H  
ATOM    822 1HD  ARG A  57     -12.498  64.374   0.791  1.00  1.620          H  
ATOM    823 2HD  ARG A  57     -12.918  65.033  -0.731  1.00  1.620          H  
ATOM    824  HE  ARG A  57     -15.071  65.573   0.020  1.00  1.620          H  
ATOM    825 1HH1 ARG A  57     -13.253  64.084   2.636  1.00  1.620          H  
ATOM    826 2HH1 ARG A  57     -14.425  64.518   3.872  1.00  1.620          H  
ATOM    827 1HH2 ARG A  57     -16.646  66.195   1.705  1.00  1.620          H  
ATOM    828 2HH2 ARG A  57     -16.278  65.702   3.341  1.00  1.620          H  
ATOM    829  N   SER A  58     -11.926  61.330   1.989  1.00  0.960          N  
ATOM    830  CA  SER A  58     -12.347  60.483   3.103  1.00  0.950          C  
ATOM    831  C   SER A  58     -13.724  59.881   2.941  1.00  1.060          C  
ATOM    832  O   SER A  58     -13.982  58.794   3.446  1.00  1.090          O  
ATOM    833  CB  SER A  58     -12.280  61.262   4.409  1.00  1.330          C  
ATOM    834  OG  SER A  58     -13.235  62.292   4.447  1.00  1.330          O  
ATOM    835  H   SER A  58     -11.642  62.288   2.207  1.00  1.150          H  
ATOM    836  HA  SER A  58     -11.643  59.660   3.168  1.00  1.140          H  
ATOM    837 1HB  SER A  58     -12.433  60.585   5.247  1.00  1.600          H  
ATOM    838 2HB  SER A  58     -11.283  61.691   4.513  1.00  1.600          H  
ATOM    839  HG  SER A  58     -12.997  62.840   5.207  1.00  1.600          H  
ATOM    840  N   LEU A  59     -14.551  60.480   2.108  1.00  1.160          N  
ATOM    841  CA  LEU A  59     -15.891  60.003   1.818  1.00  1.300          C  
ATOM    842  C   LEU A  59     -15.870  58.623   1.196  1.00  1.250          C  
ATOM    843  O   LEU A  59     -16.875  57.918   1.210  1.00  1.340          O  
ATOM    844  CB  LEU A  59     -16.600  60.924   0.813  1.00  1.760          C  
ATOM    845  CG  LEU A  59     -16.970  62.322   1.270  1.00  1.760          C  
ATOM    846  CD1 LEU A  59     -17.464  63.137   0.050  1.00  1.760          C  
ATOM    847  CD2 LEU A  59     -18.055  62.274   2.334  1.00  1.760          C  
ATOM    848  H   LEU A  59     -14.239  61.348   1.713  1.00  1.390          H  
ATOM    849  HA  LEU A  59     -16.445  59.954   2.746  1.00  1.560          H  
ATOM    850 1HB  LEU A  59     -15.952  61.035  -0.052  1.00  2.120          H  
ATOM    851 2HB  LEU A  59     -17.512  60.431   0.482  1.00  2.120          H  
ATOM    852  HG  LEU A  59     -16.113  62.788   1.672  1.00  2.120          H  
ATOM    853 1HD1 LEU A  59     -17.723  64.154   0.368  1.00  2.120          H  
ATOM    854 2HD1 LEU A  59     -16.692  63.192  -0.714  1.00  2.120          H  
ATOM    855 3HD1 LEU A  59     -18.347  62.665  -0.374  1.00  2.120          H  
ATOM    856 1HD2 LEU A  59     -18.300  63.297   2.636  1.00  2.120          H  
ATOM    857 2HD2 LEU A  59     -18.946  61.796   1.925  1.00  2.120          H  
ATOM    858 3HD2 LEU A  59     -17.717  61.722   3.202  1.00  2.120          H  
ATOM    859  N   TRP A  60     -14.756  58.267   0.564  1.00  1.130          N  
ATOM    860  CA  TRP A  60     -14.666  57.017  -0.146  1.00  1.130          C  
ATOM    861  C   TRP A  60     -14.150  55.890   0.773  1.00  1.060          C  
ATOM    862  O   TRP A  60     -14.218  54.713   0.403  1.00  1.090          O  
ATOM    863  CB  TRP A  60     -13.741  57.246  -1.357  1.00  1.580          C  
ATOM    864  CG  TRP A  60     -14.161  58.503  -2.200  1.00  1.580          C  
ATOM    865  CD1 TRP A  60     -15.380  59.139  -2.201  1.00  1.580          C  
ATOM    866  CD2 TRP A  60     -13.313  59.292  -3.082  1.00  1.580          C  
ATOM    867  NE1 TRP A  60     -15.335  60.261  -2.991  1.00  1.580          N  
ATOM    868  CE2 TRP A  60     -14.085  60.381  -3.530  1.00  1.580          C  
ATOM    869  CE3 TRP A  60     -11.988  59.183  -3.499  1.00  1.580          C  
ATOM    870  CZ2 TRP A  60     -13.556  61.369  -4.367  1.00  1.580          C  
ATOM    871  CZ3 TRP A  60     -11.461  60.164  -4.337  1.00  1.580          C  
ATOM    872  CH2 TRP A  60     -12.224  61.230  -4.755  1.00  1.580          C  
ATOM    873  H   TRP A  60     -13.930  58.872   0.592  1.00  1.360          H  
ATOM    874  HA  TRP A  60     -15.659  56.742  -0.500  1.00  1.360          H  
ATOM    875 1HB  TRP A  60     -12.722  57.406  -1.003  1.00  1.900          H  
ATOM    876 2HB  TRP A  60     -13.736  56.370  -2.009  1.00  1.900          H  
ATOM    877  HD1 TRP A  60     -16.257  58.825  -1.640  1.00  1.900          H  
ATOM    878  HE1 TRP A  60     -16.116  60.911  -3.128  1.00  1.900          H  
ATOM    879  HE3 TRP A  60     -11.389  58.342  -3.171  1.00  1.900          H  
ATOM    880  HZ2 TRP A  60     -14.151  62.218  -4.705  1.00  1.900          H  
ATOM    881  HZ3 TRP A  60     -10.421  60.067  -4.660  1.00  1.900          H  
ATOM    882  HH2 TRP A  60     -11.768  61.976  -5.407  1.00  1.900          H  
ATOM    883  N   HIS A  61     -13.636  56.232   1.966  1.00  1.020          N  
ATOM    884  CA  HIS A  61     -13.098  55.220   2.873  1.00  0.990          C  
ATOM    885  C   HIS A  61     -14.191  54.241   3.259  1.00  1.070          C  
ATOM    886  O   HIS A  61     -15.286  54.655   3.644  1.00  1.140          O  
ATOM    887  CB  HIS A  61     -12.450  55.845   4.097  1.00  1.400          C  
ATOM    888  CG  HIS A  61     -11.909  54.833   5.026  1.00  1.400          C  
ATOM    889  ND1 HIS A  61     -10.955  53.921   4.660  1.00  1.400          N  
ATOM    890  CD2 HIS A  61     -12.180  54.596   6.322  1.00  1.400          C  
ATOM    891  CE1 HIS A  61     -10.652  53.169   5.707  1.00  1.400          C  
ATOM    892  NE2 HIS A  61     -11.389  53.565   6.718  1.00  1.400          N  
ATOM    893  H   HIS A  61     -13.651  57.203   2.277  1.00  1.220          H  
ATOM    894  HA  HIS A  61     -12.322  54.653   2.359  1.00  1.190          H  
ATOM    895 1HB  HIS A  61     -11.637  56.505   3.785  1.00  1.680          H  
ATOM    896 2HB  HIS A  61     -13.181  56.455   4.622  1.00  1.680          H  
ATOM    897  HD2 HIS A  61     -12.893  55.131   6.944  1.00  1.680          H  
ATOM    898  HE1 HIS A  61      -9.922  52.355   5.730  1.00  1.680          H  
ATOM    899  HE2 HIS A  61     -11.384  53.170   7.665  1.00  1.680          H  
ATOM    900  N   CYS A  62     -13.915  52.938   3.113  1.00  1.100          N  
ATOM    901  CA  CYS A  62     -14.882  51.864   3.341  1.00  1.190          C  
ATOM    902  C   CYS A  62     -16.113  51.936   2.454  1.00  1.230          C  
ATOM    903  O   CYS A  62     -17.078  51.218   2.681  1.00  1.340          O  
ATOM    904  CB  CYS A  62     -15.420  51.806   4.777  1.00  1.630          C  
ATOM    905  SG  CYS A  62     -16.709  50.433   4.963  1.00  1.630          S  
ATOM    906  H   CYS A  62     -12.990  52.650   2.798  1.00  1.320          H  
ATOM    907  HA  CYS A  62     -14.378  50.926   3.120  1.00  1.430          H  
ATOM    908 1HB  CYS A  62     -14.624  51.676   5.468  1.00  1.960          H  
ATOM    909 2HB  CYS A  62     -15.908  52.749   5.023  1.00  1.960          H  
ATOM    910  N   ASP A  63     -16.140  52.636   1.351  1.00  1.220          N  
ATOM    911  CA  ASP A  63     -17.459  52.589   0.712  1.00  1.330          C  
ATOM    912  C   ASP A  63     -17.565  51.395  -0.284  1.00  1.440          C  
ATOM    913  O   ASP A  63     -18.551  51.225  -1.002  1.00  1.590          O  
ATOM    914  CB  ASP A  63     -17.814  53.958   0.116  1.00  1.820          C  
ATOM    915  CG  ASP A  63     -19.354  54.338   0.330  1.00  1.820          C  
ATOM    916  OD1 ASP A  63     -19.830  54.298   1.496  1.00  1.820          O  
ATOM    917  OD2 ASP A  63     -20.011  54.671  -0.634  1.00  1.820          O  
ATOM    918  H   ASP A  63     -15.378  53.253   1.043  1.00  1.460          H  
ATOM    919  HA  ASP A  63     -18.218  52.433   1.478  1.00  1.600          H  
ATOM    920 1HB  ASP A  63     -17.195  54.728   0.591  1.00  2.180          H  
ATOM    921 2HB  ASP A  63     -17.586  53.967  -0.950  1.00  2.180          H  
ATOM    922  N   GLY A  64     -16.524  50.553  -0.295  1.00  1.410          N  
ATOM    923  CA  GLY A  64     -16.428  49.351  -1.130  1.00  1.550          C  
ATOM    924  C   GLY A  64     -15.626  49.567  -2.405  1.00  1.560          C  
ATOM    925  O   GLY A  64     -15.255  48.609  -3.083  1.00  1.670          O  
ATOM    926  H   GLY A  64     -15.758  50.780   0.326  1.00  1.690          H  
ATOM    927 1HA  GLY A  64     -15.972  48.549  -0.550  1.00  1.860          H  
ATOM    928 2HA  GLY A  64     -17.432  49.018  -1.390  1.00  1.860          H  
ATOM    929  N   ASP A  65     -15.356  50.824  -2.717  1.00  1.470          N  
ATOM    930  CA  ASP A  65     -14.583  51.206  -3.881  1.00  1.500          C  
ATOM    931  C   ASP A  65     -13.117  51.381  -3.509  1.00  1.420          C  
ATOM    932  O   ASP A  65     -12.756  52.248  -2.713  1.00  1.480          O  
ATOM    933  CB  ASP A  65     -15.191  52.438  -4.541  1.00  2.090          C  
ATOM    934  CG  ASP A  65     -16.495  52.079  -5.297  1.00  2.090          C  
ATOM    935  OD1 ASP A  65     -16.427  51.281  -6.242  1.00  2.090          O  
ATOM    936  OD2 ASP A  65     -17.522  52.580  -4.942  1.00  2.090          O  
ATOM    937  H   ASP A  65     -15.699  51.551  -2.108  1.00  1.760          H  
ATOM    938  HA  ASP A  65     -14.643  50.393  -4.599  1.00  1.800          H  
ATOM    939 1HB  ASP A  65     -15.421  53.185  -3.778  1.00  2.510          H  
ATOM    940 2HB  ASP A  65     -14.471  52.889  -5.229  1.00  2.510          H  
ATOM    941  N   ASN A  66     -12.277  50.525  -4.077  1.00  1.450          N  
ATOM    942  CA  ASN A  66     -10.852  50.438  -3.763  1.00  1.400          C  
ATOM    943  C   ASN A  66      -9.978  51.496  -4.411  1.00  1.300          C  
ATOM    944  O   ASN A  66      -9.331  51.241  -5.425  1.00  1.420          O  
ATOM    945  CB  ASN A  66     -10.301  49.075  -4.147  1.00  1.980          C  
ATOM    946  CG  ASN A  66     -10.413  48.710  -5.637  1.00  1.980          C  
ATOM    947  OD1 ASN A  66     -11.336  49.109  -6.392  1.00  1.980          O  
ATOM    948  ND2 ASN A  66      -9.453  47.925  -6.076  1.00  1.980          N  
ATOM    949  H   ASN A  66     -12.657  49.845  -4.723  1.00  1.740          H  
ATOM    950  HA  ASN A  66     -10.738  50.558  -2.681  1.00  1.680          H  
ATOM    951 1HB  ASN A  66      -9.251  49.012  -3.845  1.00  2.380          H  
ATOM    952 2HB  ASN A  66     -10.828  48.334  -3.595  1.00  2.380          H  
ATOM    953 1HD2 ASN A  66      -9.440  47.634  -7.031  1.00  2.380          H  
ATOM    954 2HD2 ASN A  66      -8.728  47.626  -5.446  1.00  2.380          H  
ATOM    955  N   ASP A  67      -9.992  52.700  -3.871  1.00  1.190          N  
ATOM    956  CA  ASP A  67      -9.193  53.756  -4.483  1.00  1.140          C  
ATOM    957  C   ASP A  67      -7.733  53.729  -4.028  1.00  1.030          C  
ATOM    958  O   ASP A  67      -6.843  54.134  -4.777  1.00  1.160          O  
ATOM    959  CB  ASP A  67      -9.800  55.140  -4.253  1.00  1.620          C  
ATOM    960  CG  ASP A  67     -11.099  55.347  -5.012  1.00  1.620          C  
ATOM    961  OD1 ASP A  67     -11.093  55.170  -6.218  1.00  1.620          O  
ATOM    962  OD2 ASP A  67     -12.070  55.702  -4.403  1.00  1.620          O  
ATOM    963  H   ASP A  67     -10.579  52.867  -3.038  1.00  1.430          H  
ATOM    964  HA  ASP A  67      -9.197  53.592  -5.560  1.00  1.370          H  
ATOM    965 1HB  ASP A  67      -9.991  55.273  -3.188  1.00  1.940          H  
ATOM    966 2HB  ASP A  67      -9.088  55.904  -4.561  1.00  1.940          H  
ATOM    967  N   CYS A  68      -7.459  53.271  -2.817  1.00  0.950          N  
ATOM    968  CA  CYS A  68      -6.061  53.223  -2.388  1.00  0.890          C  
ATOM    969  C   CYS A  68      -5.268  52.166  -3.175  1.00  0.930          C  
ATOM    970  O   CYS A  68      -5.679  51.013  -3.278  1.00  0.980          O  
ATOM    971  CB  CYS A  68      -5.905  52.912  -0.899  1.00  1.270          C  
ATOM    972  SG  CYS A  68      -6.438  54.169   0.278  1.00  1.270          S  
ATOM    973  H   CYS A  68      -8.227  52.961  -2.205  1.00  1.140          H  
ATOM    974  HA  CYS A  68      -5.616  54.199  -2.577  1.00  1.070          H  
ATOM    975 1HB  CYS A  68      -6.430  51.988  -0.669  1.00  1.520          H  
ATOM    976 2HB  CYS A  68      -4.872  52.742  -0.720  1.00  1.520          H  
ATOM    977  N   GLY A  69      -4.075  52.522  -3.654  1.00  0.950          N  
ATOM    978  CA  GLY A  69      -3.223  51.593  -4.412  1.00  1.040          C  
ATOM    979  C   GLY A  69      -2.857  50.322  -3.641  1.00  1.040          C  
ATOM    980  O   GLY A  69      -2.622  49.267  -4.230  1.00  1.130          O  
ATOM    981  H   GLY A  69      -3.766  53.474  -3.530  1.00  1.140          H  
ATOM    982 1HA  GLY A  69      -3.737  51.318  -5.333  1.00  1.250          H  
ATOM    983 2HA  GLY A  69      -2.311  52.109  -4.708  1.00  1.250          H  
ATOM    984  N   ASP A  70      -2.775  50.435  -2.319  1.00  0.990          N  
ATOM    985  CA  ASP A  70      -2.441  49.334  -1.438  1.00  1.010          C  
ATOM    986  C   ASP A  70      -3.667  48.633  -0.850  1.00  0.980          C  
ATOM    987  O   ASP A  70      -3.530  47.772   0.023  1.00  1.010          O  
ATOM    988  CB  ASP A  70      -1.548  49.908  -0.340  1.00  1.410          C  
ATOM    989  CG  ASP A  70      -2.275  51.045   0.406  1.00  1.410          C  
ATOM    990  OD1 ASP A  70      -3.459  51.231   0.150  1.00  1.410          O  
ATOM    991  OD2 ASP A  70      -1.652  51.787   1.136  1.00  1.410          O  
ATOM    992  H   ASP A  70      -2.972  51.325  -1.868  1.00  1.190          H  
ATOM    993  HA  ASP A  70      -1.872  48.600  -2.009  1.00  1.210          H  
ATOM    994 1HB  ASP A  70      -1.284  49.124   0.373  1.00  1.690          H  
ATOM    995 2HB  ASP A  70      -0.624  50.289  -0.774  1.00  1.690          H  
ATOM    996  N   ASN A  71      -4.860  49.013  -1.319  1.00  0.960          N  
ATOM    997  CA  ASN A  71      -6.151  48.502  -0.867  1.00  0.970          C  
ATOM    998  C   ASN A  71      -6.365  48.712   0.641  1.00  0.940          C  
ATOM    999  O   ASN A  71      -7.134  47.986   1.280  1.00  1.010          O  
ATOM   1000  CB  ASN A  71      -6.288  47.030  -1.229  1.00  1.350          C  
ATOM   1001  CG  ASN A  71      -6.239  46.797  -2.719  1.00  1.350          C  
ATOM   1002  OD1 ASN A  71      -6.897  47.492  -3.506  1.00  1.350          O  
ATOM   1003  ND2 ASN A  71      -5.453  45.826  -3.123  1.00  1.350          N  
ATOM   1004  H   ASN A  71      -4.892  49.709  -2.066  1.00  1.150          H  
ATOM   1005  HA  ASN A  71      -6.935  49.065  -1.382  1.00  1.160          H  
ATOM   1006 1HB  ASN A  71      -5.509  46.445  -0.749  1.00  1.620          H  
ATOM   1007 2HB  ASN A  71      -7.249  46.662  -0.858  1.00  1.620          H  
ATOM   1008 1HD2 ASN A  71      -5.369  45.623  -4.099  1.00  1.620          H  
ATOM   1009 2HD2 ASN A  71      -4.933  45.294  -2.455  1.00  1.620          H  
ATOM   1010  N   SER A  72      -5.742  49.741   1.218  1.00  0.870          N  
ATOM   1011  CA  SER A  72      -5.877  50.007   2.643  1.00  0.890          C  
ATOM   1012  C   SER A  72      -7.238  50.558   3.048  1.00  0.910          C  
ATOM   1013  O   SER A  72      -7.565  50.618   4.229  1.00  1.070          O  
ATOM   1014  CB  SER A  72      -4.730  50.852   3.136  1.00  1.240          C  
ATOM   1015  OG  SER A  72      -4.696  52.110   2.531  1.00  1.240          O  
ATOM   1016  H   SER A  72      -5.089  50.315   0.669  1.00  1.040          H  
ATOM   1017  HA  SER A  72      -5.767  49.058   3.149  1.00  1.070          H  
ATOM   1018 1HB  SER A  72      -4.845  50.969   4.206  1.00  1.490          H  
ATOM   1019 2HB  SER A  72      -3.791  50.329   2.958  1.00  1.490          H  
ATOM   1020  HG  SER A  72      -4.312  51.950   1.625  1.00  1.490          H  
ATOM   1021  N   ASP A  73      -8.050  50.935   2.075  1.00  0.900          N  
ATOM   1022  CA  ASP A  73      -9.394  51.421   2.296  1.00  1.030          C  
ATOM   1023  C   ASP A  73     -10.466  50.305   2.227  1.00  1.280          C  
ATOM   1024  O   ASP A  73     -11.675  50.590   2.315  1.00  1.530          O  
ATOM   1025  CB  ASP A  73      -9.645  52.550   1.317  1.00  1.390          C  
ATOM   1026  CG  ASP A  73      -9.361  52.094  -0.091  1.00  1.390          C  
ATOM   1027  OD1 ASP A  73      -8.829  51.015  -0.237  1.00  1.390          O  
ATOM   1028  OD2 ASP A  73      -9.589  52.825  -1.018  1.00  1.390          O  
ATOM   1029  H   ASP A  73      -7.739  50.861   1.106  1.00  1.080          H  
ATOM   1030  HA  ASP A  73      -9.429  51.853   3.294  1.00  1.240          H  
ATOM   1031 1HB  ASP A  73     -10.681  52.875   1.385  1.00  1.670          H  
ATOM   1032 2HB  ASP A  73      -9.016  53.400   1.569  1.00  1.670          H  
ATOM   1033  N   GLU A  74     -10.016  49.021   2.085  1.00  1.590          N  
ATOM   1034  CA  GLU A  74     -10.854  47.799   2.116  1.00  1.900          C  
ATOM   1035  C   GLU A  74     -10.533  46.954   3.367  1.00  1.920          C  
ATOM   1036  O   GLU A  74     -11.108  45.883   3.616  1.00  2.340          O  
ATOM   1037  CB  GLU A  74     -10.693  46.933   0.871  1.00  2.540          C  
ATOM   1038  CG  GLU A  74     -11.207  47.536  -0.412  1.00  2.540          C  
ATOM   1039  CD  GLU A  74     -11.131  46.541  -1.530  1.00  2.540          C  
ATOM   1040  OE1 GLU A  74     -10.303  45.670  -1.459  1.00  2.540          O  
ATOM   1041  OE2 GLU A  74     -11.942  46.601  -2.416  1.00  2.540          O  
ATOM   1042  H   GLU A  74      -9.012  48.878   1.927  1.00  1.910          H  
ATOM   1043  HA  GLU A  74     -11.897  48.099   2.164  1.00  2.280          H  
ATOM   1044 1HB  GLU A  74      -9.633  46.714   0.729  1.00  3.040          H  
ATOM   1045 2HB  GLU A  74     -11.206  45.985   1.022  1.00  3.040          H  
ATOM   1046 1HG  GLU A  74     -12.240  47.858  -0.280  1.00  3.040          H  
ATOM   1047 2HG  GLU A  74     -10.604  48.416  -0.658  1.00  3.040          H  
ATOM   1048  N   GLN A  75      -9.608  47.444   4.173  1.00  1.950          N  
ATOM   1049  CA  GLN A  75      -9.186  46.719   5.360  1.00  2.460          C  
ATOM   1050  C   GLN A  75     -10.121  46.962   6.524  1.00  2.780          C  
ATOM   1051  O   GLN A  75      -9.949  47.923   7.269  1.00  2.830          O  
ATOM   1052  CB  GLN A  75      -7.762  47.099   5.767  1.00  3.240          C  
ATOM   1053  CG  GLN A  75      -6.676  46.653   4.805  1.00  3.240          C  
ATOM   1054  CD  GLN A  75      -5.312  47.152   5.247  1.00  3.240          C  
ATOM   1055  OE1 GLN A  75      -5.162  47.585   6.391  1.00  3.240          O  
ATOM   1056  NE2 GLN A  75      -4.328  47.101   4.359  1.00  3.240          N  
ATOM   1057  H   GLN A  75      -9.185  48.336   3.940  1.00  2.340          H  
ATOM   1058  HA  GLN A  75      -9.201  45.653   5.133  1.00  2.950          H  
ATOM   1059 1HB  GLN A  75      -7.692  48.190   5.856  1.00  3.890          H  
ATOM   1060 2HB  GLN A  75      -7.541  46.680   6.748  1.00  3.890          H  
ATOM   1061 1HG  GLN A  75      -6.654  45.565   4.778  1.00  3.890          H  
ATOM   1062 2HG  GLN A  75      -6.892  47.045   3.812  1.00  3.890          H  
ATOM   1063 1HE2 GLN A  75      -3.403  47.464   4.600  1.00  3.890          H  
ATOM   1064 2HE2 GLN A  75      -4.493  46.734   3.442  1.00  3.890          H  
ATOM   1065  N   CYS A  76     -11.057  46.028   6.723  1.00  3.330          N  
ATOM   1066  CA  CYS A  76     -12.146  46.133   7.723  1.00  3.850          C  
ATOM   1067  C   CYS A  76     -11.734  46.671   9.089  1.00  4.070          C  
ATOM   1068  O   CYS A  76     -12.458  47.464   9.701  1.00  3.820          O  
ATOM   1069  CB  CYS A  76     -12.752  44.753   7.968  1.00  5.180          C  
ATOM   1070  SG  CYS A  76     -11.566  43.532   8.633  1.00  5.180          S  
ATOM   1071  H   CYS A  76     -11.067  45.287   6.018  1.00  4.000          H  
ATOM   1072  HA  CYS A  76     -12.923  46.767   7.333  1.00  4.620          H  
ATOM   1073 1HB  CYS A  76     -13.577  44.842   8.677  1.00  6.220          H  
ATOM   1074 2HB  CYS A  76     -13.161  44.361   7.041  1.00  6.220          H  
ATOM   1075  HG  CYS A  76     -11.288  44.148   9.811  1.00  6.220          H  
ATOM   1076  N   ASP A  77     -10.541  46.350   9.552  1.00  4.830          N  
ATOM   1077  CA  ASP A  77     -10.131  46.806  10.869  1.00  5.370          C  
ATOM   1078  C   ASP A  77     -10.140  48.339  10.985  1.00  5.640          C  
ATOM   1079  O   ASP A  77     -10.400  48.891  12.056  1.00  5.910          O  
ATOM   1080  CB  ASP A  77      -8.731  46.292  11.157  1.00  7.300          C  
ATOM   1081  CG  ASP A  77      -8.691  44.791  11.360  1.00  7.300          C  
ATOM   1082  OD1 ASP A  77      -9.724  44.177  11.534  1.00  7.300          O  
ATOM   1083  OD2 ASP A  77      -7.616  44.263  11.315  1.00  7.300          O  
ATOM   1084  H   ASP A  77      -9.938  45.723   9.032  1.00  5.800          H  
ATOM   1085  HA  ASP A  77     -10.823  46.400  11.606  1.00  6.440          H  
ATOM   1086 1HB  ASP A  77      -8.072  46.555  10.326  1.00  8.760          H  
ATOM   1087 2HB  ASP A  77      -8.343  46.782  12.050  1.00  8.760          H  
ATOM   1088  N   MET A  78      -9.820  49.023   9.881  1.00  5.840          N  
ATOM   1089  CA  MET A  78      -9.752  50.478   9.797  1.00  6.370          C  
ATOM   1090  C   MET A  78     -11.054  51.086   9.309  1.00  6.360          C  
ATOM   1091  O   MET A  78     -11.152  52.307   9.147  1.00  6.560          O  
ATOM   1092  CB  MET A  78      -8.658  50.890   8.804  1.00  8.710          C  
ATOM   1093  CG  MET A  78      -7.227  50.531   9.181  1.00  8.710          C  
ATOM   1094  SD  MET A  78      -6.023  50.932   7.839  1.00  8.710          S  
ATOM   1095  CE  MET A  78      -5.966  52.730   7.826  1.00  8.710          C  
ATOM   1096  H   MET A  78      -9.639  48.509   9.015  1.00  7.010          H  
ATOM   1097  HA  MET A  78      -9.537  50.877  10.787  1.00  7.640          H  
ATOM   1098 1HB  MET A  78      -8.864  50.406   7.842  1.00 10.450          H  
ATOM   1099 2HB  MET A  78      -8.715  51.961   8.642  1.00 10.450          H  
ATOM   1100 1HG  MET A  78      -6.942  51.070  10.082  1.00 10.450          H  
ATOM   1101 2HG  MET A  78      -7.168  49.463   9.387  1.00 10.450          H  
ATOM   1102 1HE  MET A  78      -5.271  53.065   7.053  1.00 10.450          H  
ATOM   1103 2HE  MET A  78      -6.953  53.129   7.616  1.00 10.450          H  
ATOM   1104 3HE  MET A  78      -5.628  53.092   8.797  1.00 10.450          H  
ATOM   1105  N   ARG A  79     -12.025  50.244   9.015  1.00  6.330          N  
ATOM   1106  CA  ARG A  79     -13.237  50.690   8.388  1.00  6.430          C  
ATOM   1107  C   ARG A  79     -14.470  50.601   9.264  1.00  6.500          C  
ATOM   1108  O   ARG A  79     -15.380  51.423   9.164  1.00  6.490          O  
ATOM   1109  CB  ARG A  79     -13.488  49.833   7.208  1.00  8.960          C  
ATOM   1110  CG  ARG A  79     -12.521  49.860   6.074  1.00  8.960          C  
ATOM   1111  CD  ARG A  79     -13.074  49.142   4.873  1.00  8.960          C  
ATOM   1112  NE  ARG A  79     -13.208  47.728   4.959  1.00  8.960          N  
ATOM   1113  CZ  ARG A  79     -14.116  46.976   4.266  1.00  8.960          C  
ATOM   1114  NH1 ARG A  79     -15.005  47.526   3.464  1.00  8.960          N  
ATOM   1115  NH2 ARG A  79     -14.107  45.666   4.399  1.00  8.960          N  
ATOM   1116  H   ARG A  79     -11.913  49.257   9.234  1.00  7.600          H  
ATOM   1117  HA  ARG A  79     -13.111  51.723   8.072  1.00  7.720          H  
ATOM   1118 1HB  ARG A  79     -13.672  48.826   7.517  1.00 10.750          H  
ATOM   1119 2HB  ARG A  79     -14.330  50.198   6.854  1.00 10.750          H  
ATOM   1120 1HG  ARG A  79     -12.344  50.884   5.783  1.00 10.750          H  
ATOM   1121 2HG  ARG A  79     -11.595  49.415   6.358  1.00 10.750          H  
ATOM   1122 1HD  ARG A  79     -14.010  49.508   4.688  1.00 10.750          H  
ATOM   1123 2HD  ARG A  79     -12.451  49.346   4.073  1.00 10.750          H  
ATOM   1124  HE  ARG A  79     -12.549  47.236   5.532  1.00 10.750          H  
ATOM   1125 1HH1 ARG A  79     -15.054  48.527   3.360  1.00 10.750          H  
ATOM   1126 2HH1 ARG A  79     -15.667  46.946   2.973  1.00 10.750          H  
ATOM   1127 1HH2 ARG A  79     -13.429  45.228   4.995  1.00 10.750          H  
ATOM   1128 2HH2 ARG A  79     -14.769  45.099   3.894  1.00 10.750          H  
ATOM   1129  N   LYS A  80     -14.506  49.595  10.133  1.00  6.850          N  
ATOM   1130  CA  LYS A  80     -15.660  49.373  10.991  1.00  7.070          C  
ATOM   1131  C   LYS A  80     -16.897  49.202  10.132  1.00  7.300          C  
ATOM   1132  O   LYS A  80     -17.901  49.913  10.313  1.00  7.730          O  
ATOM   1133  CB  LYS A  80     -15.844  50.530  11.982  1.00  9.810          C  
ATOM   1134  CG  LYS A  80     -14.658  50.745  12.904  1.00  9.810          C  
ATOM   1135  CD  LYS A  80     -14.907  51.880  13.884  1.00  9.810          C  
ATOM   1136  CE  LYS A  80     -13.693  52.107  14.782  1.00  9.810          C  
ATOM   1137  NZ  LYS A  80     -13.900  53.241  15.731  1.00  9.810          N  
ATOM   1138  H   LYS A  80     -13.733  48.929  10.148  1.00  8.220          H  
ATOM   1139  HA  LYS A  80     -15.507  48.449  11.550  1.00  8.480          H  
ATOM   1140 1HB  LYS A  80     -16.041  51.456  11.464  1.00 11.770          H  
ATOM   1141 2HB  LYS A  80     -16.711  50.325  12.609  1.00 11.770          H  
ATOM   1142 1HG  LYS A  80     -14.460  49.827  13.455  1.00 11.770          H  
ATOM   1143 2HG  LYS A  80     -13.777  50.979  12.301  1.00 11.770          H  
ATOM   1144 1HD  LYS A  80     -15.115  52.796  13.327  1.00 11.770          H  
ATOM   1145 2HD  LYS A  80     -15.773  51.645  14.501  1.00 11.770          H  
ATOM   1146 1HE  LYS A  80     -13.499  51.200  15.353  1.00 11.770          H  
ATOM   1147 2HE  LYS A  80     -12.825  52.323  14.158  1.00 11.770          H  
ATOM   1148 1HZ  LYS A  80     -13.075  53.356  16.304  1.00 11.770          H  
ATOM   1149 2HZ  LYS A  80     -14.068  54.092  15.212  1.00 11.770          H  
ATOM   1150 3HZ  LYS A  80     -14.695  53.047  16.324  1.00 11.770          H  
ATOM   1151  N   CYS A  81     -16.801  48.279   9.169  1.00  7.250          N  
ATOM   1152  CA  CYS A  81     -17.909  48.057   8.281  1.00  7.690          C  
ATOM   1153  C   CYS A  81     -17.932  46.746   7.522  1.00  8.400          C  
ATOM   1154  O   CYS A  81     -16.901  46.142   7.203  1.00  8.650          O  
ATOM   1155  CB  CYS A  81     -17.843  49.090   7.235  1.00 10.590          C  
ATOM   1156  SG  CYS A  81     -16.465  48.905   6.260  1.00 10.590          S  
ATOM   1157  H   CYS A  81     -15.954  47.742   9.073  1.00  8.700          H  
ATOM   1158  HA  CYS A  81     -18.829  48.152   8.858  1.00  9.230          H  
ATOM   1159 1HB  CYS A  81     -18.737  49.069   6.603  1.00 12.710          H  
ATOM   1160 2HB  CYS A  81     -17.751  50.033   7.714  1.00 12.710          H  
ATOM   1161  N   SER A  82     -19.146  46.384   7.160  1.00  8.960          N  
ATOM   1162  CA  SER A  82     -19.497  45.297   6.270  1.00  9.810          C  
ATOM   1163  C   SER A  82     -19.693  45.837   4.869  1.00 10.100          C  
ATOM   1164  O   SER A  82     -19.950  47.027   4.688  1.00 10.060          O  
ATOM   1165  CB  SER A  82     -20.766  44.622   6.737  1.00 13.390          C  
ATOM   1166  OG  SER A  82     -21.230  43.723   5.777  1.00 13.390          O  
ATOM   1167  H   SER A  82     -19.920  46.929   7.561  1.00 10.750          H  
ATOM   1168  HA  SER A  82     -18.683  44.571   6.256  1.00 11.770          H  
ATOM   1169 1HB  SER A  82     -20.576  44.099   7.671  1.00 16.070          H  
ATOM   1170 2HB  SER A  82     -21.517  45.364   6.932  1.00 16.070          H  
ATOM   1171  HG  SER A  82     -22.004  43.304   6.171  1.00 16.070          H  
ATOM   1172  N   ASP A  83     -19.609  44.984   3.855  1.00 10.610          N  
ATOM   1173  CA  ASP A  83     -19.851  45.434   2.491  1.00 11.160          C  
ATOM   1174  C   ASP A  83     -21.324  45.803   2.271  1.00 11.710          C  
ATOM   1175  O   ASP A  83     -21.677  46.415   1.264  1.00 12.130          O  
ATOM   1176  CB  ASP A  83     -19.340  44.380   1.508  1.00 15.400          C  
ATOM   1177  CG  ASP A  83     -19.956  43.051   1.775  1.00 15.400          C  
ATOM   1178  OD1 ASP A  83     -19.789  42.596   2.901  1.00 15.400          O  
ATOM   1179  OD2 ASP A  83     -20.579  42.467   0.896  1.00 15.400          O  
ATOM   1180  H   ASP A  83     -19.420  43.985   4.011  1.00 12.730          H  
ATOM   1181  HA  ASP A  83     -19.263  46.338   2.326  1.00 13.390          H  
ATOM   1182 1HB  ASP A  83     -19.579  44.683   0.488  1.00 18.480          H  
ATOM   1183 2HB  ASP A  83     -18.256  44.296   1.586  1.00 18.480          H  
ATOM   1184  N   LYS A  84     -22.174  45.449   3.242  1.00 11.890          N  
ATOM   1185  CA  LYS A  84     -23.603  45.741   3.227  1.00 12.270          C  
ATOM   1186  C   LYS A  84     -23.931  47.049   3.976  1.00 11.990          C  
ATOM   1187  O   LYS A  84     -25.113  47.338   4.206  1.00 12.040          O  
ATOM   1188  CB  LYS A  84     -24.400  44.586   3.862  1.00 17.030          C  
ATOM   1189  CG  LYS A  84     -24.725  43.392   2.926  1.00 17.030          C  
ATOM   1190  CD  LYS A  84     -23.486  42.528   2.681  1.00 17.030          C  
ATOM   1191  CE  LYS A  84     -23.756  41.299   1.832  1.00 17.030          C  
ATOM   1192  NZ  LYS A  84     -22.490  40.529   1.604  1.00 17.030          N  
ATOM   1193  H   LYS A  84     -21.785  44.934   4.032  1.00 14.270          H  
ATOM   1194  HA  LYS A  84     -23.921  45.867   2.190  1.00 14.720          H  
ATOM   1195 1HB  LYS A  84     -23.843  44.199   4.714  1.00 20.430          H  
ATOM   1196 2HB  LYS A  84     -25.347  44.968   4.242  1.00 20.430          H  
ATOM   1197 1HG  LYS A  84     -25.510  42.781   3.373  1.00 20.430          H  
ATOM   1198 2HG  LYS A  84     -25.085  43.776   1.971  1.00 20.430          H  
ATOM   1199 1HD  LYS A  84     -22.763  43.110   2.132  1.00 20.430          H  
ATOM   1200 2HD  LYS A  84     -23.034  42.226   3.624  1.00 20.430          H  
ATOM   1201 1HE  LYS A  84     -24.483  40.657   2.324  1.00 20.430          H  
ATOM   1202 2HE  LYS A  84     -24.153  41.614   0.868  1.00 20.430          H  
ATOM   1203 1HZ  LYS A  84     -22.661  39.727   1.027  1.00 20.430          H  
ATOM   1204 2HZ  LYS A  84     -21.803  41.154   1.143  1.00 20.430          H  
ATOM   1205 3HZ  LYS A  84     -22.106  40.234   2.486  1.00 20.430          H  
ATOM   1206  N   GLU A  85     -22.897  47.796   4.396  1.00 11.900          N  
ATOM   1207  CA  GLU A  85     -23.034  49.064   5.112  1.00 11.800          C  
ATOM   1208  C   GLU A  85     -22.432  50.220   4.281  1.00 11.470          C  
ATOM   1209  O   GLU A  85     -21.795  49.968   3.257  1.00 11.510          O  
ATOM   1210  CB  GLU A  85     -22.368  48.918   6.492  1.00 16.560          C  
ATOM   1211  CG  GLU A  85     -23.042  47.867   7.397  1.00 16.560          C  
ATOM   1212  CD  GLU A  85     -22.379  47.658   8.725  1.00 16.560          C  
ATOM   1213  OE1 GLU A  85     -21.171  47.538   8.763  1.00 16.560          O  
ATOM   1214  OE2 GLU A  85     -23.082  47.596   9.709  1.00 16.560          O  
ATOM   1215  H   GLU A  85     -21.943  47.483   4.199  1.00 14.280          H  
ATOM   1216  HA  GLU A  85     -24.080  49.274   5.260  1.00 14.160          H  
ATOM   1217 1HB  GLU A  85     -21.318  48.650   6.367  1.00 19.870          H  
ATOM   1218 2HB  GLU A  85     -22.407  49.850   7.015  1.00 19.870          H  
ATOM   1219 1HG  GLU A  85     -24.034  48.196   7.600  1.00 19.870          H  
ATOM   1220 2HG  GLU A  85     -23.118  46.931   6.865  1.00 19.870          H  
ATOM   1221  N   PHE A  86     -22.590  51.477   4.732  1.00 11.380          N  
ATOM   1222  CA  PHE A  86     -22.010  52.630   4.018  1.00 11.360          C  
ATOM   1223  C   PHE A  86     -21.497  53.672   5.004  1.00 11.360          C  
ATOM   1224  O   PHE A  86     -21.926  53.725   6.165  1.00 11.410          O  
ATOM   1225  CB  PHE A  86     -23.055  53.336   3.147  1.00 15.910          C  
ATOM   1226  CG  PHE A  86     -24.102  54.149   3.933  1.00 15.910          C  
ATOM   1227  CD1 PHE A  86     -23.903  55.506   4.138  1.00 15.910          C  
ATOM   1228  CD2 PHE A  86     -25.231  53.589   4.470  1.00 15.910          C  
ATOM   1229  CE1 PHE A  86     -24.796  56.260   4.842  1.00 15.910          C  
ATOM   1230  CE2 PHE A  86     -26.135  54.346   5.154  1.00 15.910          C  
ATOM   1231  CZ  PHE A  86     -25.921  55.685   5.341  1.00 15.910          C  
ATOM   1232  H   PHE A  86     -23.160  51.617   5.561  1.00 13.660          H  
ATOM   1233  HA  PHE A  86     -21.174  52.292   3.399  1.00 13.630          H  
ATOM   1234 1HB  PHE A  86     -22.543  54.013   2.454  1.00 19.090          H  
ATOM   1235 2HB  PHE A  86     -23.580  52.596   2.545  1.00 19.090          H  
ATOM   1236  HD1 PHE A  86     -23.008  55.983   3.732  1.00 19.090          H  
ATOM   1237  HD2 PHE A  86     -25.401  52.549   4.363  1.00 19.090          H  
ATOM   1238  HE1 PHE A  86     -24.601  57.323   4.990  1.00 19.090          H  
ATOM   1239  HE2 PHE A  86     -27.020  53.870   5.562  1.00 19.090          H  
ATOM   1240  HZ  PHE A  86     -26.640  56.282   5.892  1.00 19.090          H  
ATOM   1241  N   ARG A  87     -20.598  54.547   4.547  1.00 11.530          N  
ATOM   1242  CA  ARG A  87     -20.028  55.524   5.487  1.00 11.790          C  
ATOM   1243  C   ARG A  87     -21.013  56.534   6.080  1.00 12.040          C  
ATOM   1244  O   ARG A  87     -21.667  57.290   5.359  1.00 12.230          O  
ATOM   1245  CB  ARG A  87     -18.877  56.245   4.805  1.00 16.400          C  
ATOM   1246  CG  ARG A  87     -18.082  57.213   5.668  1.00 16.400          C  
ATOM   1247  CD  ARG A  87     -16.932  57.770   4.896  1.00 16.400          C  
ATOM   1248  NE  ARG A  87     -16.176  58.785   5.644  1.00 16.400          N  
ATOM   1249  CZ  ARG A  87     -15.184  58.532   6.525  1.00 16.400          C  
ATOM   1250  NH1 ARG A  87     -14.833  57.297   6.812  1.00 16.400          N  
ATOM   1251  NH2 ARG A  87     -14.567  59.540   7.123  1.00 16.400          N  
ATOM   1252  H   ARG A  87     -20.277  54.497   3.556  1.00 13.840          H  
ATOM   1253  HA  ARG A  87     -19.607  54.985   6.327  1.00 14.150          H  
ATOM   1254 1HB  ARG A  87     -18.170  55.501   4.423  1.00 19.680          H  
ATOM   1255 2HB  ARG A  87     -19.257  56.797   3.945  1.00 19.680          H  
ATOM   1256 1HG  ARG A  87     -18.717  58.042   5.985  1.00 19.680          H  
ATOM   1257 2HG  ARG A  87     -17.704  56.689   6.549  1.00 19.680          H  
ATOM   1258 1HD  ARG A  87     -16.247  56.972   4.595  1.00 19.680          H  
ATOM   1259 2HD  ARG A  87     -17.330  58.236   4.003  1.00 19.680          H  
ATOM   1260  HE  ARG A  87     -16.393  59.753   5.461  1.00 19.680          H  
ATOM   1261 1HH1 ARG A  87     -15.307  56.510   6.381  1.00 19.680          H  
ATOM   1262 2HH1 ARG A  87     -14.109  57.127   7.494  1.00 19.680          H  
ATOM   1263 1HH2 ARG A  87     -14.835  60.491   6.912  1.00 19.680          H  
ATOM   1264 2HH2 ARG A  87     -13.830  59.361   7.789  1.00 19.680          H  
ATOM   1265  N   CYS A  88     -21.043  56.594   7.417  1.00 12.260          N  
ATOM   1266  CA  CYS A  88     -21.885  57.525   8.159  1.00 12.770          C  
ATOM   1267  C   CYS A  88     -21.021  58.709   8.593  1.00 13.270          C  
ATOM   1268  O   CYS A  88     -19.794  58.665   8.484  1.00 13.450          O  
ATOM   1269  CB  CYS A  88     -22.539  56.871   9.381  1.00 17.670          C  
ATOM   1270  SG  CYS A  88     -21.442  56.540  10.775  1.00 17.670          S  
ATOM   1271  H   CYS A  88     -20.468  55.936   7.950  1.00 14.710          H  
ATOM   1272  HA  CYS A  88     -22.678  57.888   7.503  1.00 15.320          H  
ATOM   1273 1HB  CYS A  88     -23.367  57.481   9.732  1.00 21.210          H  
ATOM   1274 2HB  CYS A  88     -22.946  55.925   9.075  1.00 21.210          H  
ATOM   1275  HG  CYS A  88     -20.604  55.704  10.125  1.00 21.210          H  
ATOM   1276  N   SER A  89     -21.630  59.741   9.160  1.00 13.550          N  
ATOM   1277  CA  SER A  89     -20.878  60.927   9.576  1.00 14.250          C  
ATOM   1278  C   SER A  89     -19.771  60.715  10.625  1.00 14.650          C  
ATOM   1279  O   SER A  89     -18.867  61.542  10.724  1.00 14.980          O  
ATOM   1280  CB  SER A  89     -21.836  61.971  10.082  1.00 19.670          C  
ATOM   1281  OG  SER A  89     -22.494  61.543  11.249  1.00 19.670          O  
ATOM   1282  H   SER A  89     -22.634  59.738   9.264  1.00 16.260          H  
ATOM   1283  HA  SER A  89     -20.399  61.327   8.681  1.00 17.100          H  
ATOM   1284 1HB  SER A  89     -21.292  62.892  10.288  1.00 23.600          H  
ATOM   1285 2HB  SER A  89     -22.557  62.193   9.308  1.00 23.600          H  
ATOM   1286  HG  SER A  89     -21.841  61.638  11.971  1.00 23.600          H  
ATOM   1287  N   ASP A  90     -19.806  59.624  11.395  1.00 14.790          N  
ATOM   1288  CA  ASP A  90     -18.756  59.378  12.392  1.00 15.380          C  
ATOM   1289  C   ASP A  90     -17.540  58.638  11.808  1.00 15.350          C  
ATOM   1290  O   ASP A  90     -16.562  58.374  12.510  1.00 15.660          O  
ATOM   1291  CB  ASP A  90     -19.298  58.588  13.595  1.00 21.300          C  
ATOM   1292  CG  ASP A  90     -20.262  59.386  14.526  1.00 21.300          C  
ATOM   1293  OD1 ASP A  90     -20.184  60.590  14.566  1.00 21.300          O  
ATOM   1294  OD2 ASP A  90     -21.061  58.761  15.208  1.00 21.300          O  
ATOM   1295  H   ASP A  90     -20.568  58.962  11.305  1.00 17.750          H  
ATOM   1296  HA  ASP A  90     -18.409  60.343  12.760  1.00 18.460          H  
ATOM   1297 1HB  ASP A  90     -19.826  57.705  13.229  1.00 25.560          H  
ATOM   1298 2HB  ASP A  90     -18.459  58.232  14.194  1.00 25.560          H  
ATOM   1299  N   GLY A  91     -17.620  58.265  10.536  1.00 15.150          N  
ATOM   1300  CA  GLY A  91     -16.571  57.561   9.801  1.00 15.300          C  
ATOM   1301  C   GLY A  91     -16.729  56.038   9.775  1.00 15.030          C  
ATOM   1302  O   GLY A  91     -16.139  55.353   8.934  1.00 15.290          O  
ATOM   1303  H   GLY A  91     -18.453  58.522   9.997  1.00 18.180          H  
ATOM   1304 1HA  GLY A  91     -16.598  57.930   8.784  1.00 18.360          H  
ATOM   1305 2HA  GLY A  91     -15.599  57.825  10.213  1.00 18.360          H  
ATOM   1306  N   SER A  92     -17.524  55.520  10.698  1.00 14.770          N  
ATOM   1307  CA  SER A  92     -17.852  54.110  10.802  1.00 14.640          C  
ATOM   1308  C   SER A  92     -18.986  53.927   9.831  1.00 14.180          C  
ATOM   1309  O   SER A  92     -19.417  54.920   9.231  1.00 14.040          O  
ATOM   1310  CB  SER A  92     -18.273  53.746  12.210  1.00 20.550          C  
ATOM   1311  OG  SER A  92     -19.495  54.349  12.539  1.00 20.550          O  
ATOM   1312  H   SER A  92     -17.943  56.144  11.369  1.00 17.720          H  
ATOM   1313  HA  SER A  92     -17.004  53.496  10.488  1.00 17.570          H  
ATOM   1314 1HB  SER A  92     -18.364  52.662  12.290  1.00 24.660          H  
ATOM   1315 2HB  SER A  92     -17.505  54.063  12.910  1.00 24.660          H  
ATOM   1316  HG  SER A  92     -19.714  54.051  13.429  1.00 24.660          H  
ATOM   1317  N   CYS A  93     -19.431  52.702   9.594  1.00 14.140          N  
ATOM   1318  CA  CYS A  93     -20.545  52.542   8.677  1.00 13.920          C  
ATOM   1319  C   CYS A  93     -21.831  52.028   9.288  1.00 13.970          C  
ATOM   1320  O   CYS A  93     -21.835  51.415  10.355  1.00 14.320          O  
ATOM   1321  CB  CYS A  93     -20.124  51.662   7.564  1.00 19.580          C  
ATOM   1322  SG  CYS A  93     -18.785  52.383   6.684  1.00 19.580          S  
ATOM   1323  H   CYS A  93     -19.001  51.883  10.044  1.00 16.970          H  
ATOM   1324  HA  CYS A  93     -20.767  53.516   8.253  1.00 16.700          H  
ATOM   1325 1HB  CYS A  93     -19.855  50.707   7.960  1.00 23.490          H  
ATOM   1326 2HB  CYS A  93     -20.929  51.518   6.886  1.00 23.490          H  
ATOM   1327  HG  CYS A  93     -17.888  52.321   7.673  1.00 23.490          H  
ATOM   1328  N   ILE A  94     -22.936  52.321   8.600  1.00 13.760          N  
ATOM   1329  CA  ILE A  94     -24.257  51.843   9.006  1.00 13.910          C  
ATOM   1330  C   ILE A  94     -24.930  51.128   7.824  1.00 13.910          C  
ATOM   1331  O   ILE A  94     -24.494  51.261   6.687  1.00 13.800          O  
ATOM   1332  CB  ILE A  94     -25.094  53.005   9.593  1.00 19.410          C  
ATOM   1333  CG1 ILE A  94     -25.351  54.074   8.531  1.00 19.410          C  
ATOM   1334  CG2 ILE A  94     -24.363  53.588  10.819  1.00 19.410          C  
ATOM   1335  CD1 ILE A  94     -26.295  55.212   8.963  1.00 19.410          C  
ATOM   1336  H   ILE A  94     -22.807  52.874   7.746  1.00 16.510          H  
ATOM   1337  HA  ILE A  94     -24.128  51.104   9.797  1.00 16.690          H  
ATOM   1338  HB  ILE A  94     -26.039  52.629   9.906  1.00 23.300          H  
ATOM   1339 1HG1 ILE A  94     -24.409  54.489   8.203  1.00 23.300          H  
ATOM   1340 2HG1 ILE A  94     -25.807  53.578   7.692  1.00 23.300          H  
ATOM   1341 1HG2 ILE A  94     -24.942  54.379  11.276  1.00 23.300          H  
ATOM   1342 2HG2 ILE A  94     -24.212  52.795  11.551  1.00 23.300          H  
ATOM   1343 3HG2 ILE A  94     -23.398  53.984  10.523  1.00 23.300          H  
ATOM   1344 1HD1 ILE A  94     -26.438  55.896   8.142  1.00 23.300          H  
ATOM   1345 2HD1 ILE A  94     -27.259  54.803   9.255  1.00 23.300          H  
ATOM   1346 3HD1 ILE A  94     -25.875  55.762   9.796  1.00 23.300          H  
ATOM   1347  N   ALA A  95     -25.993  50.369   8.067  1.00 14.200          N  
ATOM   1348  CA  ALA A  95     -26.624  49.580   6.991  1.00 14.370          C  
ATOM   1349  C   ALA A  95     -26.966  50.356   5.710  1.00 13.980          C  
ATOM   1350  O   ALA A  95     -27.608  51.406   5.741  1.00 13.720          O  
ATOM   1351  CB  ALA A  95     -27.883  48.939   7.524  1.00 20.050          C  
ATOM   1352  H   ALA A  95     -26.317  50.272   9.021  1.00 17.040          H  
ATOM   1353  HA  ALA A  95     -25.936  48.788   6.714  1.00 17.240          H  
ATOM   1354 1HB  ALA A  95     -28.295  48.311   6.753  1.00 24.060          H  
ATOM   1355 2HB  ALA A  95     -27.643  48.335   8.397  1.00 24.060          H  
ATOM   1356 3HB  ALA A  95     -28.601  49.696   7.795  1.00 24.060          H  
ATOM   1357  N   GLU A  96     -26.607  49.747   4.561  1.00 14.090          N  
ATOM   1358  CA  GLU A  96     -26.787  50.288   3.208  1.00 13.920          C  
ATOM   1359  C   GLU A  96     -28.192  50.719   2.900  1.00 14.000          C  
ATOM   1360  O   GLU A  96     -28.399  51.753   2.259  1.00 14.130          O  
ATOM   1361  CB  GLU A  96     -26.374  49.261   2.151  1.00 19.560          C  
ATOM   1362  CG  GLU A  96     -26.450  49.754   0.707  1.00 19.560          C  
ATOM   1363  CD  GLU A  96     -26.014  48.705  -0.272  1.00 19.560          C  
ATOM   1364  OE1 GLU A  96     -26.116  47.548   0.059  1.00 19.560          O  
ATOM   1365  OE2 GLU A  96     -25.569  49.052  -1.339  1.00 19.560          O  
ATOM   1366  H   GLU A  96     -26.099  48.858   4.617  1.00 16.910          H  
ATOM   1367  HA  GLU A  96     -26.139  51.141   3.084  1.00 16.700          H  
ATOM   1368 1HB  GLU A  96     -25.338  48.983   2.318  1.00 23.470          H  
ATOM   1369 2HB  GLU A  96     -26.979  48.361   2.251  1.00 23.470          H  
ATOM   1370 1HG  GLU A  96     -27.475  50.040   0.465  1.00 23.470          H  
ATOM   1371 2HG  GLU A  96     -25.820  50.635   0.600  1.00 23.470          H  
ATOM   1372  N   HIS A  97     -29.173  49.956   3.367  1.00 14.070          N  
ATOM   1373  CA  HIS A  97     -30.558  50.240   3.046  1.00 14.350          C  
ATOM   1374  C   HIS A  97     -31.048  51.578   3.581  1.00 14.010          C  
ATOM   1375  O   HIS A  97     -32.071  52.079   3.104  1.00 13.990          O  
ATOM   1376  CB  HIS A  97     -31.497  49.112   3.509  1.00 19.980          C  
ATOM   1377  CG  HIS A  97     -31.739  48.933   4.971  1.00 19.980          C  
ATOM   1378  ND1 HIS A  97     -30.831  48.335   5.815  1.00 19.980          N  
ATOM   1379  CD2 HIS A  97     -32.822  49.222   5.721  1.00 19.980          C  
ATOM   1380  CE1 HIS A  97     -31.347  48.286   7.035  1.00 19.980          C  
ATOM   1381  NE2 HIS A  97     -32.557  48.801   6.997  1.00 19.980          N  
ATOM   1382  H   HIS A  97     -28.944  49.123   3.888  1.00 16.880          H  
ATOM   1383  HA  HIS A  97     -30.647  50.280   1.969  1.00 17.220          H  
ATOM   1384 1HB  HIS A  97     -32.461  49.219   3.011  1.00 23.970          H  
ATOM   1385 2HB  HIS A  97     -31.081  48.180   3.185  1.00 23.970          H  
ATOM   1386  HD1 HIS A  97     -30.185  47.636   5.512  1.00 23.970          H  
ATOM   1387  HD2 HIS A  97     -33.783  49.678   5.485  1.00 23.970          H  
ATOM   1388  HE1 HIS A  97     -30.787  47.852   7.862  1.00 23.970          H  
ATOM   1389  N   TRP A  98     -30.293  52.179   4.516  1.00 13.910          N  
ATOM   1390  CA  TRP A  98     -30.616  53.459   5.115  1.00 13.740          C  
ATOM   1391  C   TRP A  98     -30.053  54.661   4.360  1.00 13.400          C  
ATOM   1392  O   TRP A  98     -30.385  55.808   4.691  1.00 13.250          O  
ATOM   1393  CB  TRP A  98     -30.076  53.521   6.543  1.00 19.300          C  
ATOM   1394  CG  TRP A  98     -30.733  52.595   7.489  1.00 19.300          C  
ATOM   1395  CD1 TRP A  98     -31.997  52.112   7.428  1.00 19.300          C  
ATOM   1396  CD2 TRP A  98     -30.142  52.008   8.658  1.00 19.300          C  
ATOM   1397  NE1 TRP A  98     -32.230  51.279   8.479  1.00 19.300          N  
ATOM   1398  CE2 TRP A  98     -31.109  51.196   9.236  1.00 19.300          C  
ATOM   1399  CE3 TRP A  98     -28.891  52.103   9.248  1.00 19.300          C  
ATOM   1400  CZ2 TRP A  98     -30.866  50.471  10.381  1.00 19.300          C  
ATOM   1401  CZ3 TRP A  98     -28.643  51.373  10.409  1.00 19.300          C  
ATOM   1402  CH2 TRP A  98     -29.608  50.579  10.955  1.00 19.300          C  
ATOM   1403  H   TRP A  98     -29.433  51.725   4.841  1.00 16.690          H  
ATOM   1404  HA  TRP A  98     -31.692  53.550   5.146  1.00 16.490          H  
ATOM   1405 1HB  TRP A  98     -29.020  53.298   6.536  1.00 23.160          H  
ATOM   1406 2HB  TRP A  98     -30.197  54.534   6.928  1.00 23.160          H  
ATOM   1407  HD1 TRP A  98     -32.733  52.348   6.662  1.00 23.160          H  
ATOM   1408  HE1 TRP A  98     -33.102  50.794   8.652  1.00 23.160          H  
ATOM   1409  HE3 TRP A  98     -28.127  52.727   8.804  1.00 23.160          H  
ATOM   1410  HZ2 TRP A  98     -31.626  49.833  10.830  1.00 23.160          H  
ATOM   1411  HZ3 TRP A  98     -27.669  51.444  10.875  1.00 23.160          H  
ATOM   1412  HH2 TRP A  98     -29.384  50.019  11.861  1.00 23.160          H  
ATOM   1413  N   TYR A  99     -29.216  54.463   3.342  1.00 13.420          N  
ATOM   1414  CA  TYR A  99     -28.635  55.660   2.750  1.00 13.170          C  
ATOM   1415  C   TYR A  99     -29.629  56.447   1.948  1.00 13.050          C  
ATOM   1416  O   TYR A  99     -29.833  56.196   0.763  1.00 13.560          O  
ATOM   1417  CB  TYR A  99     -27.445  55.357   1.851  1.00 18.540          C  
ATOM   1418  CG  TYR A  99     -26.861  56.634   1.255  1.00 18.540          C  
ATOM   1419  CD1 TYR A  99     -26.326  57.609   2.078  1.00 18.540          C  
ATOM   1420  CD2 TYR A  99     -26.865  56.827  -0.111  1.00 18.540          C  
ATOM   1421  CE1 TYR A  99     -25.800  58.753   1.554  1.00 18.540          C  
ATOM   1422  CE2 TYR A  99     -26.339  57.985  -0.643  1.00 18.540          C  
ATOM   1423  CZ  TYR A  99     -25.807  58.946   0.190  1.00 18.540          C  
ATOM   1424  OH  TYR A  99     -25.285  60.104  -0.334  1.00 18.540          O  
ATOM   1425  H   TYR A  99     -28.962  53.524   3.018  1.00 16.100          H  
ATOM   1426  HA  TYR A  99     -28.294  56.302   3.559  1.00 15.800          H  
ATOM   1427 1HB  TYR A  99     -26.676  54.845   2.397  1.00 22.250          H  
ATOM   1428 2HB  TYR A  99     -27.759  54.703   1.038  1.00 22.250          H  
ATOM   1429  HD1 TYR A  99     -26.326  57.477   3.135  1.00 22.250          H  
ATOM   1430  HD2 TYR A  99     -27.290  56.067  -0.766  1.00 22.250          H  
ATOM   1431  HE1 TYR A  99     -25.384  59.512   2.214  1.00 22.250          H  
ATOM   1432  HE2 TYR A  99     -26.347  58.142  -1.720  1.00 22.250          H  
ATOM   1433  HH  TYR A  99     -25.381  60.094  -1.291  1.00 22.250          H  
ATOM   1434  N   CYS A 100     -30.147  57.486   2.590  1.00 12.520          N  
ATOM   1435  CA  CYS A 100     -31.187  58.367   2.077  1.00 12.470          C  
ATOM   1436  C   CYS A 100     -32.506  57.627   1.930  1.00 12.500          C  
ATOM   1437  O   CYS A 100     -33.264  57.896   1.001  1.00 12.660          O  
ATOM   1438  CB  CYS A 100     -30.831  58.925   0.692  1.00 17.480          C  
ATOM   1439  SG  CYS A 100     -29.301  59.842   0.591  1.00 17.480          S  
ATOM   1440  H   CYS A 100     -29.894  57.557   3.573  1.00 15.020          H  
ATOM   1441  HA  CYS A 100     -31.325  59.190   2.775  1.00 14.960          H  
ATOM   1442 1HB  CYS A 100     -30.805  58.138  -0.046  1.00 20.970          H  
ATOM   1443 2HB  CYS A 100     -31.613  59.577   0.389  1.00 20.970          H  
ATOM   1444  HG  CYS A 100     -29.840  61.066   0.818  1.00 20.970          H  
ATOM   1445  N   ASP A 101     -32.804  56.720   2.876  1.00 12.500          N  
ATOM   1446  CA  ASP A 101     -34.072  55.976   2.841  1.00 12.710          C  
ATOM   1447  C   ASP A 101     -35.252  56.885   3.143  1.00 12.620          C  
ATOM   1448  O   ASP A 101     -36.369  56.699   2.644  1.00 12.910          O  
ATOM   1449  CB  ASP A 101     -34.065  54.847   3.869  1.00 17.710          C  
ATOM   1450  CG  ASP A 101     -33.878  55.315   5.355  1.00 17.710          C  
ATOM   1451  OD1 ASP A 101     -33.735  56.520   5.599  1.00 17.710          O  
ATOM   1452  OD2 ASP A 101     -33.893  54.467   6.219  1.00 17.710          O  
ATOM   1453  H   ASP A 101     -32.132  56.544   3.633  1.00 15.000          H  
ATOM   1454  HA  ASP A 101     -34.200  55.546   1.848  1.00 15.250          H  
ATOM   1455 1HB  ASP A 101     -35.001  54.292   3.789  1.00 21.250          H  
ATOM   1456 2HB  ASP A 101     -33.279  54.157   3.603  1.00 21.250          H  
ATOM   1457  N   GLY A 102     -34.987  57.877   3.971  1.00 12.380          N  
ATOM   1458  CA  GLY A 102     -35.950  58.860   4.393  1.00 12.490          C  
ATOM   1459  C   GLY A 102     -35.365  59.717   5.506  1.00 12.020          C  
ATOM   1460  O   GLY A 102     -35.521  60.943   5.506  1.00 12.040          O  
ATOM   1461  H   GLY A 102     -34.063  57.871   4.400  1.00 14.860          H  
ATOM   1462 1HA  GLY A 102     -36.238  59.484   3.549  1.00 14.990          H  
ATOM   1463 2HA  GLY A 102     -36.847  58.357   4.752  1.00 14.990          H  
ATOM   1464  N   ASP A 103     -34.740  59.042   6.479  1.00 11.790          N  
ATOM   1465  CA  ASP A 103     -34.220  59.667   7.688  1.00 11.570          C  
ATOM   1466  C   ASP A 103     -32.749  60.058   7.700  1.00 10.900          C  
ATOM   1467  O   ASP A 103     -31.829  59.236   7.619  1.00 10.740          O  
ATOM   1468  CB  ASP A 103     -34.542  58.780   8.888  1.00 16.290          C  
ATOM   1469  CG  ASP A 103     -36.047  58.817   9.222  1.00 16.290          C  
ATOM   1470  OD1 ASP A 103     -36.617  59.878   9.083  1.00 16.290          O  
ATOM   1471  OD2 ASP A 103     -36.611  57.809   9.589  1.00 16.290          O  
ATOM   1472  H   ASP A 103     -34.599  58.026   6.364  1.00 14.150          H  
ATOM   1473  HA  ASP A 103     -34.781  60.589   7.830  1.00 13.880          H  
ATOM   1474 1HB  ASP A 103     -34.243  57.749   8.670  1.00 19.540          H  
ATOM   1475 2HB  ASP A 103     -33.963  59.110   9.760  1.00 19.540          H  
ATOM   1476  N   THR A 104     -32.521  61.347   7.861  1.00 10.640          N  
ATOM   1477  CA  THR A 104     -31.182  61.913   7.901  1.00 10.240          C  
ATOM   1478  C   THR A 104     -30.583  61.669   9.273  1.00 10.280          C  
ATOM   1479  O   THR A 104     -30.516  62.583  10.097  1.00 10.370          O  
ATOM   1480  CB  THR A 104     -31.192  63.418   7.672  1.00 14.500          C  
ATOM   1481  OG1 THR A 104     -32.060  64.004   8.634  1.00 14.500          O  
ATOM   1482  CG2 THR A 104     -31.651  63.723   6.286  1.00 14.500          C  
ATOM   1483  H   THR A 104     -33.319  61.965   7.945  1.00 12.770          H  
ATOM   1484  HA  THR A 104     -30.559  61.428   7.144  1.00 12.290          H  
ATOM   1485  HB  THR A 104     -30.182  63.818   7.808  1.00 17.400          H  
ATOM   1486  HG1 THR A 104     -31.639  63.876   9.521  1.00 17.400          H  
ATOM   1487 1HG2 THR A 104     -31.661  64.796   6.130  1.00 17.400          H  
ATOM   1488 2HG2 THR A 104     -30.956  63.254   5.605  1.00 17.400          H  
ATOM   1489 3HG2 THR A 104     -32.649  63.324   6.128  1.00 17.400          H  
ATOM   1490  N   ASP A 105     -30.157  60.433   9.516  1.00 10.440          N  
ATOM   1491  CA  ASP A 105     -29.641  60.003  10.821  1.00 10.740          C  
ATOM   1492  C   ASP A 105     -28.176  60.369  11.054  1.00 10.630          C  
ATOM   1493  O   ASP A 105     -27.606  60.066  12.104  1.00 10.930          O  
ATOM   1494  CB  ASP A 105     -29.826  58.498  10.990  1.00 14.920          C  
ATOM   1495  CG  ASP A 105     -31.284  58.095  11.174  1.00 14.920          C  
ATOM   1496  OD1 ASP A 105     -32.067  58.904  11.627  1.00 14.920          O  
ATOM   1497  OD2 ASP A 105     -31.605  56.978  10.854  1.00 14.920          O  
ATOM   1498  H   ASP A 105     -30.308  59.761   8.757  1.00 12.530          H  
ATOM   1499  HA  ASP A 105     -30.231  60.500  11.592  1.00 12.890          H  
ATOM   1500 1HB  ASP A 105     -29.431  57.987  10.112  1.00 17.900          H  
ATOM   1501 2HB  ASP A 105     -29.255  58.156  11.853  1.00 17.900          H  
ATOM   1502  N   CYS A 106     -27.573  61.000  10.061  1.00 10.410          N  
ATOM   1503  CA  CYS A 106     -26.200  61.468  10.133  1.00 10.530          C  
ATOM   1504  C   CYS A 106     -26.115  62.668  11.078  1.00 11.150          C  
ATOM   1505  O   CYS A 106     -27.045  63.468  11.175  1.00 11.480          O  
ATOM   1506  CB  CYS A 106     -25.696  61.823   8.748  1.00 14.690          C  
ATOM   1507  SG  CYS A 106     -25.509  60.399   7.645  1.00 14.690          S  
ATOM   1508  H   CYS A 106     -28.127  61.180   9.236  1.00 12.490          H  
ATOM   1509  HA  CYS A 106     -25.576  60.669  10.533  1.00 12.640          H  
ATOM   1510 1HB  CYS A 106     -26.423  62.495   8.291  1.00 17.630          H  
ATOM   1511 2HB  CYS A 106     -24.758  62.352   8.808  1.00 17.630          H  
ATOM   1512  HG  CYS A 106     -25.577  61.103   6.514  1.00 17.630          H  
ATOM   1513  N   LYS A 107     -24.990  62.789  11.778  1.00 11.520          N  
ATOM   1514  CA  LYS A 107     -24.781  63.857  12.751  1.00 12.340          C  
ATOM   1515  C   LYS A 107     -24.089  65.103  12.206  1.00 12.870          C  
ATOM   1516  O   LYS A 107     -24.061  66.133  12.881  1.00 13.220          O  
ATOM   1517  CB  LYS A 107     -23.921  63.301  13.876  1.00 16.950          C  
ATOM   1518  CG  LYS A 107     -24.558  62.176  14.670  1.00 16.950          C  
ATOM   1519  CD  LYS A 107     -23.537  61.596  15.629  1.00 16.950          C  
ATOM   1520  CE  LYS A 107     -24.062  60.403  16.396  1.00 16.950          C  
ATOM   1521  NZ  LYS A 107     -22.963  59.735  17.145  1.00 16.950          N  
ATOM   1522  H   LYS A 107     -24.247  62.109  11.642  1.00 13.820          H  
ATOM   1523  HA  LYS A 107     -25.755  64.155  13.141  1.00 14.810          H  
ATOM   1524 1HB  LYS A 107     -22.979  62.938  13.469  1.00 20.340          H  
ATOM   1525 2HB  LYS A 107     -23.681  64.104  14.572  1.00 20.340          H  
ATOM   1526 1HG  LYS A 107     -25.413  62.559  15.228  1.00 20.340          H  
ATOM   1527 2HG  LYS A 107     -24.907  61.395  13.992  1.00 20.340          H  
ATOM   1528 1HD  LYS A 107     -22.653  61.276  15.066  1.00 20.340          H  
ATOM   1529 2HD  LYS A 107     -23.228  62.362  16.338  1.00 20.340          H  
ATOM   1530 1HE  LYS A 107     -24.823  60.731  17.099  1.00 20.340          H  
ATOM   1531 2HE  LYS A 107     -24.502  59.688  15.701  1.00 20.340          H  
ATOM   1532 1HZ  LYS A 107     -23.316  58.940  17.644  1.00 20.340          H  
ATOM   1533 2HZ  LYS A 107     -22.241  59.414  16.455  1.00 20.340          H  
ATOM   1534 3HZ  LYS A 107     -22.540  60.377  17.790  1.00 20.340          H  
ATOM   1535  N   ASP A 108     -23.475  64.991  11.029  1.00 13.110          N  
ATOM   1536  CA  ASP A 108     -22.677  66.080  10.475  1.00 13.790          C  
ATOM   1537  C   ASP A 108     -22.481  65.971   8.956  1.00 14.020          C  
ATOM   1538  O   ASP A 108     -22.872  64.980   8.323  1.00 14.500          O  
ATOM   1539  CB  ASP A 108     -21.291  66.078  11.171  1.00 19.030          C  
ATOM   1540  CG  ASP A 108     -20.551  67.428  11.189  1.00 19.030          C  
ATOM   1541  OD1 ASP A 108     -21.049  68.348  10.584  1.00 19.030          O  
ATOM   1542  OD2 ASP A 108     -19.497  67.514  11.773  1.00 19.030          O  
ATOM   1543  H   ASP A 108     -23.573  64.133  10.510  1.00 15.730          H  
ATOM   1544  HA  ASP A 108     -23.185  67.022  10.687  1.00 16.550          H  
ATOM   1545 1HB  ASP A 108     -21.410  65.747  12.203  1.00 22.840          H  
ATOM   1546 2HB  ASP A 108     -20.648  65.350  10.677  1.00 22.840          H  
ATOM   1547  N   GLY A 109     -21.784  66.964   8.411  1.00 13.860          N  
ATOM   1548  CA  GLY A 109     -21.393  67.067   7.005  1.00 14.250          C  
ATOM   1549  C   GLY A 109     -21.623  68.483   6.485  1.00 14.480          C  
ATOM   1550  O   GLY A 109     -22.546  69.169   6.923  1.00 14.630          O  
ATOM   1551  H   GLY A 109     -21.531  67.728   9.042  1.00 16.630          H  
ATOM   1552 1HA  GLY A 109     -20.340  66.807   6.905  1.00 17.100          H  
ATOM   1553 2HA  GLY A 109     -21.958  66.361   6.406  1.00 17.100          H  
ATOM   1554  N   SER A 110     -20.793  68.905   5.524  1.00 14.680          N  
ATOM   1555  CA  SER A 110     -20.878  70.253   4.962  1.00 15.090          C  
ATOM   1556  C   SER A 110     -20.749  70.324   3.439  1.00 15.330          C  
ATOM   1557  O   SER A 110     -20.528  71.401   2.886  1.00 15.560          O  
ATOM   1558  CB  SER A 110     -19.809  71.122   5.591  1.00 20.960          C  
ATOM   1559  OG  SER A 110     -18.524  70.616   5.325  1.00 20.960          O  
ATOM   1560  H   SER A 110     -20.048  68.301   5.206  1.00 17.620          H  
ATOM   1561  HA  SER A 110     -21.854  70.666   5.227  1.00 18.110          H  
ATOM   1562 1HB  SER A 110     -19.891  72.138   5.206  1.00 25.150          H  
ATOM   1563 2HB  SER A 110     -19.970  71.167   6.669  1.00 25.150          H  
ATOM   1564  HG  SER A 110     -17.911  71.226   5.742  1.00 25.150          H  
ATOM   1565  N   ASP A 111     -20.896  69.189   2.740  1.00 15.450          N  
ATOM   1566  CA  ASP A 111     -20.749  69.183   1.275  1.00 15.850          C  
ATOM   1567  C   ASP A 111     -21.756  70.117   0.583  1.00 15.870          C  
ATOM   1568  O   ASP A 111     -21.458  70.715  -0.453  1.00 16.020          O  
ATOM   1569  CB  ASP A 111     -20.907  67.762   0.726  1.00 22.030          C  
ATOM   1570  CG  ASP A 111     -19.708  66.809   1.012  1.00 22.030          C  
ATOM   1571  OD1 ASP A 111     -18.627  67.255   1.351  1.00 22.030          O  
ATOM   1572  OD2 ASP A 111     -19.917  65.639   0.903  1.00 22.030          O  
ATOM   1573  H   ASP A 111     -21.088  68.321   3.216  1.00 18.540          H  
ATOM   1574  HA  ASP A 111     -19.743  69.533   1.031  1.00 19.020          H  
ATOM   1575 1HB  ASP A 111     -21.811  67.317   1.141  1.00 26.440          H  
ATOM   1576 2HB  ASP A 111     -21.046  67.820  -0.355  1.00 26.440          H  
ATOM   1577  N   GLU A 112     -22.957  70.222   1.154  1.00 15.870          N  
ATOM   1578  CA  GLU A 112     -24.023  71.092   0.657  1.00 16.060          C  
ATOM   1579  C   GLU A 112     -24.866  71.577   1.831  1.00 16.000          C  
ATOM   1580  O   GLU A 112     -25.343  70.775   2.629  1.00 16.220          O  
ATOM   1581  CB  GLU A 112     -24.874  70.385  -0.414  1.00 22.410          C  
ATOM   1582  CG  GLU A 112     -26.180  71.119  -0.807  1.00 22.410          C  
ATOM   1583  CD  GLU A 112     -25.997  72.532  -1.289  1.00 22.410          C  
ATOM   1584  OE1 GLU A 112     -25.302  72.763  -2.239  1.00 22.410          O  
ATOM   1585  OE2 GLU A 112     -26.557  73.402  -0.643  1.00 22.410          O  
ATOM   1586  H   GLU A 112     -23.147  69.678   1.985  1.00 19.040          H  
ATOM   1587  HA  GLU A 112     -23.567  71.968   0.191  1.00 19.270          H  
ATOM   1588 1HB  GLU A 112     -24.279  70.253  -1.321  1.00 26.890          H  
ATOM   1589 2HB  GLU A 112     -25.151  69.392  -0.057  1.00 26.890          H  
ATOM   1590 1HG  GLU A 112     -26.662  70.547  -1.603  1.00 26.890          H  
ATOM   1591 2HG  GLU A 112     -26.843  71.119   0.030  1.00 26.890          H  
ATOM   1592  N   GLU A 113     -25.029  72.893   1.946  1.00 15.890          N  
ATOM   1593  CA  GLU A 113     -25.781  73.510   3.039  1.00 16.050          C  
ATOM   1594  C   GLU A 113     -27.271  73.152   3.084  1.00 15.830          C  
ATOM   1595  O   GLU A 113     -27.845  73.024   4.166  1.00 15.410          O  
ATOM   1596  CB  GLU A 113     -25.633  75.030   2.967  1.00 22.410          C  
ATOM   1597  CG  GLU A 113     -24.234  75.542   3.304  1.00 22.410          C  
ATOM   1598  CD  GLU A 113     -24.110  77.034   3.165  1.00 22.410          C  
ATOM   1599  OE1 GLU A 113     -25.037  77.641   2.685  1.00 22.410          O  
ATOM   1600  OE2 GLU A 113     -23.090  77.565   3.535  1.00 22.410          O  
ATOM   1601  H   GLU A 113     -24.605  73.496   1.249  1.00 19.070          H  
ATOM   1602  HA  GLU A 113     -25.335  73.172   3.974  1.00 19.260          H  
ATOM   1603 1HB  GLU A 113     -25.884  75.368   1.960  1.00 26.890          H  
ATOM   1604 2HB  GLU A 113     -26.340  75.496   3.653  1.00 26.890          H  
ATOM   1605 1HG  GLU A 113     -23.998  75.263   4.331  1.00 26.890          H  
ATOM   1606 2HG  GLU A 113     -23.510  75.055   2.652  1.00 26.890          H  
ATOM   1607  N   ASN A 114     -27.899  73.003   1.917  1.00 16.240          N  
ATOM   1608  CA  ASN A 114     -29.332  72.718   1.857  1.00 16.450          C  
ATOM   1609  C   ASN A 114     -29.719  71.255   2.094  1.00 16.300          C  
ATOM   1610  O   ASN A 114     -30.840  70.972   2.517  1.00 16.590          O  
ATOM   1611  CB  ASN A 114     -29.882  73.182   0.529  1.00 22.950          C  
ATOM   1612  CG  ASN A 114     -29.943  74.683   0.426  1.00 22.950          C  
ATOM   1613  OD1 ASN A 114     -30.110  75.402   1.422  1.00 22.950          O  
ATOM   1614  ND2 ASN A 114     -29.798  75.176  -0.771  1.00 22.950          N  
ATOM   1615  H   ASN A 114     -27.368  73.128   1.045  1.00 19.490          H  
ATOM   1616  HA  ASN A 114     -29.814  73.297   2.645  1.00 19.740          H  
ATOM   1617 1HB  ASN A 114     -29.246  72.799  -0.274  1.00 27.540          H  
ATOM   1618 2HB  ASN A 114     -30.879  72.770   0.383  1.00 27.540          H  
ATOM   1619 1HD2 ASN A 114     -29.821  76.166  -0.909  1.00 27.540          H  
ATOM   1620 2HD2 ASN A 114     -29.652  74.567  -1.552  1.00 27.540          H  
ATOM   1621  N   CYS A 115     -28.822  70.325   1.783  1.00 15.990          N  
ATOM   1622  CA  CYS A 115     -29.080  68.895   1.886  1.00 15.980          C  
ATOM   1623  C   CYS A 115     -28.253  68.180   2.955  1.00 16.330          C  
ATOM   1624  O   CYS A 115     -27.088  67.876   2.715  1.00 16.460          O  
ATOM   1625  CB  CYS A 115     -28.850  68.218   0.538  1.00 22.380          C  
ATOM   1626  SG  CYS A 115     -30.091  68.633  -0.648  1.00 22.380          S  
ATOM   1627  H   CYS A 115     -27.907  70.615   1.459  1.00 19.190          H  
ATOM   1628  HA  CYS A 115     -30.137  68.771   2.084  1.00 19.180          H  
ATOM   1629 1HB  CYS A 115     -27.889  68.530   0.135  1.00 26.850          H  
ATOM   1630 2HB  CYS A 115     -28.811  67.151   0.640  1.00 26.850          H  
ATOM   1631  HG  CYS A 115     -30.009  67.501  -1.380  1.00 26.850          H  
ATOM   1632  N   PRO A 116     -28.826  67.860   4.129  1.00 16.650          N  
ATOM   1633  CA  PRO A 116     -28.152  67.213   5.233  1.00 17.150          C  
ATOM   1634  C   PRO A 116     -27.600  65.889   4.759  1.00 17.390          C  
ATOM   1635  O   PRO A 116     -28.146  65.282   3.847  1.00 17.570          O  
ATOM   1636  CB  PRO A 116     -29.269  67.016   6.258  1.00 25.720          C  
ATOM   1637  CG  PRO A 116     -30.282  68.085   5.928  1.00 25.720          C  
ATOM   1638  CD  PRO A 116     -30.224  68.234   4.429  1.00 25.720          C  
ATOM   1639  HA  PRO A 116     -27.350  67.865   5.613  1.00 20.580          H  
ATOM   1640 1HB  PRO A 116     -29.662  65.998   6.173  1.00 30.870          H  
ATOM   1641 2HB  PRO A 116     -28.865  67.112   7.276  1.00 30.870          H  
ATOM   1642 1HG  PRO A 116     -31.281  67.780   6.280  1.00 30.870          H  
ATOM   1643 2HG  PRO A 116     -30.033  69.023   6.451  1.00 30.870          H  
ATOM   1644 1HD  PRO A 116     -30.930  67.566   3.949  1.00 30.870          H  
ATOM   1645 2HD  PRO A 116     -30.414  69.285   4.202  1.00 30.870          H  
ATOM   1646  N   SER A 117     -26.525  65.436   5.363  1.00 17.580          N  
ATOM   1647  CA  SER A 117     -25.942  64.178   4.952  1.00 18.000          C  
ATOM   1648  C   SER A 117     -26.979  63.061   4.996  1.00 18.340          C  
ATOM   1649  O   SER A 117     -27.729  62.940   5.965  1.00 18.780          O  
ATOM   1650  CB  SER A 117     -24.800  63.855   5.891  1.00 25.030          C  
ATOM   1651  OG  SER A 117     -23.776  64.801   5.800  1.00 25.030          O  
ATOM   1652  H   SER A 117     -26.080  65.964   6.102  1.00 21.100          H  
ATOM   1653  HA  SER A 117     -25.568  64.280   3.934  1.00 21.600          H  
ATOM   1654 1HB  SER A 117     -25.177  63.863   6.898  1.00 30.040          H  
ATOM   1655 2HB  SER A 117     -24.411  62.860   5.688  1.00 30.040          H  
ATOM   1656  HG  SER A 117     -23.268  64.724   6.648  1.00 30.040          H  
ATOM   1657  N   ALA A 118     -26.955  62.209   3.965  1.00 18.270          N  
ATOM   1658  CA  ALA A 118     -27.864  61.074   3.771  1.00 18.710          C  
ATOM   1659  C   ALA A 118     -29.340  61.490   3.701  1.00 18.670          C  
ATOM   1660  O   ALA A 118     -30.212  60.811   4.248  1.00 18.970          O  
ATOM   1661  CB  ALA A 118     -27.684  60.040   4.862  1.00 26.020          C  
ATOM   1662  H   ALA A 118     -26.278  62.391   3.237  1.00 21.920          H  
ATOM   1663  HA  ALA A 118     -27.606  60.616   2.822  1.00 22.450          H  
ATOM   1664 1HB  ALA A 118     -28.333  59.190   4.659  1.00 31.220          H  
ATOM   1665 2HB  ALA A 118     -26.650  59.705   4.876  1.00 31.220          H  
ATOM   1666 3HB  ALA A 118     -27.948  60.468   5.825  1.00 31.220          H  
ATOM   1667  N   VAL A 119     -29.617  62.562   2.959  1.00 18.460          N  
ATOM   1668  CA  VAL A 119     -30.979  63.033   2.753  1.00 18.570          C  
ATOM   1669  C   VAL A 119     -31.292  62.706   1.299  1.00 18.430          C  
ATOM   1670  O   VAL A 119     -30.396  62.783   0.466  1.00 18.240          O  
ATOM   1671  CB  VAL A 119     -31.099  64.577   2.933  1.00 25.950          C  
ATOM   1672  CG1 VAL A 119     -30.381  65.293   1.829  1.00 25.950          C  
ATOM   1673  CG2 VAL A 119     -32.550  65.049   3.002  1.00 25.950          C  
ATOM   1674  H   VAL A 119     -28.835  63.065   2.553  1.00 22.150          H  
ATOM   1675  HA  VAL A 119     -31.631  62.515   3.446  1.00 22.280          H  
ATOM   1676  HB  VAL A 119     -30.592  64.845   3.852  1.00 31.140          H  
ATOM   1677 1HG1 VAL A 119     -30.447  66.334   2.028  1.00 31.140          H  
ATOM   1678 2HG1 VAL A 119     -29.342  64.993   1.799  1.00 31.140          H  
ATOM   1679 3HG1 VAL A 119     -30.825  65.108   0.857  1.00 31.140          H  
ATOM   1680 1HG2 VAL A 119     -32.573  66.122   3.153  1.00 31.140          H  
ATOM   1681 2HG2 VAL A 119     -33.072  64.820   2.098  1.00 31.140          H  
ATOM   1682 3HG2 VAL A 119     -33.049  64.565   3.837  1.00 31.140          H  
ATOM   1683  N   PRO A 120     -32.491  62.237   0.962  1.00 18.650          N  
ATOM   1684  CA  PRO A 120     -32.951  61.966  -0.398  1.00 18.640          C  
ATOM   1685  C   PRO A 120     -33.173  63.202  -1.289  1.00 18.350          C  
ATOM   1686  O   PRO A 120     -33.441  63.063  -2.484  1.00 18.240          O  
ATOM   1687  CB  PRO A 120     -34.247  61.209  -0.143  1.00 27.960          C  
ATOM   1688  CG  PRO A 120     -34.711  61.655   1.228  1.00 27.960          C  
ATOM   1689  CD  PRO A 120     -33.470  61.844   2.011  1.00 27.960          C  
ATOM   1690  HA  PRO A 120     -32.221  61.309  -0.889  1.00 22.370          H  
ATOM   1691 1HB  PRO A 120     -34.966  61.450  -0.938  1.00 33.550          H  
ATOM   1692 2HB  PRO A 120     -34.060  60.121  -0.197  1.00 33.550          H  
ATOM   1693 1HG  PRO A 120     -35.315  62.571   1.149  1.00 33.550          H  
ATOM   1694 2HG  PRO A 120     -35.347  60.899   1.688  1.00 33.550          H  
ATOM   1695 1HD  PRO A 120     -33.676  62.611   2.740  1.00 33.550          H  
ATOM   1696 2HD  PRO A 120     -33.173  60.894   2.487  1.00 33.550          H  
ATOM   1697  N   ALA A 121     -33.166  64.401  -0.703  1.00 18.300          N  
ATOM   1698  CA  ALA A 121     -33.384  65.637  -1.451  1.00 18.400          C  
ATOM   1699  C   ALA A 121     -32.232  65.916  -2.444  1.00 18.340          C  
ATOM   1700  O   ALA A 121     -31.075  65.665  -2.111  1.00 18.230          O  
ATOM   1701  CB  ALA A 121     -33.493  66.804  -0.486  1.00 25.720          C  
ATOM   1702  H   ALA A 121     -32.967  64.466   0.280  1.00 21.960          H  
ATOM   1703  HA  ALA A 121     -34.325  65.534  -1.971  1.00 22.080          H  
ATOM   1704 1HB  ALA A 121     -33.685  67.722  -1.043  1.00 30.860          H  
ATOM   1705 2HB  ALA A 121     -34.310  66.623   0.212  1.00 30.860          H  
ATOM   1706 3HB  ALA A 121     -32.563  66.907   0.067  1.00 30.860          H  
ATOM   1707  N   PRO A 122     -32.503  66.414  -3.673  1.00 18.560          N  
ATOM   1708  CA  PRO A 122     -31.506  66.838  -4.651  1.00 18.690          C  
ATOM   1709  C   PRO A 122     -30.574  67.934  -4.123  1.00 18.580          C  
ATOM   1710  O   PRO A 122     -31.071  68.956  -3.658  1.00 18.420          O  
ATOM   1711  CB  PRO A 122     -32.381  67.398  -5.770  1.00 28.040          C  
ATOM   1712  CG  PRO A 122     -33.675  66.671  -5.638  1.00 28.040          C  
ATOM   1713  CD  PRO A 122     -33.886  66.476  -4.170  1.00 28.040          C  
ATOM   1714  HA  PRO A 122     -30.974  65.974  -5.016  1.00 22.430          H  
ATOM   1715 1HB  PRO A 122     -32.497  68.487  -5.658  1.00 33.640          H  
ATOM   1716 2HB  PRO A 122     -31.898  67.231  -6.742  1.00 33.640          H  
ATOM   1717 1HG  PRO A 122     -34.467  67.275  -6.101  1.00 33.640          H  
ATOM   1718 2HG  PRO A 122     -33.639  65.712  -6.168  1.00 33.640          H  
ATOM   1719 1HD  PRO A 122     -34.441  67.313  -3.721  1.00 33.640          H  
ATOM   1720 2HD  PRO A 122     -34.399  65.503  -4.067  1.00 33.640          H  
ATOM   1721  N   PRO A 123     -29.242  67.808  -4.283  1.00 18.800          N  
ATOM   1722  CA  PRO A 123     -28.226  68.763  -3.877  1.00 18.860          C  
ATOM   1723  C   PRO A 123     -27.814  69.750  -4.953  1.00 18.860          C  
ATOM   1724  O   PRO A 123     -26.747  70.344  -4.838  1.00 18.980          O  
ATOM   1725  CB  PRO A 123     -27.055  67.853  -3.539  1.00 28.290          C  
ATOM   1726  CG  PRO A 123     -27.156  66.769  -4.558  1.00 28.290          C  
ATOM   1727  CD  PRO A 123     -28.675  66.558  -4.778  1.00 28.290          C  
ATOM   1728  HA  PRO A 123     -28.568  69.308  -2.989  1.00 22.630          H  
ATOM   1729 1HB  PRO A 123     -26.105  68.414  -3.602  1.00 33.950          H  
ATOM   1730 2HB  PRO A 123     -27.145  67.489  -2.503  1.00 33.950          H  
ATOM   1731 1HG  PRO A 123     -26.620  67.063  -5.483  1.00 33.950          H  
ATOM   1732 2HG  PRO A 123     -26.648  65.874  -4.173  1.00 33.950          H  
ATOM   1733 1HD  PRO A 123     -28.892  66.421  -5.855  1.00 33.950          H  
ATOM   1734 2HD  PRO A 123     -29.003  65.704  -4.154  1.00 33.950          H  
ATOM   1735  N   CYS A 124     -28.546  69.832  -6.061  1.00 18.860          N  
ATOM   1736  CA  CYS A 124     -28.053  70.690  -7.124  1.00 18.900          C  
ATOM   1737  C   CYS A 124     -29.060  71.156  -8.155  1.00 19.380          C  
ATOM   1738  O   CYS A 124     -30.049  70.481  -8.457  1.00 19.440          O  
ATOM   1739  CB  CYS A 124     -26.957  69.959  -7.867  1.00 26.440          C  
ATOM   1740  SG  CYS A 124     -27.491  68.402  -8.625  1.00 26.440          S  
ATOM   1741  H   CYS A 124     -29.423  69.345  -6.175  1.00 22.630          H  
ATOM   1742  HA  CYS A 124     -27.622  71.580  -6.661  1.00 22.680          H  
ATOM   1743 1HB  CYS A 124     -26.571  70.611  -8.651  1.00 31.730          H  
ATOM   1744 2HB  CYS A 124     -26.163  69.745  -7.199  1.00 31.730          H  
ATOM   1745  HG  CYS A 124     -26.344  68.167  -9.262  1.00 31.730          H  
ATOM   1746  N   ASN A 125     -28.723  72.284  -8.770  1.00 19.850          N  
ATOM   1747  CA  ASN A 125     -29.411  72.827  -9.920  1.00 20.450          C  
ATOM   1748  C   ASN A 125     -28.725  72.315 -11.182  1.00 20.410          C  
ATOM   1749  O   ASN A 125     -27.548  71.960 -11.150  1.00 20.370          O  
ATOM   1750  CB  ASN A 125     -29.391  74.341  -9.875  1.00 28.390          C  
ATOM   1751  CG  ASN A 125     -30.349  74.949 -10.795  1.00 28.390          C  
ATOM   1752  OD1 ASN A 125     -30.075  75.051 -11.999  1.00 28.390          O  
ATOM   1753  ND2 ASN A 125     -31.480  75.369 -10.277  1.00 28.390          N  
ATOM   1754  H   ASN A 125     -27.919  72.819  -8.410  1.00 23.820          H  
ATOM   1755  HA  ASN A 125     -30.442  72.471  -9.926  1.00 24.540          H  
ATOM   1756 1HB  ASN A 125     -29.593  74.682  -8.860  1.00 34.070          H  
ATOM   1757 2HB  ASN A 125     -28.402  74.687 -10.140  1.00 34.070          H  
ATOM   1758 1HD2 ASN A 125     -32.173  75.799 -10.861  1.00 34.070          H  
ATOM   1759 2HD2 ASN A 125     -31.652  75.267  -9.295  1.00 34.070          H  
ATOM   1760  N   LEU A 126     -29.413  72.333 -12.316  1.00 20.530          N  
ATOM   1761  CA  LEU A 126     -28.772  71.886 -13.551  1.00 20.590          C  
ATOM   1762  C   LEU A 126     -27.743  72.904 -14.073  1.00 20.380          C  
ATOM   1763  O   LEU A 126     -26.914  72.586 -14.923  1.00 20.500          O  
ATOM   1764  CB  LEU A 126     -29.843  71.571 -14.602  1.00 28.800          C  
ATOM   1765  CG  LEU A 126     -30.823  70.363 -14.252  1.00 28.800          C  
ATOM   1766  CD1 LEU A 126     -31.891  70.259 -15.328  1.00 28.800          C  
ATOM   1767  CD2 LEU A 126     -30.052  69.034 -14.152  1.00 28.800          C  
ATOM   1768  H   LEU A 126     -30.386  72.615 -12.332  1.00 24.640          H  
ATOM   1769  HA  LEU A 126     -28.231  70.977 -13.343  1.00 24.710          H  
ATOM   1770 1HB  LEU A 126     -30.447  72.464 -14.757  1.00 34.560          H  
ATOM   1771 2HB  LEU A 126     -29.340  71.330 -15.539  1.00 34.560          H  
ATOM   1772  HG  LEU A 126     -31.315  70.561 -13.303  1.00 34.560          H  
ATOM   1773 1HD1 LEU A 126     -32.576  69.446 -15.086  1.00 34.560          H  
ATOM   1774 2HD1 LEU A 126     -32.447  71.195 -15.385  1.00 34.560          H  
ATOM   1775 3HD1 LEU A 126     -31.419  70.058 -16.290  1.00 34.560          H  
ATOM   1776 1HD2 LEU A 126     -30.745  68.235 -13.922  1.00 34.560          H  
ATOM   1777 2HD2 LEU A 126     -29.567  68.831 -15.104  1.00 34.560          H  
ATOM   1778 3HD2 LEU A 126     -29.302  69.077 -13.370  1.00 34.560          H  
ATOM   1779  N   GLU A 127     -27.754  74.118 -13.514  1.00 20.180          N  
ATOM   1780  CA  GLU A 127     -26.797  75.173 -13.860  1.00 20.090          C  
ATOM   1781  C   GLU A 127     -25.501  75.091 -13.027  1.00 19.390          C  
ATOM   1782  O   GLU A 127     -24.639  75.975 -13.121  1.00 19.520          O  
ATOM   1783  CB  GLU A 127     -27.429  76.559 -13.693  1.00 28.160          C  
ATOM   1784  CG  GLU A 127     -28.572  76.856 -14.668  1.00 28.160          C  
ATOM   1785  CD  GLU A 127     -29.175  78.236 -14.487  1.00 28.160          C  
ATOM   1786  OE1 GLU A 127     -28.789  78.921 -13.568  1.00 28.160          O  
ATOM   1787  OE2 GLU A 127     -30.014  78.603 -15.278  1.00 28.160          O  
ATOM   1788  H   GLU A 127     -28.488  74.336 -12.839  1.00 24.220          H  
ATOM   1789  HA  GLU A 127     -26.522  75.052 -14.908  1.00 24.110          H  
ATOM   1790 1HB  GLU A 127     -27.818  76.657 -12.678  1.00 33.790          H  
ATOM   1791 2HB  GLU A 127     -26.665  77.325 -13.829  1.00 33.790          H  
ATOM   1792 1HG  GLU A 127     -28.193  76.767 -15.685  1.00 33.790          H  
ATOM   1793 2HG  GLU A 127     -29.349  76.105 -14.533  1.00 33.790          H  
ATOM   1794  N   GLU A 128     -25.410  74.092 -12.147  1.00 18.740          N  
ATOM   1795  CA  GLU A 128     -24.271  73.899 -11.261  1.00 18.050          C  
ATOM   1796  C   GLU A 128     -23.458  72.671 -11.641  1.00 17.690          C  
ATOM   1797  O   GLU A 128     -23.802  71.942 -12.570  1.00 17.960          O  
ATOM   1798  CB  GLU A 128     -24.740  73.755  -9.809  1.00 25.550          C  
ATOM   1799  CG  GLU A 128     -25.403  74.982  -9.215  1.00 25.550          C  
ATOM   1800  CD  GLU A 128     -25.850  74.761  -7.786  1.00 25.550          C  
ATOM   1801  OE1 GLU A 128     -26.818  74.045  -7.574  1.00 25.550          O  
ATOM   1802  OE2 GLU A 128     -25.209  75.280  -6.900  1.00 25.550          O  
ATOM   1803  H   GLU A 128     -26.165  73.403 -12.091  1.00 22.490          H  
ATOM   1804  HA  GLU A 128     -23.642  74.767 -11.334  1.00 21.660          H  
ATOM   1805 1HB  GLU A 128     -25.452  72.929  -9.743  1.00 30.660          H  
ATOM   1806 2HB  GLU A 128     -23.893  73.502  -9.176  1.00 30.660          H  
ATOM   1807 1HG  GLU A 128     -24.692  75.797  -9.235  1.00 30.660          H  
ATOM   1808 2HG  GLU A 128     -26.245  75.268  -9.831  1.00 30.660          H  
ATOM   1809  N   PHE A 129     -22.374  72.416 -10.918  1.00 17.160          N  
ATOM   1810  CA  PHE A 129     -21.601  71.197 -11.107  1.00 16.890          C  
ATOM   1811  C   PHE A 129     -21.151  70.592  -9.766  1.00 16.290          C  
ATOM   1812  O   PHE A 129     -20.414  71.187  -8.967  1.00 16.070          O  
ATOM   1813  CB  PHE A 129     -20.369  71.401 -11.982  1.00 23.750          C  
ATOM   1814  CG  PHE A 129     -19.682  70.099 -12.176  1.00 23.750          C  
ATOM   1815  CD1 PHE A 129     -20.131  69.212 -13.134  1.00 23.750          C  
ATOM   1816  CD2 PHE A 129     -18.629  69.723 -11.369  1.00 23.750          C  
ATOM   1817  CE1 PHE A 129     -19.538  67.989 -13.280  1.00 23.750          C  
ATOM   1818  CE2 PHE A 129     -18.040  68.495 -11.518  1.00 23.750          C  
ATOM   1819  CZ  PHE A 129     -18.497  67.632 -12.473  1.00 23.750          C  
ATOM   1820  H   PHE A 129     -22.069  73.071 -10.206  1.00 20.590          H  
ATOM   1821  HA  PHE A 129     -22.229  70.465 -11.605  1.00 20.270          H  
ATOM   1822 1HB  PHE A 129     -20.648  71.803 -12.948  1.00 28.500          H  
ATOM   1823 2HB  PHE A 129     -19.682  72.104 -11.510  1.00 28.500          H  
ATOM   1824  HD1 PHE A 129     -20.970  69.495 -13.771  1.00 28.500          H  
ATOM   1825  HD2 PHE A 129     -18.275  70.414 -10.605  1.00 28.500          H  
ATOM   1826  HE1 PHE A 129     -19.894  67.295 -14.030  1.00 28.500          H  
ATOM   1827  HE2 PHE A 129     -17.212  68.203 -10.879  1.00 28.500          H  
ATOM   1828  HZ  PHE A 129     -18.036  66.659 -12.588  1.00 28.500          H  
ATOM   1829  N   GLN A 130     -21.588  69.369  -9.523  1.00 16.100          N  
ATOM   1830  CA  GLN A 130     -21.257  68.679  -8.292  1.00 15.610          C  
ATOM   1831  C   GLN A 130     -20.002  67.863  -8.442  1.00 15.350          C  
ATOM   1832  O   GLN A 130     -19.887  67.040  -9.344  1.00 15.440          O  
ATOM   1833  CB  GLN A 130     -22.401  67.753  -7.895  1.00 22.050          C  
ATOM   1834  CG  GLN A 130     -23.675  68.439  -7.505  1.00 22.050          C  
ATOM   1835  CD  GLN A 130     -23.575  69.138  -6.173  1.00 22.050          C  
ATOM   1836  OE1 GLN A 130     -23.354  68.490  -5.146  1.00 22.050          O  
ATOM   1837  NE2 GLN A 130     -23.730  70.447  -6.166  1.00 22.050          N  
ATOM   1838  H   GLN A 130     -22.168  68.906 -10.208  1.00 19.320          H  
ATOM   1839  HA  GLN A 130     -21.089  69.415  -7.505  1.00 18.730          H  
ATOM   1840 1HB  GLN A 130     -22.633  67.107  -8.744  1.00 26.460          H  
ATOM   1841 2HB  GLN A 130     -22.084  67.109  -7.073  1.00 26.460          H  
ATOM   1842 1HG  GLN A 130     -23.907  69.186  -8.244  1.00 26.460          H  
ATOM   1843 2HG  GLN A 130     -24.473  67.693  -7.452  1.00 26.460          H  
ATOM   1844 1HE2 GLN A 130     -23.698  70.946  -5.294  1.00 26.460          H  
ATOM   1845 2HE2 GLN A 130     -23.915  70.948  -7.010  1.00 26.460          H  
ATOM   1846  N   CYS A 131     -19.082  68.036  -7.516  1.00 15.120          N  
ATOM   1847  CA  CYS A 131     -17.855  67.276  -7.537  1.00 15.030          C  
ATOM   1848  C   CYS A 131     -17.988  66.175  -6.488  1.00 14.740          C  
ATOM   1849  O   CYS A 131     -18.270  66.469  -5.318  1.00 14.440          O  
ATOM   1850  CB  CYS A 131     -16.691  68.197  -7.204  1.00 21.080          C  
ATOM   1851  SG  CYS A 131     -16.515  69.608  -8.349  1.00 21.080          S  
ATOM   1852  H   CYS A 131     -19.222  68.732  -6.778  1.00 18.140          H  
ATOM   1853  HA  CYS A 131     -17.713  66.833  -8.523  1.00 18.040          H  
ATOM   1854 1HB  CYS A 131     -16.843  68.581  -6.218  1.00 25.290          H  
ATOM   1855 2HB  CYS A 131     -15.758  67.637  -7.203  1.00 25.290          H  
ATOM   1856  HG  CYS A 131     -17.821  69.923  -8.409  1.00 25.290          H  
ATOM   1857  N   ALA A 132     -17.676  64.922  -6.863  1.00 14.980          N  
ATOM   1858  CA  ALA A 132     -17.791  63.760  -5.953  1.00 14.900          C  
ATOM   1859  C   ALA A 132     -16.902  63.939  -4.724  1.00 14.990          C  
ATOM   1860  O   ALA A 132     -17.123  63.330  -3.675  1.00 15.140          O  
ATOM   1861  CB  ALA A 132     -17.460  62.463  -6.662  1.00 20.890          C  
ATOM   1862  H   ALA A 132     -17.425  64.763  -7.830  1.00 17.980          H  
ATOM   1863  HA  ALA A 132     -18.831  63.699  -5.622  1.00 17.880          H  
ATOM   1864 1HB  ALA A 132     -17.611  61.645  -5.963  1.00 25.070          H  
ATOM   1865 2HB  ALA A 132     -18.130  62.331  -7.516  1.00 25.070          H  
ATOM   1866 3HB  ALA A 132     -16.464  62.468  -6.987  1.00 25.070          H  
ATOM   1867  N   TYR A 133     -15.889  64.785  -4.870  1.00 15.040          N  
ATOM   1868  CA  TYR A 133     -14.970  65.155  -3.816  1.00 15.290          C  
ATOM   1869  C   TYR A 133     -15.692  65.818  -2.639  1.00 15.620          C  
ATOM   1870  O   TYR A 133     -15.138  65.883  -1.558  1.00 15.980          O  
ATOM   1871  CB  TYR A 133     -13.948  66.157  -4.324  1.00 21.310          C  
ATOM   1872  CG  TYR A 133     -12.771  66.338  -3.448  1.00 21.310          C  
ATOM   1873  CD1 TYR A 133     -11.735  65.424  -3.518  1.00 21.310          C  
ATOM   1874  CD2 TYR A 133     -12.704  67.402  -2.576  1.00 21.310          C  
ATOM   1875  CE1 TYR A 133     -10.634  65.594  -2.720  1.00 21.310          C  
ATOM   1876  CE2 TYR A 133     -11.612  67.566  -1.783  1.00 21.310          C  
ATOM   1877  CZ  TYR A 133     -10.580  66.678  -1.854  1.00 21.310          C  
ATOM   1878  OH  TYR A 133      -9.492  66.864  -1.069  1.00 21.310          O  
ATOM   1879  H   TYR A 133     -15.738  65.192  -5.794  1.00 18.050          H  
ATOM   1880  HA  TYR A 133     -14.472  64.260  -3.450  1.00 18.350          H  
ATOM   1881 1HB  TYR A 133     -13.600  65.866  -5.261  1.00 25.570          H  
ATOM   1882 2HB  TYR A 133     -14.434  67.128  -4.448  1.00 25.570          H  
ATOM   1883  HD1 TYR A 133     -11.788  64.580  -4.207  1.00 25.570          H  
ATOM   1884  HD2 TYR A 133     -13.510  68.099  -2.517  1.00 25.570          H  
ATOM   1885  HE1 TYR A 133      -9.804  64.886  -2.766  1.00 25.570          H  
ATOM   1886  HE2 TYR A 133     -11.556  68.405  -1.095  1.00 25.570          H  
ATOM   1887  HH  TYR A 133      -8.795  66.209  -1.309  1.00 25.570          H  
ATOM   1888  N   GLY A 134     -16.870  66.404  -2.849  1.00 15.580          N  
ATOM   1889  CA  GLY A 134     -17.539  67.127  -1.767  1.00 15.940          C  
ATOM   1890  C   GLY A 134     -17.417  68.637  -1.985  1.00 16.000          C  
ATOM   1891  O   GLY A 134     -17.201  69.415  -1.046  1.00 16.290          O  
ATOM   1892  H   GLY A 134     -17.331  66.311  -3.752  1.00 18.700          H  
ATOM   1893 1HA  GLY A 134     -18.591  66.842  -1.741  1.00 19.130          H  
ATOM   1894 2HA  GLY A 134     -17.113  66.851  -0.805  1.00 19.130          H  
ATOM   1895  N   ARG A 135     -17.484  69.045  -3.256  1.00 15.810          N  
ATOM   1896  CA  ARG A 135     -17.367  70.457  -3.643  1.00 15.980          C  
ATOM   1897  C   ARG A 135     -18.404  70.851  -4.688  1.00 15.700          C  
ATOM   1898  O   ARG A 135     -18.943  69.995  -5.393  1.00 15.550          O  
ATOM   1899  CB  ARG A 135     -15.983  70.769  -4.216  1.00 22.300          C  
ATOM   1900  CG  ARG A 135     -14.811  70.603  -3.277  1.00 22.300          C  
ATOM   1901  CD  ARG A 135     -14.759  71.640  -2.230  1.00 22.300          C  
ATOM   1902  NE  ARG A 135     -13.564  71.516  -1.415  1.00 22.300          N  
ATOM   1903  CZ  ARG A 135     -13.434  70.748  -0.307  1.00 22.300          C  
ATOM   1904  NH1 ARG A 135     -14.402  69.996   0.163  1.00 22.300          N  
ATOM   1905  NH2 ARG A 135     -12.295  70.738   0.355  1.00 22.300          N  
ATOM   1906  H   ARG A 135     -17.675  68.334  -3.965  1.00 18.970          H  
ATOM   1907  HA  ARG A 135     -17.539  71.073  -2.761  1.00 19.180          H  
ATOM   1908 1HB  ARG A 135     -15.783  70.143  -5.064  1.00 26.760          H  
ATOM   1909 2HB  ARG A 135     -15.968  71.799  -4.574  1.00 26.760          H  
ATOM   1910 1HG  ARG A 135     -14.917  69.659  -2.784  1.00 26.760          H  
ATOM   1911 2HG  ARG A 135     -13.878  70.619  -3.838  1.00 26.760          H  
ATOM   1912 1HD  ARG A 135     -14.748  72.623  -2.698  1.00 26.760          H  
ATOM   1913 2HD  ARG A 135     -15.623  71.564  -1.579  1.00 26.760          H  
ATOM   1914  HE  ARG A 135     -12.759  72.061  -1.694  1.00 26.760          H  
ATOM   1915 1HH1 ARG A 135     -15.336  69.926  -0.290  1.00 26.760          H  
ATOM   1916 2HH1 ARG A 135     -14.200  69.466   1.028  1.00 26.760          H  
ATOM   1917 1HH2 ARG A 135     -11.506  71.293   0.048  1.00 26.760          H  
ATOM   1918 2HH2 ARG A 135     -12.235  70.148   1.206  1.00 26.760          H  
ATOM   1919  N   CYS A 136     -18.666  72.153  -4.811  1.00 15.770          N  
ATOM   1920  CA  CYS A 136     -19.570  72.621  -5.856  1.00 15.660          C  
ATOM   1921  C   CYS A 136     -19.020  73.835  -6.582  1.00 15.630          C  
ATOM   1922  O   CYS A 136     -18.628  74.834  -5.972  1.00 15.500          O  
ATOM   1923  CB  CYS A 136     -20.949  72.984  -5.303  1.00 21.970          C  
ATOM   1924  SG  CYS A 136     -22.117  73.549  -6.600  1.00 21.970          S  
ATOM   1925  H   CYS A 136     -18.225  72.823  -4.196  1.00 18.920          H  
ATOM   1926  HA  CYS A 136     -19.699  71.824  -6.588  1.00 18.790          H  
ATOM   1927 1HB  CYS A 136     -21.385  72.117  -4.802  1.00 26.360          H  
ATOM   1928 2HB  CYS A 136     -20.852  73.779  -4.567  1.00 26.360          H  
ATOM   1929  HG  CYS A 136     -23.094  73.970  -5.789  1.00 26.360          H  
ATOM   1930  N   ILE A 137     -18.998  73.697  -7.894  1.00 15.860          N  
ATOM   1931  CA  ILE A 137     -18.535  74.675  -8.862  1.00 15.990          C  
ATOM   1932  C   ILE A 137     -19.733  74.899  -9.770  1.00 16.380          C  
ATOM   1933  O   ILE A 137     -20.559  74.003  -9.869  1.00 16.780          O  
ATOM   1934  CB  ILE A 137     -17.303  74.134  -9.637  1.00 22.330          C  
ATOM   1935  CG1 ILE A 137     -16.160  73.700  -8.615  1.00 22.330          C  
ATOM   1936  CG2 ILE A 137     -16.773  75.182 -10.675  1.00 22.330          C  
ATOM   1937  CD1 ILE A 137     -15.573  74.791  -7.751  1.00 22.330          C  
ATOM   1938  H   ILE A 137     -19.376  72.813  -8.255  1.00 19.030          H  
ATOM   1939  HA  ILE A 137     -18.293  75.612  -8.366  1.00 19.190          H  
ATOM   1940  HB  ILE A 137     -17.599  73.231 -10.164  1.00 26.800          H  
ATOM   1941 1HG1 ILE A 137     -16.571  72.938  -7.956  1.00 26.800          H  
ATOM   1942 2HG1 ILE A 137     -15.344  73.260  -9.168  1.00 26.800          H  
ATOM   1943 1HG2 ILE A 137     -15.924  74.778 -11.203  1.00 26.800          H  
ATOM   1944 2HG2 ILE A 137     -17.542  75.426 -11.399  1.00 26.800          H  
ATOM   1945 3HG2 ILE A 137     -16.469  76.091 -10.168  1.00 26.800          H  
ATOM   1946 1HD1 ILE A 137     -14.817  74.355  -7.100  1.00 26.800          H  
ATOM   1947 2HD1 ILE A 137     -15.110  75.557  -8.367  1.00 26.800          H  
ATOM   1948 3HD1 ILE A 137     -16.347  75.242  -7.136  1.00 26.800          H  
ATOM   1949  N   LEU A 138     -19.897  76.072 -10.364  1.00 16.360          N  
ATOM   1950  CA  LEU A 138     -21.023  76.240 -11.276  1.00 16.840          C  
ATOM   1951  C   LEU A 138     -20.766  75.397 -12.528  1.00 17.280          C  
ATOM   1952  O   LEU A 138     -19.684  74.819 -12.663  1.00 17.110          O  
ATOM   1953  CB  LEU A 138     -21.246  77.713 -11.639  1.00 23.380          C  
ATOM   1954  CG  LEU A 138     -21.605  78.677 -10.503  1.00 23.380          C  
ATOM   1955  CD1 LEU A 138     -21.657  80.082 -11.087  1.00 23.380          C  
ATOM   1956  CD2 LEU A 138     -22.955  78.286  -9.878  1.00 23.380          C  
ATOM   1957  H   LEU A 138     -19.225  76.814 -10.221  1.00 19.630          H  
ATOM   1958  HA  LEU A 138     -21.907  75.863 -10.792  1.00 20.210          H  
ATOM   1959 1HB  LEU A 138     -20.363  78.102 -12.073  1.00 28.060          H  
ATOM   1960 2HB  LEU A 138     -22.043  77.768 -12.390  1.00 28.060          H  
ATOM   1961  HG  LEU A 138     -20.833  78.657  -9.736  1.00 28.060          H  
ATOM   1962 1HD1 LEU A 138     -21.901  80.796 -10.300  1.00 28.060          H  
ATOM   1963 2HD1 LEU A 138     -20.688  80.337 -11.519  1.00 28.060          H  
ATOM   1964 3HD1 LEU A 138     -22.422  80.123 -11.865  1.00 28.060          H  
ATOM   1965 1HD2 LEU A 138     -23.204  78.991  -9.085  1.00 28.060          H  
ATOM   1966 2HD2 LEU A 138     -23.737  78.308 -10.643  1.00 28.060          H  
ATOM   1967 3HD2 LEU A 138     -22.899  77.293  -9.450  1.00 28.060          H  
ATOM   1968  N   ASP A 139     -21.721  75.339 -13.467  1.00 17.950          N  
ATOM   1969  CA  ASP A 139     -21.584  74.496 -14.669  1.00 18.570          C  
ATOM   1970  C   ASP A 139     -20.293  74.767 -15.445  1.00 18.890          C  
ATOM   1971  O   ASP A 139     -19.695  73.836 -16.019  1.00 18.950          O  
ATOM   1972  CB  ASP A 139     -22.770  74.738 -15.587  1.00 25.750          C  
ATOM   1973  CG  ASP A 139     -22.890  76.215 -15.950  1.00 25.750          C  
ATOM   1974  OD1 ASP A 139     -22.214  77.019 -15.307  1.00 25.750          O  
ATOM   1975  OD2 ASP A 139     -23.635  76.539 -16.841  1.00 25.750          O  
ATOM   1976  H   ASP A 139     -22.603  75.851 -13.345  1.00 21.540          H  
ATOM   1977  HA  ASP A 139     -21.593  73.453 -14.354  1.00 22.280          H  
ATOM   1978 1HB  ASP A 139     -22.654  74.156 -16.499  1.00 30.900          H  
ATOM   1979 2HB  ASP A 139     -23.683  74.404 -15.102  1.00 30.900          H  
ATOM   1980  N   ILE A 140     -19.794  75.994 -15.305  1.00 19.190          N  
ATOM   1981  CA  ILE A 140     -18.557  76.511 -15.901  1.00 19.660          C  
ATOM   1982  C   ILE A 140     -17.349  75.625 -15.562  1.00 19.230          C  
ATOM   1983  O   ILE A 140     -16.314  75.735 -16.208  1.00 19.630          O  
ATOM   1984  CB  ILE A 140     -18.245  77.936 -15.377  1.00 27.340          C  
ATOM   1985  CG1 ILE A 140     -17.952  77.862 -13.831  1.00 27.340          C  
ATOM   1986  CG2 ILE A 140     -19.406  78.885 -15.686  1.00 27.340          C  
ATOM   1987  CD1 ILE A 140     -17.510  79.145 -13.179  1.00 27.340          C  
ATOM   1988  H   ILE A 140     -20.471  76.633 -14.876  1.00 23.030          H  
ATOM   1989  HA  ILE A 140     -18.679  76.539 -16.983  1.00 23.590          H  
ATOM   1990  HB  ILE A 140     -17.353  78.306 -15.868  1.00 32.800          H  
ATOM   1991 1HG1 ILE A 140     -18.807  77.478 -13.351  1.00 32.800          H  
ATOM   1992 2HG1 ILE A 140     -17.134  77.173 -13.658  1.00 32.800          H  
ATOM   1993 1HG2 ILE A 140     -19.180  79.888 -15.344  1.00 32.800          H  
ATOM   1994 2HG2 ILE A 140     -19.570  78.907 -16.762  1.00 32.800          H  
ATOM   1995 3HG2 ILE A 140     -20.313  78.541 -15.197  1.00 32.800          H  
ATOM   1996 1HD1 ILE A 140     -17.313  78.956 -12.123  1.00 32.800          H  
ATOM   1997 2HD1 ILE A 140     -16.596  79.500 -13.656  1.00 32.800          H  
ATOM   1998 3HD1 ILE A 140     -18.281  79.902 -13.263  1.00 32.800          H  
ATOM   1999  N   TYR A 141     -17.497  74.710 -14.588  1.00 18.490          N  
ATOM   2000  CA  TYR A 141     -16.476  73.765 -14.164  1.00 18.050          C  
ATOM   2001  C   TYR A 141     -15.766  73.173 -15.365  1.00 18.330          C  
ATOM   2002  O   TYR A 141     -14.546  72.977 -15.340  1.00 18.250          O  
ATOM   2003  CB  TYR A 141     -17.109  72.641 -13.337  1.00 25.450          C  
ATOM   2004  CG  TYR A 141     -16.147  71.546 -12.888  1.00 25.450          C  
ATOM   2005  CD1 TYR A 141     -15.306  71.714 -11.808  1.00 25.450          C  
ATOM   2006  CD2 TYR A 141     -16.127  70.372 -13.564  1.00 25.450          C  
ATOM   2007  CE1 TYR A 141     -14.449  70.695 -11.423  1.00 25.450          C  
ATOM   2008  CE2 TYR A 141     -15.267  69.353 -13.183  1.00 25.450          C  
ATOM   2009  CZ  TYR A 141     -14.444  69.502 -12.134  1.00 25.450          C  
ATOM   2010  OH  TYR A 141     -13.591  68.469 -11.795  1.00 25.450          O  
ATOM   2011  H   TYR A 141     -18.391  74.693 -14.089  1.00 22.190          H  
ATOM   2012  HA  TYR A 141     -15.738  74.296 -13.564  1.00 21.660          H  
ATOM   2013 1HB  TYR A 141     -17.587  73.058 -12.468  1.00 30.540          H  
ATOM   2014 2HB  TYR A 141     -17.898  72.173 -13.927  1.00 30.540          H  
ATOM   2015  HD1 TYR A 141     -15.309  72.635 -11.271  1.00 30.540          H  
ATOM   2016  HD2 TYR A 141     -16.794  70.237 -14.412  1.00 30.540          H  
ATOM   2017  HE1 TYR A 141     -13.782  70.832 -10.573  1.00 30.540          H  
ATOM   2018  HE2 TYR A 141     -15.252  68.415 -13.727  1.00 30.540          H  
ATOM   2019  HH  TYR A 141     -13.535  67.832 -12.551  1.00 30.540          H  
ATOM   2020  N   HIS A 142     -16.516  72.863 -16.430  1.00 18.750          N  
ATOM   2021  CA  HIS A 142     -15.910  72.246 -17.599  1.00 19.140          C  
ATOM   2022  C   HIS A 142     -15.090  73.303 -18.359  1.00 19.000          C  
ATOM   2023  O   HIS A 142     -15.515  73.843 -19.382  1.00 19.160          O  
ATOM   2024  CB  HIS A 142     -17.009  71.648 -18.506  1.00 26.640          C  
ATOM   2025  CG  HIS A 142     -16.537  70.629 -19.552  1.00 26.640          C  
ATOM   2026  ND1 HIS A 142     -17.403  70.018 -20.436  1.00 26.640          N  
ATOM   2027  CD2 HIS A 142     -15.324  70.077 -19.782  1.00 26.640          C  
ATOM   2028  CE1 HIS A 142     -16.736  69.121 -21.149  1.00 26.640          C  
ATOM   2029  NE2 HIS A 142     -15.482  69.132 -20.760  1.00 26.640          N  
ATOM   2030  H   HIS A 142     -17.526  73.050 -16.409  1.00 22.500          H  
ATOM   2031  HA  HIS A 142     -15.230  71.459 -17.292  1.00 22.970          H  
ATOM   2032 1HB  HIS A 142     -17.753  71.159 -17.877  1.00 31.970          H  
ATOM   2033 2HB  HIS A 142     -17.518  72.457 -19.029  1.00 31.970          H  
ATOM   2034  HD2 HIS A 142     -14.418  70.303 -19.249  1.00 31.970          H  
ATOM   2035  HE1 HIS A 142     -17.155  68.461 -21.912  1.00 31.970          H  
ATOM   2036  HE2 HIS A 142     -14.745  68.499 -21.114  1.00 31.970          H  
ATOM   2037  N   CYS A 143     -13.881  73.543 -17.828  1.00 18.780          N  
ATOM   2038  CA  CYS A 143     -12.894  74.538 -18.262  1.00 18.700          C  
ATOM   2039  C   CYS A 143     -13.292  76.019 -18.165  1.00 19.010          C  
ATOM   2040  O   CYS A 143     -13.434  76.696 -19.187  1.00 19.530          O  
ATOM   2041  CB  CYS A 143     -12.435  74.301 -19.687  1.00 26.210          C  
ATOM   2042  SG  CYS A 143     -11.166  75.467 -20.169  1.00 26.210          S  
ATOM   2043  H   CYS A 143     -13.696  73.018 -16.972  1.00 22.540          H  
ATOM   2044  HA  CYS A 143     -12.022  74.402 -17.622  1.00 22.440          H  
ATOM   2045 1HB  CYS A 143     -12.039  73.314 -19.773  1.00 31.450          H  
ATOM   2046 2HB  CYS A 143     -13.271  74.395 -20.381  1.00 31.450          H  
ATOM   2047  HG  CYS A 143     -12.014  76.522 -20.178  1.00 31.450          H  
ATOM   2048  N   ASP A 144     -13.392  76.553 -16.940  1.00 18.740          N  
ATOM   2049  CA  ASP A 144     -13.772  77.957 -16.714  1.00 19.020          C  
ATOM   2050  C   ASP A 144     -12.611  78.941 -16.901  1.00 18.690          C  
ATOM   2051  O   ASP A 144     -12.766  80.147 -16.699  1.00 18.510          O  
ATOM   2052  CB  ASP A 144     -14.346  78.147 -15.308  1.00 26.520          C  
ATOM   2053  CG  ASP A 144     -13.370  77.861 -14.200  1.00 26.520          C  
ATOM   2054  OD1 ASP A 144     -12.188  77.666 -14.478  1.00 26.520          O  
ATOM   2055  OD2 ASP A 144     -13.815  77.828 -13.076  1.00 26.520          O  
ATOM   2056  H   ASP A 144     -13.227  75.972 -16.125  1.00 22.490          H  
ATOM   2057  HA  ASP A 144     -14.553  78.209 -17.433  1.00 22.820          H  
ATOM   2058 1HB  ASP A 144     -14.696  79.171 -15.204  1.00 31.820          H  
ATOM   2059 2HB  ASP A 144     -15.184  77.512 -15.168  1.00 31.820          H  
ATOM   2060  N   GLY A 145     -11.468  78.423 -17.334  1.00 18.730          N  
ATOM   2061  CA  GLY A 145     -10.256  79.178 -17.608  1.00 18.550          C  
ATOM   2062  C   GLY A 145      -9.165  78.988 -16.557  1.00 17.900          C  
ATOM   2063  O   GLY A 145      -7.991  79.232 -16.846  1.00 18.070          O  
ATOM   2064  H   GLY A 145     -11.437  77.422 -17.445  1.00 22.480          H  
ATOM   2065 1HA  GLY A 145      -9.871  78.878 -18.582  1.00 22.260          H  
ATOM   2066 2HA  GLY A 145     -10.503  80.236 -17.681  1.00 22.260          H  
ATOM   2067  N   ASP A 146      -9.523  78.529 -15.359  1.00 17.230          N  
ATOM   2068  CA  ASP A 146      -8.517  78.281 -14.332  1.00 16.670          C  
ATOM   2069  C   ASP A 146      -8.165  76.803 -14.271  1.00 16.350          C  
ATOM   2070  O   ASP A 146      -9.033  75.929 -14.320  1.00 16.200          O  
ATOM   2071  CB  ASP A 146      -8.973  78.792 -12.962  1.00 23.560          C  
ATOM   2072  CG  ASP A 146      -8.964  80.337 -12.851  1.00 23.560          C  
ATOM   2073  OD1 ASP A 146      -8.117  80.959 -13.455  1.00 23.560          O  
ATOM   2074  OD2 ASP A 146      -9.778  80.875 -12.142  1.00 23.560          O  
ATOM   2075  H   ASP A 146     -10.515  78.337 -15.140  1.00 20.680          H  
ATOM   2076  HA  ASP A 146      -7.611  78.825 -14.596  1.00 20.000          H  
ATOM   2077 1HB  ASP A 146      -9.997  78.435 -12.770  1.00 28.270          H  
ATOM   2078 2HB  ASP A 146      -8.338  78.366 -12.177  1.00 28.270          H  
ATOM   2079  N   ASP A 147      -6.891  76.489 -14.076  1.00 16.360          N  
ATOM   2080  CA  ASP A 147      -6.488  75.085 -13.980  1.00 16.250          C  
ATOM   2081  C   ASP A 147      -6.784  74.516 -12.593  1.00 15.720          C  
ATOM   2082  O   ASP A 147      -5.877  74.221 -11.818  1.00 15.450          O  
ATOM   2083  CB  ASP A 147      -5.003  74.944 -14.315  1.00 22.790          C  
ATOM   2084  CG  ASP A 147      -4.645  75.177 -15.829  1.00 22.790          C  
ATOM   2085  OD1 ASP A 147      -5.294  74.622 -16.737  1.00 22.790          O  
ATOM   2086  OD2 ASP A 147      -3.745  75.950 -16.058  1.00 22.790          O  
ATOM   2087  H   ASP A 147      -6.196  77.223 -14.035  1.00 19.630          H  
ATOM   2088  HA  ASP A 147      -7.060  74.504 -14.695  1.00 19.500          H  
ATOM   2089 1HB  ASP A 147      -4.428  75.644 -13.710  1.00 27.350          H  
ATOM   2090 2HB  ASP A 147      -4.677  73.943 -14.036  1.00 27.350          H  
ATOM   2091  N   ASP A 148      -8.085  74.359 -12.306  1.00 15.700          N  
ATOM   2092  CA  ASP A 148      -8.575  73.893 -11.006  1.00 15.320          C  
ATOM   2093  C   ASP A 148      -8.770  72.373 -10.891  1.00 15.350          C  
ATOM   2094  O   ASP A 148      -9.177  71.875  -9.840  1.00 15.120          O  
ATOM   2095  CB  ASP A 148      -9.869  74.614 -10.626  1.00 21.600          C  
ATOM   2096  CG  ASP A 148      -9.672  76.120 -10.320  1.00 21.600          C  
ATOM   2097  OD1 ASP A 148      -8.582  76.537  -9.985  1.00 21.600          O  
ATOM   2098  OD2 ASP A 148     -10.638  76.826 -10.376  1.00 21.600          O  
ATOM   2099  H   ASP A 148      -8.740  74.657 -13.033  1.00 18.840          H  
ATOM   2100  HA  ASP A 148      -7.829  74.172 -10.262  1.00 18.380          H  
ATOM   2101 1HB  ASP A 148     -10.583  74.525 -11.447  1.00 25.920          H  
ATOM   2102 2HB  ASP A 148     -10.309  74.134  -9.754  1.00 25.920          H  
ATOM   2103  N   CYS A 149      -8.501  71.629 -11.957  1.00 15.780          N  
ATOM   2104  CA  CYS A 149      -8.504  70.173 -11.848  1.00 16.020          C  
ATOM   2105  C   CYS A 149      -7.173  69.758 -11.276  1.00 16.160          C  
ATOM   2106  O   CYS A 149      -6.324  70.613 -11.024  1.00 16.410          O  
ATOM   2107  CB  CYS A 149      -8.794  69.445 -13.167  1.00 22.330          C  
ATOM   2108  SG  CYS A 149     -10.557  69.398 -13.604  1.00 22.330          S  
ATOM   2109  H   CYS A 149      -8.227  72.074 -12.820  1.00 18.940          H  
ATOM   2110  HA  CYS A 149      -9.283  69.876 -11.145  1.00 19.220          H  
ATOM   2111 1HB  CYS A 149      -8.255  69.934 -13.981  1.00 26.800          H  
ATOM   2112 2HB  CYS A 149      -8.435  68.418 -13.108  1.00 26.800          H  
ATOM   2113  N   GLY A 150      -6.967  68.473 -11.026  1.00 16.180          N  
ATOM   2114  CA  GLY A 150      -5.715  68.065 -10.420  1.00 16.500          C  
ATOM   2115  C   GLY A 150      -4.483  68.669 -11.098  1.00 17.050          C  
ATOM   2116  O   GLY A 150      -3.478  68.900 -10.418  1.00 17.420          O  
ATOM   2117  H   GLY A 150      -7.677  67.749 -11.192  1.00 19.420          H  
ATOM   2118 1HA  GLY A 150      -5.728  68.344  -9.367  1.00 19.800          H  
ATOM   2119 2HA  GLY A 150      -5.651  66.978 -10.457  1.00 19.800          H  
ATOM   2120  N   ASP A 151      -4.508  68.866 -12.427  1.00 17.220          N  
ATOM   2121  CA  ASP A 151      -3.366  69.468 -13.098  1.00 17.820          C  
ATOM   2122  C   ASP A 151      -3.836  70.492 -14.153  1.00 17.950          C  
ATOM   2123  O   ASP A 151      -3.711  71.697 -13.956  1.00 18.310          O  
ATOM   2124  CB  ASP A 151      -2.462  68.397 -13.692  1.00 24.710          C  
ATOM   2125  CG  ASP A 151      -1.120  68.896 -14.236  1.00 24.710          C  
ATOM   2126  OD1 ASP A 151      -0.809  70.052 -14.078  1.00 24.710          O  
ATOM   2127  OD2 ASP A 151      -0.416  68.088 -14.794  1.00 24.710          O  
ATOM   2128  H   ASP A 151      -5.329  68.617 -12.960  1.00 20.660          H  
ATOM   2129  HA  ASP A 151      -2.782  70.014 -12.358  1.00 21.380          H  
ATOM   2130 1HB  ASP A 151      -2.282  67.612 -12.956  1.00 29.650          H  
ATOM   2131 2HB  ASP A 151      -2.979  67.977 -14.499  1.00 29.650          H  
ATOM   2132  N   TRP A 152      -4.349  70.004 -15.298  1.00 17.790          N  
ATOM   2133  CA  TRP A 152      -4.713  70.861 -16.444  1.00 18.080          C  
ATOM   2134  C   TRP A 152      -6.216  70.962 -16.741  1.00 17.970          C  
ATOM   2135  O   TRP A 152      -6.944  69.979 -16.590  1.00 17.790          O  
ATOM   2136  CB  TRP A 152      -4.065  70.266 -17.697  1.00 25.200          C  
ATOM   2137  CG  TRP A 152      -2.578  70.272 -17.702  1.00 25.200          C  
ATOM   2138  CD1 TRP A 152      -1.746  71.020 -16.936  1.00 25.200          C  
ATOM   2139  CD2 TRP A 152      -1.725  69.433 -18.505  1.00 25.200          C  
ATOM   2140  NE1 TRP A 152      -0.450  70.716 -17.218  1.00 25.200          N  
ATOM   2141  CE2 TRP A 152      -0.417  69.743 -18.168  1.00 25.200          C  
ATOM   2142  CE3 TRP A 152      -1.962  68.460 -19.456  1.00 25.200          C  
ATOM   2143  CZ2 TRP A 152       0.650  69.110 -18.751  1.00 25.200          C  
ATOM   2144  CZ3 TRP A 152      -0.890  67.826 -20.036  1.00 25.200          C  
ATOM   2145  CH2 TRP A 152       0.380  68.141 -19.695  1.00 25.200          C  
ATOM   2146  H   TRP A 152      -4.459  69.008 -15.387  1.00 21.350          H  
ATOM   2147  HA  TRP A 152      -4.340  71.869 -16.262  1.00 21.700          H  
ATOM   2148 1HB  TRP A 152      -4.392  69.245 -17.812  1.00 30.240          H  
ATOM   2149 2HB  TRP A 152      -4.414  70.813 -18.580  1.00 30.240          H  
ATOM   2150  HD1 TRP A 152      -2.054  71.756 -16.192  1.00 30.240          H  
ATOM   2151  HE1 TRP A 152       0.337  71.139 -16.754  1.00 30.240          H  
ATOM   2152  HE3 TRP A 152      -2.969  68.202 -19.737  1.00 30.240          H  
ATOM   2153  HZ2 TRP A 152       1.673  69.354 -18.491  1.00 30.240          H  
ATOM   2154  HZ3 TRP A 152      -1.084  67.058 -20.776  1.00 30.240          H  
ATOM   2155  HH2 TRP A 152       1.200  67.615 -20.180  1.00 30.240          H  
ATOM   2156  N   SER A 153      -6.644  72.137 -17.245  1.00 18.210          N  
ATOM   2157  CA  SER A 153      -8.011  72.392 -17.740  1.00 18.290          C  
ATOM   2158  C   SER A 153      -8.345  71.575 -18.993  1.00 18.170          C  
ATOM   2159  O   SER A 153      -7.443  71.214 -19.751  1.00 18.360          O  
ATOM   2160  CB  SER A 153      -8.188  73.854 -18.041  1.00 25.570          C  
ATOM   2161  OG  SER A 153      -8.079  74.601 -16.900  1.00 25.570          O  
ATOM   2162  H   SER A 153      -5.993  72.935 -17.273  1.00 21.850          H  
ATOM   2163  HA  SER A 153      -8.714  72.109 -16.954  1.00 21.950          H  
ATOM   2164 1HB  SER A 153      -7.426  74.169 -18.732  1.00 30.690          H  
ATOM   2165 2HB  SER A 153      -9.152  74.017 -18.501  1.00 30.690          H  
ATOM   2166  HG  SER A 153      -7.108  74.699 -16.758  1.00 30.690          H  
ATOM   2167  N   ASP A 154      -9.654  71.365 -19.230  1.00 17.970          N  
ATOM   2168  CA  ASP A 154     -10.215  70.496 -20.286  1.00 17.950          C  
ATOM   2169  C   ASP A 154     -10.312  70.996 -21.734  1.00 18.870          C  
ATOM   2170  O   ASP A 154     -10.290  70.183 -22.658  1.00 19.120          O  
ATOM   2171  CB  ASP A 154     -11.661  70.192 -19.923  1.00 25.140          C  
ATOM   2172  CG  ASP A 154     -11.811  69.472 -18.667  1.00 25.140          C  
ATOM   2173  OD1 ASP A 154     -11.618  68.278 -18.587  1.00 25.140          O  
ATOM   2174  OD2 ASP A 154     -12.111  70.165 -17.732  1.00 25.140          O  
ATOM   2175  H   ASP A 154     -10.293  71.721 -18.530  1.00 21.560          H  
ATOM   2176  HA  ASP A 154      -9.646  69.573 -20.281  1.00 21.540          H  
ATOM   2177 1HB  ASP A 154     -12.231  71.102 -19.877  1.00 30.170          H  
ATOM   2178 2HB  ASP A 154     -12.102  69.579 -20.714  1.00 30.170          H  
ATOM   2179  N   GLU A 155     -10.475  72.285 -21.969  1.00 19.480          N  
ATOM   2180  CA  GLU A 155     -10.699  72.720 -23.355  1.00 20.410          C  
ATOM   2181  C   GLU A 155      -9.514  72.384 -24.260  1.00 21.120          C  
ATOM   2182  O   GLU A 155      -8.373  72.302 -23.814  1.00 21.400          O  
ATOM   2183  CB  GLU A 155     -11.050  74.219 -23.412  1.00 28.200          C  
ATOM   2184  CG  GLU A 155     -11.406  74.794 -24.791  1.00 28.200          C  
ATOM   2185  CD  GLU A 155     -12.611  74.142 -25.411  1.00 28.200          C  
ATOM   2186  OE1 GLU A 155     -13.663  74.728 -25.407  1.00 28.200          O  
ATOM   2187  OE2 GLU A 155     -12.465  73.020 -25.867  1.00 28.200          O  
ATOM   2188  H   GLU A 155     -10.488  72.943 -21.200  1.00 23.380          H  
ATOM   2189  HA  GLU A 155     -11.563  72.174 -23.737  1.00 24.490          H  
ATOM   2190 1HB  GLU A 155     -11.916  74.395 -22.783  1.00 33.840          H  
ATOM   2191 2HB  GLU A 155     -10.235  74.804 -23.022  1.00 33.840          H  
ATOM   2192 1HG  GLU A 155     -11.640  75.847 -24.647  1.00 33.840          H  
ATOM   2193 2HG  GLU A 155     -10.566  74.755 -25.468  1.00 33.840          H  
ATOM   2194  N   SER A 156      -9.780  72.237 -25.558  1.00 21.530          N  
ATOM   2195  CA  SER A 156      -8.767  71.872 -26.559  1.00 22.320          C  
ATOM   2196  C   SER A 156      -7.615  72.872 -26.705  1.00 23.030          C  
ATOM   2197  O   SER A 156      -6.554  72.521 -27.220  1.00 23.440          O  
ATOM   2198  CB  SER A 156      -9.420  71.653 -27.911  1.00 30.930          C  
ATOM   2199  OG  SER A 156      -9.932  72.843 -28.426  1.00 30.930          O  
ATOM   2200  H   SER A 156     -10.756  72.359 -25.856  1.00 25.840          H  
ATOM   2201  HA  SER A 156      -8.334  70.921 -26.247  1.00 26.780          H  
ATOM   2202 1HB  SER A 156      -8.688  71.240 -28.603  1.00 37.120          H  
ATOM   2203 2HB  SER A 156     -10.223  70.924 -27.809  1.00 37.120          H  
ATOM   2204  HG  SER A 156     -10.314  72.622 -29.280  1.00 37.120          H  
ATOM   2205  N   ASP A 157      -7.798  74.095 -26.219  1.00 23.250          N  
ATOM   2206  CA  ASP A 157      -6.761  75.124 -26.268  1.00 23.990          C  
ATOM   2207  C   ASP A 157      -5.880  75.110 -25.009  1.00 23.890          C  
ATOM   2208  O   ASP A 157      -4.997  75.957 -24.848  1.00 24.240          O  
ATOM   2209  CB  ASP A 157      -7.388  76.515 -26.396  1.00 33.290          C  
ATOM   2210  CG  ASP A 157      -8.097  76.773 -27.728  1.00 33.290          C  
ATOM   2211  OD1 ASP A 157      -7.727  76.203 -28.728  1.00 33.290          O  
ATOM   2212  OD2 ASP A 157      -9.015  77.556 -27.721  1.00 33.290          O  
ATOM   2213  H   ASP A 157      -8.701  74.308 -25.821  1.00 27.900          H  
ATOM   2214  HA  ASP A 157      -6.127  74.935 -27.134  1.00 28.790          H  
ATOM   2215 1HB  ASP A 157      -8.108  76.653 -25.589  1.00 39.950          H  
ATOM   2216 2HB  ASP A 157      -6.612  77.270 -26.269  1.00 39.950          H  
ATOM   2217  N   CYS A 158      -6.148  74.179 -24.098  1.00 23.510          N  
ATOM   2218  CA  CYS A 158      -5.441  74.065 -22.833  1.00 23.490          C  
ATOM   2219  C   CYS A 158      -4.299  73.075 -22.925  1.00 23.510          C  
ATOM   2220  O   CYS A 158      -4.204  72.309 -23.884  1.00 23.630          O  
ATOM   2221  CB  CYS A 158      -6.395  73.611 -21.745  1.00 32.890          C  
ATOM   2222  SG  CYS A 158      -7.746  74.731 -21.512  1.00 32.890          S  
ATOM   2223  H   CYS A 158      -6.885  73.492 -24.277  1.00 28.210          H  
ATOM   2224  HA  CYS A 158      -5.038  75.041 -22.567  1.00 28.190          H  
ATOM   2225 1HB  CYS A 158      -6.792  72.623 -21.980  1.00 39.470          H  
ATOM   2226 2HB  CYS A 158      -5.860  73.519 -20.801  1.00 39.470          H  
ATOM   2227  HG  CYS A 158      -8.414  74.291 -22.581  1.00 39.470          H  
ATOM   2228  N   SER A 159      -3.417  73.083 -21.929  1.00 23.500          N  
ATOM   2229  CA  SER A 159      -2.358  72.091 -21.890  1.00 23.670          C  
ATOM   2230  C   SER A 159      -3.074  70.747 -21.925  1.00 22.800          C  
ATOM   2231  O   SER A 159      -4.113  70.602 -21.279  1.00 22.380          O  
ATOM   2232  CB  SER A 159      -1.577  72.258 -20.616  1.00 33.070          C  
ATOM   2233  OG  SER A 159      -0.987  73.532 -20.550  1.00 33.070          O  
ATOM   2234  H   SER A 159      -3.492  73.753 -21.176  1.00 28.200          H  
ATOM   2235  HA  SER A 159      -1.713  72.190 -22.763  1.00 28.400          H  
ATOM   2236 1HB  SER A 159      -2.245  72.132 -19.777  1.00 39.680          H  
ATOM   2237 2HB  SER A 159      -0.824  71.489 -20.556  1.00 39.680          H  
ATOM   2238  HG  SER A 159      -0.471  73.542 -19.737  1.00 39.680          H  
ATOM   2239  N   SER A 160      -2.561  69.784 -22.690  1.00 22.640          N  
ATOM   2240  CA  SER A 160      -3.258  68.507 -22.844  1.00 21.930          C  
ATOM   2241  C   SER A 160      -2.266  67.396 -23.246  1.00 21.860          C  
ATOM   2242  O   SER A 160      -1.128  67.715 -23.604  1.00 22.450          O  
ATOM   2243  CB  SER A 160      -4.298  68.705 -23.941  1.00 30.990          C  
ATOM   2244  OG  SER A 160      -3.674  68.814 -25.190  1.00 30.990          O  
ATOM   2245  H   SER A 160      -1.707  69.946 -23.201  1.00 27.170          H  
ATOM   2246  HA  SER A 160      -3.744  68.272 -21.905  1.00 26.320          H  
ATOM   2247 1HB  SER A 160      -5.034  67.940 -23.963  1.00 37.180          H  
ATOM   2248 2HB  SER A 160      -4.836  69.634 -23.737  1.00 37.180          H  
ATOM   2249  HG  SER A 160      -4.366  69.037 -25.817  1.00 37.180          H  
ATOM   2250  N   HIS A 161      -2.645  66.086 -23.193  1.00 21.240          N  
ATOM   2251  CA  HIS A 161      -3.937  65.532 -22.737  1.00 20.530          C  
ATOM   2252  C   HIS A 161      -4.056  65.696 -21.244  1.00 19.960          C  
ATOM   2253  O   HIS A 161      -3.095  65.466 -20.513  1.00 19.980          O  
ATOM   2254  CB  HIS A 161      -4.069  64.048 -23.092  1.00 29.030          C  
ATOM   2255  CG  HIS A 161      -5.498  63.510 -23.001  1.00 29.030          C  
ATOM   2256  ND1 HIS A 161      -6.150  63.216 -21.803  1.00 29.030          N  
ATOM   2257  CD2 HIS A 161      -6.382  63.225 -23.986  1.00 29.030          C  
ATOM   2258  CE1 HIS A 161      -7.365  62.776 -22.073  1.00 29.030          C  
ATOM   2259  NE2 HIS A 161      -7.529  62.771 -23.386  1.00 29.030          N  
ATOM   2260  H   HIS A 161      -1.950  65.416 -23.485  1.00 25.490          H  
ATOM   2261  HA  HIS A 161      -4.774  66.036 -23.190  1.00 24.640          H  
ATOM   2262 1HB  HIS A 161      -3.706  63.882 -24.106  1.00 34.830          H  
ATOM   2263 2HB  HIS A 161      -3.447  63.459 -22.419  1.00 34.830          H  
ATOM   2264  HD1 HIS A 161      -5.856  63.395 -20.832  1.00 34.830          H  
ATOM   2265  HD2 HIS A 161      -6.327  63.294 -25.073  1.00 34.830          H  
ATOM   2266  HE1 HIS A 161      -8.039  62.490 -21.267  1.00 34.830          H  
ATOM   2267  N   GLN A 162      -5.224  66.086 -20.790  1.00 19.590          N  
ATOM   2268  CA  GLN A 162      -5.441  66.267 -19.379  1.00 19.180          C  
ATOM   2269  C   GLN A 162      -5.280  64.947 -18.611  1.00 18.860          C  
ATOM   2270  O   GLN A 162      -5.742  63.901 -19.074  1.00 18.580          O  
ATOM   2271  CB  GLN A 162      -6.816  66.866 -19.174  1.00 27.020          C  
ATOM   2272  CG  GLN A 162      -6.905  68.236 -19.760  1.00 27.020          C  
ATOM   2273  CD  GLN A 162      -7.245  68.233 -21.259  1.00 27.020          C  
ATOM   2274  OE1 GLN A 162      -7.331  67.164 -21.887  1.00 27.020          O  
ATOM   2275  NE2 GLN A 162      -7.403  69.394 -21.826  1.00 27.020          N  
ATOM   2276  H   GLN A 162      -5.987  66.249 -21.448  1.00 23.510          H  
ATOM   2277  HA  GLN A 162      -4.728  67.002 -19.056  1.00 23.020          H  
ATOM   2278 1HB  GLN A 162      -7.571  66.241 -19.640  1.00 32.420          H  
ATOM   2279 2HB  GLN A 162      -7.043  66.935 -18.106  1.00 32.420          H  
ATOM   2280 1HG  GLN A 162      -7.685  68.762 -19.225  1.00 32.420          H  
ATOM   2281 2HG  GLN A 162      -5.957  68.759 -19.635  1.00 32.420          H  
ATOM   2282 1HE2 GLN A 162      -7.624  69.461 -22.800  1.00 32.420          H  
ATOM   2283 2HE2 GLN A 162      -7.306  70.231 -21.253  1.00 32.420          H  
ATOM   2284  N   PRO A 163      -4.536  64.944 -17.501  1.00 19.060          N  
ATOM   2285  CA  PRO A 163      -4.307  63.849 -16.594  1.00 18.950          C  
ATOM   2286  C   PRO A 163      -5.345  63.732 -15.534  1.00 18.570          C  
ATOM   2287  O   PRO A 163      -6.160  64.641 -15.341  1.00 18.310          O  
ATOM   2288  CB  PRO A 163      -3.019  64.237 -15.929  1.00 28.420          C  
ATOM   2289  CG  PRO A 163      -3.116  65.694 -15.831  1.00 28.420          C  
ATOM   2290  CD  PRO A 163      -3.782  66.140 -17.109  1.00 28.420          C  
ATOM   2291  HA  PRO A 163      -4.210  62.910 -17.159  1.00 22.740          H  
ATOM   2292 1HB  PRO A 163      -2.921  63.754 -14.943  1.00 34.110          H  
ATOM   2293 2HB  PRO A 163      -2.222  63.893 -16.503  1.00 34.110          H  
ATOM   2294 1HG  PRO A 163      -3.716  65.928 -14.942  1.00 34.110          H  
ATOM   2295 2HG  PRO A 163      -2.120  66.144 -15.683  1.00 34.110          H  
ATOM   2296 1HD  PRO A 163      -4.455  66.978 -16.882  1.00 34.110          H  
ATOM   2297 2HD  PRO A 163      -3.002  66.378 -17.848  1.00 34.110          H  
ATOM   2298  N   CYS A 164      -5.177  62.687 -14.755  1.00 18.680          N  
ATOM   2299  CA  CYS A 164      -5.889  62.530 -13.525  1.00 18.510          C  
ATOM   2300  C   CYS A 164      -4.877  62.036 -12.504  1.00 19.170          C  
ATOM   2301  O   CYS A 164      -4.047  61.177 -12.801  1.00 19.810          O  
ATOM   2302  CB  CYS A 164      -7.006  61.508 -13.713  1.00 25.980          C  
ATOM   2303  SG  CYS A 164      -8.228  62.025 -14.880  1.00 25.980          S  
ATOM   2304  H   CYS A 164      -4.503  61.978 -15.012  1.00 22.420          H  
ATOM   2305  HA  CYS A 164      -6.299  63.488 -13.205  1.00 22.210          H  
ATOM   2306 1HB  CYS A 164      -6.576  60.574 -14.070  1.00 31.180          H  
ATOM   2307 2HB  CYS A 164      -7.488  61.290 -12.784  1.00 31.180          H  
ATOM   2308  HG  CYS A 164      -8.529  63.161 -14.256  1.00 31.180          H  
ATOM   2309  N   ARG A 165      -4.998  62.541 -11.292  1.00 19.120          N  
ATOM   2310  CA  ARG A 165      -4.178  62.144 -10.158  1.00 19.830          C  
ATOM   2311  C   ARG A 165      -4.671  60.806  -9.681  1.00 20.180          C  
ATOM   2312  O   ARG A 165      -5.736  60.357 -10.098  1.00 19.830          O  
ATOM   2313  CB  ARG A 165      -4.252  63.176  -9.036  1.00 27.480          C  
ATOM   2314  CG  ARG A 165      -3.558  64.514  -9.318  1.00 27.480          C  
ATOM   2315  CD  ARG A 165      -3.814  65.515  -8.232  1.00 27.480          C  
ATOM   2316  NE  ARG A 165      -3.094  66.776  -8.471  1.00 27.480          N  
ATOM   2317  CZ  ARG A 165      -1.903  67.121  -7.990  1.00 27.480          C  
ATOM   2318  NH1 ARG A 165      -1.232  66.361  -7.156  1.00 27.480          N  
ATOM   2319  NH2 ARG A 165      -1.433  68.279  -8.395  1.00 27.480          N  
ATOM   2320  H   ARG A 165      -5.708  63.270 -11.159  1.00 22.940          H  
ATOM   2321  HA  ARG A 165      -3.138  62.049 -10.478  1.00 23.800          H  
ATOM   2322 1HB  ARG A 165      -5.295  63.388  -8.813  1.00 32.970          H  
ATOM   2323 2HB  ARG A 165      -3.799  62.764  -8.131  1.00 32.970          H  
ATOM   2324 1HG  ARG A 165      -2.480  64.352  -9.393  1.00 32.970          H  
ATOM   2325 2HG  ARG A 165      -3.930  64.923 -10.259  1.00 32.970          H  
ATOM   2326 1HD  ARG A 165      -4.882  65.736  -8.203  1.00 32.970          H  
ATOM   2327 2HD  ARG A 165      -3.505  65.106  -7.271  1.00 32.970          H  
ATOM   2328  HE  ARG A 165      -3.490  67.463  -9.119  1.00 32.970          H  
ATOM   2329 1HH1 ARG A 165      -1.606  65.458  -6.825  1.00 32.970          H  
ATOM   2330 2HH1 ARG A 165      -0.330  66.654  -6.816  1.00 32.970          H  
ATOM   2331 1HH2 ARG A 165      -2.014  68.818  -9.063  1.00 32.970          H  
ATOM   2332 2HH2 ARG A 165      -0.540  68.618  -8.079  1.00 32.970          H  
ATOM   2333  N   SER A 166      -3.949  60.160  -8.780  1.00 20.950          N  
ATOM   2334  CA  SER A 166      -4.419  58.860  -8.299  1.00 21.430          C  
ATOM   2335  C   SER A 166      -5.816  58.933  -7.639  1.00 21.080          C  
ATOM   2336  O   SER A 166      -6.538  57.939  -7.584  1.00 20.980          O  
ATOM   2337  CB  SER A 166      -3.429  58.301  -7.299  1.00 29.810          C  
ATOM   2338  OG  SER A 166      -3.407  59.086  -6.139  1.00 29.810          O  
ATOM   2339  H   SER A 166      -3.050  60.536  -8.458  1.00 25.140          H  
ATOM   2340  HA  SER A 166      -4.475  58.184  -9.154  1.00 25.720          H  
ATOM   2341 1HB  SER A 166      -3.702  57.277  -7.047  1.00 35.770          H  
ATOM   2342 2HB  SER A 166      -2.434  58.277  -7.744  1.00 35.770          H  
ATOM   2343  HG  SER A 166      -2.775  58.672  -5.544  1.00 35.770          H  
ATOM   2344  N   GLY A 167      -6.211  60.114  -7.154  1.00 21.000          N  
ATOM   2345  CA  GLY A 167      -7.521  60.319  -6.532  1.00 20.770          C  
ATOM   2346  C   GLY A 167      -8.606  60.810  -7.516  1.00 19.910          C  
ATOM   2347  O   GLY A 167      -9.724  61.146  -7.091  1.00 19.660          O  
ATOM   2348  H   GLY A 167      -5.560  60.884  -7.191  1.00 25.200          H  
ATOM   2349 1HA  GLY A 167      -7.846  59.384  -6.077  1.00 24.920          H  
ATOM   2350 2HA  GLY A 167      -7.417  61.039  -5.721  1.00 24.920          H  
ATOM   2351  N   GLU A 168      -8.272  60.893  -8.807  1.00 19.560          N  
ATOM   2352  CA  GLU A 168      -9.174  61.401  -9.844  1.00 18.840          C  
ATOM   2353  C   GLU A 168      -9.579  60.346 -10.881  1.00 18.960          C  
ATOM   2354  O   GLU A 168      -9.113  59.206 -10.861  1.00 19.620          O  
ATOM   2355  CB  GLU A 168      -8.560  62.608 -10.551  1.00 26.660          C  
ATOM   2356  CG  GLU A 168      -8.390  63.864  -9.727  1.00 26.660          C  
ATOM   2357  CD  GLU A 168      -7.795  64.986 -10.561  1.00 26.660          C  
ATOM   2358  OE1 GLU A 168      -6.763  64.746 -11.160  1.00 26.660          O  
ATOM   2359  OE2 GLU A 168      -8.364  66.071 -10.617  1.00 26.660          O  
ATOM   2360  H   GLU A 168      -7.344  60.576  -9.100  1.00 23.470          H  
ATOM   2361  HA  GLU A 168     -10.069  61.752  -9.364  1.00 22.610          H  
ATOM   2362 1HB  GLU A 168      -7.583  62.336 -10.855  1.00 32.000          H  
ATOM   2363 2HB  GLU A 168      -9.127  62.859 -11.446  1.00 32.000          H  
ATOM   2364 1HG  GLU A 168      -9.366  64.173  -9.352  1.00 32.000          H  
ATOM   2365 2HG  GLU A 168      -7.749  63.652  -8.875  1.00 32.000          H  
ATOM   2366  N   PHE A 169     -10.462  60.752 -11.790  1.00 18.430          N  
ATOM   2367  CA  PHE A 169     -10.969  59.916 -12.875  1.00 18.640          C  
ATOM   2368  C   PHE A 169     -11.403  60.743 -14.089  1.00 18.240          C  
ATOM   2369  O   PHE A 169     -12.002  61.805 -13.944  1.00 17.760          O  
ATOM   2370  CB  PHE A 169     -12.108  59.061 -12.333  1.00 26.010          C  
ATOM   2371  CG  PHE A 169     -12.880  58.320 -13.328  1.00 26.010          C  
ATOM   2372  CD1 PHE A 169     -12.417  57.177 -13.929  1.00 26.010          C  
ATOM   2373  CD2 PHE A 169     -14.116  58.779 -13.646  1.00 26.010          C  
ATOM   2374  CE1 PHE A 169     -13.200  56.524 -14.853  1.00 26.010          C  
ATOM   2375  CE2 PHE A 169     -14.904  58.147 -14.560  1.00 26.010          C  
ATOM   2376  CZ  PHE A 169     -14.447  57.015 -15.169  1.00 26.010          C  
ATOM   2377  H   PHE A 169     -10.817  61.709 -11.719  1.00 22.120          H  
ATOM   2378  HA  PHE A 169     -10.166  59.253 -13.194  1.00 22.370          H  
ATOM   2379 1HB  PHE A 169     -11.689  58.339 -11.644  1.00 31.210          H  
ATOM   2380 2HB  PHE A 169     -12.793  59.687 -11.778  1.00 31.210          H  
ATOM   2381  HD1 PHE A 169     -11.429  56.793 -13.674  1.00 31.210          H  
ATOM   2382  HD2 PHE A 169     -14.457  59.665 -13.145  1.00 31.210          H  
ATOM   2383  HE1 PHE A 169     -12.834  55.620 -15.338  1.00 31.210          H  
ATOM   2384  HE2 PHE A 169     -15.892  58.537 -14.803  1.00 31.210          H  
ATOM   2385  HZ  PHE A 169     -15.070  56.502 -15.908  1.00 31.210          H  
ATOM   2386  N   MET A 170     -11.063  60.299 -15.300  1.00 18.550          N  
ATOM   2387  CA  MET A 170     -11.500  61.060 -16.466  1.00 18.310          C  
ATOM   2388  C   MET A 170     -12.903  60.648 -16.872  1.00 18.300          C  
ATOM   2389  O   MET A 170     -13.130  59.495 -17.230  1.00 18.780          O  
ATOM   2390  CB  MET A 170     -10.519  60.885 -17.626  1.00 25.730          C  
ATOM   2391  CG  MET A 170     -10.855  61.705 -18.869  1.00 25.730          C  
ATOM   2392  SD  MET A 170     -10.815  63.507 -18.557  1.00 25.730          S  
ATOM   2393  CE  MET A 170      -9.073  63.917 -18.321  1.00 25.730          C  
ATOM   2394  H   MET A 170     -10.538  59.442 -15.411  1.00 22.260          H  
ATOM   2395  HA  MET A 170     -11.533  62.115 -16.201  1.00 21.970          H  
ATOM   2396 1HB  MET A 170      -9.518  61.132 -17.317  1.00 30.880          H  
ATOM   2397 2HB  MET A 170     -10.513  59.838 -17.926  1.00 30.880          H  
ATOM   2398 1HG  MET A 170     -10.140  61.476 -19.656  1.00 30.880          H  
ATOM   2399 2HG  MET A 170     -11.856  61.439 -19.231  1.00 30.880          H  
ATOM   2400 1HE  MET A 170      -8.981  64.981 -18.129  1.00 30.880          H  
ATOM   2401 2HE  MET A 170      -8.665  63.374 -17.479  1.00 30.880          H  
ATOM   2402 3HE  MET A 170      -8.507  63.666 -19.214  1.00 30.880          H  
ATOM   2403  N   CYS A 171     -13.832  61.598 -16.880  1.00 17.860          N  
ATOM   2404  CA  CYS A 171     -15.220  61.314 -17.198  1.00 17.950          C  
ATOM   2405  C   CYS A 171     -15.397  60.905 -18.646  1.00 18.480          C  
ATOM   2406  O   CYS A 171     -14.860  61.541 -19.559  1.00 18.560          O  
ATOM   2407  CB  CYS A 171     -16.137  62.510 -16.970  1.00 25.090          C  
ATOM   2408  SG  CYS A 171     -17.881  62.125 -17.179  1.00 25.090          S  
ATOM   2409  H   CYS A 171     -13.596  62.561 -16.626  1.00 21.430          H  
ATOM   2410  HA  CYS A 171     -15.552  60.494 -16.559  1.00 21.540          H  
ATOM   2411 1HB  CYS A 171     -15.982  62.943 -16.018  1.00 30.110          H  
ATOM   2412 2HB  CYS A 171     -15.893  63.272 -17.692  1.00 30.110          H  
ATOM   2413  HG  CYS A 171     -17.849  62.016 -18.529  1.00 30.110          H  
ATOM   2414  N   ASP A 172     -16.289  59.946 -18.869  1.00 18.950          N  
ATOM   2415  CA  ASP A 172     -16.660  59.451 -20.198  1.00 19.610          C  
ATOM   2416  C   ASP A 172     -17.170  60.575 -21.116  1.00 19.390          C  
ATOM   2417  O   ASP A 172     -17.136  60.459 -22.340  1.00 19.850          O  
ATOM   2418  CB  ASP A 172     -17.781  58.419 -20.065  1.00 27.190          C  
ATOM   2419  CG  ASP A 172     -17.361  57.100 -19.416  1.00 27.190          C  
ATOM   2420  OD1 ASP A 172     -16.193  56.832 -19.308  1.00 27.190          O  
ATOM   2421  OD2 ASP A 172     -18.235  56.394 -18.990  1.00 27.190          O  
ATOM   2422  H   ASP A 172     -16.694  59.477 -18.067  1.00 22.740          H  
ATOM   2423  HA  ASP A 172     -15.782  58.991 -20.655  1.00 23.530          H  
ATOM   2424 1HB  ASP A 172     -18.597  58.848 -19.481  1.00 32.630          H  
ATOM   2425 2HB  ASP A 172     -18.181  58.200 -21.056  1.00 32.630          H  
ATOM   2426  N   SER A 173     -17.644  61.665 -20.508  1.00 18.790          N  
ATOM   2427  CA  SER A 173     -18.195  62.827 -21.202  1.00 18.620          C  
ATOM   2428  C   SER A 173     -17.124  63.820 -21.685  1.00 18.360          C  
ATOM   2429  O   SER A 173     -17.459  64.824 -22.316  1.00 18.350          O  
ATOM   2430  CB  SER A 173     -19.164  63.579 -20.302  1.00 26.140          C  
ATOM   2431  OG  SER A 173     -20.266  62.784 -19.951  1.00 26.140          O  
ATOM   2432  H   SER A 173     -17.634  61.673 -19.502  1.00 22.550          H  
ATOM   2433  HA  SER A 173     -18.740  62.468 -22.076  1.00 22.340          H  
ATOM   2434 1HB  SER A 173     -18.650  63.923 -19.410  1.00 31.360          H  
ATOM   2435 2HB  SER A 173     -19.516  64.466 -20.827  1.00 31.360          H  
ATOM   2436  HG  SER A 173     -20.886  63.368 -19.502  1.00 31.360          H  
ATOM   2437  N   GLY A 174     -15.841  63.578 -21.372  1.00 18.270          N  
ATOM   2438  CA  GLY A 174     -14.770  64.492 -21.789  1.00 18.120          C  
ATOM   2439  C   GLY A 174     -14.452  65.603 -20.784  1.00 17.350          C  
ATOM   2440  O   GLY A 174     -14.026  66.695 -21.178  1.00 17.210          O  
ATOM   2441  H   GLY A 174     -15.598  62.730 -20.854  1.00 21.920          H  
ATOM   2442 1HA  GLY A 174     -13.868  63.905 -21.965  1.00 21.740          H  
ATOM   2443 2HA  GLY A 174     -15.037  64.937 -22.745  1.00 21.740          H  
ATOM   2444  N   LEU A 175     -14.700  65.318 -19.507  1.00 16.970          N  
ATOM   2445  CA  LEU A 175     -14.471  66.215 -18.376  1.00 16.330          C  
ATOM   2446  C   LEU A 175     -13.620  65.610 -17.243  1.00 16.270          C  
ATOM   2447  O   LEU A 175     -13.936  64.532 -16.732  1.00 16.540          O  
ATOM   2448  CB  LEU A 175     -15.835  66.587 -17.774  1.00 23.120          C  
ATOM   2449  CG  LEU A 175     -15.816  67.399 -16.471  1.00 23.120          C  
ATOM   2450  CD1 LEU A 175     -15.257  68.727 -16.725  1.00 23.120          C  
ATOM   2451  CD2 LEU A 175     -17.219  67.486 -15.936  1.00 23.120          C  
ATOM   2452  H   LEU A 175     -15.044  64.392 -19.320  1.00 20.360          H  
ATOM   2453  HA  LEU A 175     -13.960  67.103 -18.750  1.00 19.600          H  
ATOM   2454 1HB  LEU A 175     -16.384  67.168 -18.516  1.00 27.740          H  
ATOM   2455 2HB  LEU A 175     -16.390  65.672 -17.585  1.00 27.740          H  
ATOM   2456  HG  LEU A 175     -15.183  66.922 -15.747  1.00 27.740          H  
ATOM   2457 1HD1 LEU A 175     -15.221  69.304 -15.857  1.00 27.740          H  
ATOM   2458 2HD1 LEU A 175     -14.246  68.663 -17.117  1.00 27.740          H  
ATOM   2459 3HD1 LEU A 175     -15.886  69.182 -17.407  1.00 27.740          H  
ATOM   2460 1HD2 LEU A 175     -17.220  68.047 -15.022  1.00 27.740          H  
ATOM   2461 2HD2 LEU A 175     -17.862  67.980 -16.665  1.00 27.740          H  
ATOM   2462 3HD2 LEU A 175     -17.588  66.482 -15.743  1.00 27.740          H  
ATOM   2463  N   CYS A 176     -12.574  66.307 -16.794  1.00 16.060          N  
ATOM   2464  CA  CYS A 176     -11.832  65.818 -15.623  1.00 16.140          C  
ATOM   2465  C   CYS A 176     -12.685  65.846 -14.341  1.00 15.780          C  
ATOM   2466  O   CYS A 176     -13.247  66.881 -13.976  1.00 15.420          O  
ATOM   2467  CB  CYS A 176     -10.513  66.627 -15.474  1.00 22.560          C  
ATOM   2468  SG  CYS A 176     -10.666  68.531 -15.460  1.00 22.560          S  
ATOM   2469  H   CYS A 176     -12.281  67.172 -17.284  1.00 19.270          H  
ATOM   2470  HA  CYS A 176     -11.551  64.782 -15.811  1.00 19.370          H  
ATOM   2471 1HB  CYS A 176     -10.013  66.325 -14.553  1.00 27.080          H  
ATOM   2472 2HB  CYS A 176      -9.849  66.368 -16.295  1.00 27.080          H  
ATOM   2473  N   ILE A 177     -12.825  64.680 -13.686  1.00 16.010          N  
ATOM   2474  CA  ILE A 177     -13.631  64.515 -12.473  1.00 15.880          C  
ATOM   2475  C   ILE A 177     -12.883  63.693 -11.414  1.00 16.360          C  
ATOM   2476  O   ILE A 177     -11.713  63.355 -11.590  1.00 16.810          O  
ATOM   2477  CB  ILE A 177     -15.034  63.929 -12.762  1.00 22.280          C  
ATOM   2478  CG1 ILE A 177     -14.904  62.553 -13.381  1.00 22.280          C  
ATOM   2479  CG2 ILE A 177     -15.830  64.892 -13.681  1.00 22.280          C  
ATOM   2480  CD1 ILE A 177     -16.185  61.818 -13.483  1.00 22.280          C  
ATOM   2481  H   ILE A 177     -12.355  63.835 -14.020  1.00 19.210          H  
ATOM   2482  HA  ILE A 177     -13.796  65.503 -12.046  1.00 19.060          H  
ATOM   2483  HB  ILE A 177     -15.575  63.821 -11.833  1.00 26.740          H  
ATOM   2484 1HG1 ILE A 177     -14.472  62.668 -14.361  1.00 26.740          H  
ATOM   2485 2HG1 ILE A 177     -14.224  61.952 -12.783  1.00 26.740          H  
ATOM   2486 1HG2 ILE A 177     -16.829  64.526 -13.873  1.00 26.740          H  
ATOM   2487 2HG2 ILE A 177     -15.897  65.867 -13.204  1.00 26.740          H  
ATOM   2488 3HG2 ILE A 177     -15.308  64.986 -14.616  1.00 26.740          H  
ATOM   2489 1HD1 ILE A 177     -16.040  60.858 -13.932  1.00 26.740          H  
ATOM   2490 2HD1 ILE A 177     -16.546  61.702 -12.485  1.00 26.740          H  
ATOM   2491 3HD1 ILE A 177     -16.914  62.344 -14.066  1.00 26.740          H  
ATOM   2492  N   ASN A 178     -13.547  63.438 -10.291  1.00 16.410          N  
ATOM   2493  CA  ASN A 178     -12.994  62.697  -9.160  1.00 17.030          C  
ATOM   2494  C   ASN A 178     -13.127  61.174  -9.279  1.00 17.500          C  
ATOM   2495  O   ASN A 178     -14.076  60.665  -9.878  1.00 17.400          O  
ATOM   2496  CB  ASN A 178     -13.736  63.115  -7.923  1.00 23.590          C  
ATOM   2497  CG  ASN A 178     -13.569  64.519  -7.585  1.00 23.590          C  
ATOM   2498  OD1 ASN A 178     -14.585  65.253  -7.485  1.00 23.590          O  
ATOM   2499  ND2 ASN A 178     -12.344  64.936  -7.390  1.00 23.590          N  
ATOM   2500  H   ASN A 178     -14.497  63.769 -10.225  1.00 19.690          H  
ATOM   2501  HA  ASN A 178     -11.938  62.944  -9.073  1.00 20.440          H  
ATOM   2502 1HB  ASN A 178     -14.765  62.944  -8.116  1.00 28.310          H  
ATOM   2503 2HB  ASN A 178     -13.445  62.505  -7.088  1.00 28.310          H  
ATOM   2504 1HD2 ASN A 178     -12.163  65.894  -7.152  1.00 28.310          H  
ATOM   2505 2HD2 ASN A 178     -11.584  64.281  -7.462  1.00 28.310          H  
ATOM   2506  N   ALA A 179     -12.251  60.433  -8.575  1.00 18.160          N  
ATOM   2507  CA  ALA A 179     -12.345  58.961  -8.486  1.00 18.780          C  
ATOM   2508  C   ALA A 179     -13.669  58.557  -7.842  1.00 19.190          C  
ATOM   2509  O   ALA A 179     -14.190  57.459  -8.070  1.00 19.620          O  
ATOM   2510  CB  ALA A 179     -11.182  58.382  -7.710  1.00 26.040          C  
ATOM   2511  H   ALA A 179     -11.460  60.894  -8.108  1.00 21.790          H  
ATOM   2512  HA  ALA A 179     -12.324  58.553  -9.488  1.00 22.540          H  
ATOM   2513 1HB  ALA A 179     -11.271  57.294  -7.675  1.00 31.250          H  
ATOM   2514 2HB  ALA A 179     -10.252  58.644  -8.201  1.00 31.250          H  
ATOM   2515 3HB  ALA A 179     -11.181  58.763  -6.708  1.00 31.250          H  
ATOM   2516  N   GLY A 180     -14.219  59.492  -7.069  1.00 19.160          N  
ATOM   2517  CA  GLY A 180     -15.457  59.391  -6.306  1.00 19.670          C  
ATOM   2518  C   GLY A 180     -16.657  59.114  -7.170  1.00 19.500          C  
ATOM   2519  O   GLY A 180     -17.720  58.783  -6.666  1.00 19.950          O  
ATOM   2520  H   GLY A 180     -13.694  60.351  -7.013  1.00 22.990          H  
ATOM   2521 1HA  GLY A 180     -15.357  58.608  -5.553  1.00 23.600          H  
ATOM   2522 2HA  GLY A 180     -15.630  60.320  -5.783  1.00 23.600          H  
ATOM   2523  N   TRP A 181     -16.496  59.261  -8.481  1.00 18.960          N  
ATOM   2524  CA  TRP A 181     -17.522  58.969  -9.459  1.00 18.880          C  
ATOM   2525  C   TRP A 181     -18.107  57.583  -9.181  1.00 19.380          C  
ATOM   2526  O   TRP A 181     -19.306  57.345  -9.374  1.00 19.800          O  
ATOM   2527  CB  TRP A 181     -16.892  59.007 -10.848  1.00 26.460          C  
ATOM   2528  CG  TRP A 181     -17.814  58.792 -12.010  1.00 26.460          C  
ATOM   2529  CD1 TRP A 181     -17.904  57.673 -12.772  1.00 26.460          C  
ATOM   2530  CD2 TRP A 181     -18.757  59.738 -12.576  1.00 26.460          C  
ATOM   2531  NE1 TRP A 181     -18.826  57.858 -13.773  1.00 26.460          N  
ATOM   2532  CE2 TRP A 181     -19.348  59.120 -13.669  1.00 26.460          C  
ATOM   2533  CE3 TRP A 181     -19.128  61.042 -12.253  1.00 26.460          C  
ATOM   2534  CZ2 TRP A 181     -20.291  59.768 -14.453  1.00 26.460          C  
ATOM   2535  CZ3 TRP A 181     -20.052  61.683 -13.032  1.00 26.460          C  
ATOM   2536  CH2 TRP A 181     -20.624  61.074 -14.103  1.00 26.460          C  
ATOM   2537  H   TRP A 181     -15.591  59.584  -8.833  1.00 22.750          H  
ATOM   2538  HA  TRP A 181     -18.313  59.715  -9.385  1.00 22.660          H  
ATOM   2539 1HB  TRP A 181     -16.392  59.958 -10.977  1.00 31.760          H  
ATOM   2540 2HB  TRP A 181     -16.114  58.244 -10.901  1.00 31.760          H  
ATOM   2541  HD1 TRP A 181     -17.322  56.766 -12.617  1.00 31.760          H  
ATOM   2542  HE1 TRP A 181     -19.074  57.173 -14.476  1.00 31.760          H  
ATOM   2543  HE3 TRP A 181     -18.684  61.554 -11.401  1.00 31.760          H  
ATOM   2544  HZ2 TRP A 181     -20.758  59.290 -15.313  1.00 31.760          H  
ATOM   2545  HZ3 TRP A 181     -20.309  62.692 -12.762  1.00 31.760          H  
ATOM   2546  HH2 TRP A 181     -21.357  61.622 -14.695  1.00 31.760          H  
ATOM   2547  N   ARG A 182     -17.242  56.627  -8.810  1.00 19.450          N  
ATOM   2548  CA  ARG A 182     -17.705  55.275  -8.570  1.00 19.980          C  
ATOM   2549  C   ARG A 182     -18.779  55.272  -7.486  1.00 20.640          C  
ATOM   2550  O   ARG A 182     -18.563  55.737  -6.369  1.00 20.860          O  
ATOM   2551  CB  ARG A 182     -16.527  54.422  -8.133  1.00 27.760          C  
ATOM   2552  CG  ARG A 182     -15.489  54.162  -9.224  1.00 27.760          C  
ATOM   2553  CD  ARG A 182     -14.213  53.583  -8.688  1.00 27.760          C  
ATOM   2554  NE  ARG A 182     -14.407  52.278  -8.075  1.00 27.760          N  
ATOM   2555  CZ  ARG A 182     -13.448  51.399  -7.751  1.00 27.760          C  
ATOM   2556  NH1 ARG A 182     -12.172  51.588  -7.971  1.00 27.760          N  
ATOM   2557  NH2 ARG A 182     -13.820  50.302  -7.174  1.00 27.760          N  
ATOM   2558  H   ARG A 182     -16.251  56.858  -8.660  1.00 23.340          H  
ATOM   2559  HA  ARG A 182     -18.123  54.875  -9.492  1.00 23.980          H  
ATOM   2560 1HB  ARG A 182     -16.019  54.901  -7.293  1.00 33.310          H  
ATOM   2561 2HB  ARG A 182     -16.899  53.460  -7.787  1.00 33.310          H  
ATOM   2562 1HG  ARG A 182     -15.900  53.461  -9.948  1.00 33.310          H  
ATOM   2563 2HG  ARG A 182     -15.249  55.102  -9.724  1.00 33.310          H  
ATOM   2564 1HD  ARG A 182     -13.502  53.480  -9.504  1.00 33.310          H  
ATOM   2565 2HD  ARG A 182     -13.803  54.262  -7.930  1.00 33.310          H  
ATOM   2566  HE  ARG A 182     -15.358  52.000  -7.792  1.00 33.310          H  
ATOM   2567 1HH1 ARG A 182     -11.832  52.436  -8.399  1.00 33.310          H  
ATOM   2568 2HH1 ARG A 182     -11.530  50.844  -7.664  1.00 33.310          H  
ATOM   2569 1HH2 ARG A 182     -14.822  50.190  -6.957  1.00 33.310          H  
ATOM   2570 2HH2 ARG A 182     -13.112  49.624  -6.901  1.00 33.310          H  
ATOM   2571  N   CYS A 183     -19.929  54.686  -7.818  1.00 21.050          N  
ATOM   2572  CA  CYS A 183     -21.093  54.577  -6.937  1.00 21.790          C  
ATOM   2573  C   CYS A 183     -21.658  55.915  -6.435  1.00 21.680          C  
ATOM   2574  O   CYS A 183     -22.448  55.933  -5.485  1.00 22.240          O  
ATOM   2575  CB  CYS A 183     -20.746  53.702  -5.736  1.00 30.210          C  
ATOM   2576  SG  CYS A 183     -20.239  52.049  -6.196  1.00 30.210          S  
ATOM   2577  H   CYS A 183     -20.009  54.320  -8.754  1.00 25.260          H  
ATOM   2578  HA  CYS A 183     -21.881  54.076  -7.498  1.00 26.150          H  
ATOM   2579 1HB  CYS A 183     -19.927  54.148  -5.170  1.00 36.250          H  
ATOM   2580 2HB  CYS A 183     -21.595  53.625  -5.061  1.00 36.250          H  
ATOM   2581  HG  CYS A 183     -19.108  52.048  -5.421  1.00 36.250          H  
ATOM   2582  N   ASP A 184     -21.329  57.021  -7.104  1.00 21.070          N  
ATOM   2583  CA  ASP A 184     -21.922  58.301  -6.761  1.00 21.070          C  
ATOM   2584  C   ASP A 184     -23.209  58.352  -7.575  1.00 20.950          C  
ATOM   2585  O   ASP A 184     -23.186  58.392  -8.807  1.00 21.170          O  
ATOM   2586  CB  ASP A 184     -20.976  59.473  -7.039  1.00 29.500          C  
ATOM   2587  CG  ASP A 184     -21.513  60.853  -6.564  1.00 29.500          C  
ATOM   2588  OD1 ASP A 184     -22.644  60.925  -6.129  1.00 29.500          O  
ATOM   2589  OD2 ASP A 184     -20.781  61.813  -6.657  1.00 29.500          O  
ATOM   2590  H   ASP A 184     -20.646  56.979  -7.867  1.00 25.280          H  
ATOM   2591  HA  ASP A 184     -22.176  58.315  -5.702  1.00 25.280          H  
ATOM   2592 1HB  ASP A 184     -20.050  59.283  -6.517  1.00 35.400          H  
ATOM   2593 2HB  ASP A 184     -20.736  59.504  -8.098  1.00 35.400          H  
ATOM   2594  N   GLY A 185     -24.323  58.168  -6.890  1.00 20.710          N  
ATOM   2595  CA  GLY A 185     -25.627  58.007  -7.510  1.00 20.700          C  
ATOM   2596  C   GLY A 185     -26.428  59.290  -7.634  1.00 20.590          C  
ATOM   2597  O   GLY A 185     -25.953  60.328  -8.135  1.00 21.110          O  
ATOM   2598  H   GLY A 185     -24.247  58.138  -5.882  1.00 24.850          H  
ATOM   2599 1HA  GLY A 185     -25.499  57.568  -8.498  1.00 24.840          H  
ATOM   2600 2HA  GLY A 185     -26.202  57.288  -6.928  1.00 24.840          H  
ATOM   2601  N   ASP A 186     -27.699  59.185  -7.241  1.00 20.000          N  
ATOM   2602  CA  ASP A 186     -28.659  60.251  -7.403  1.00 19.950          C  
ATOM   2603  C   ASP A 186     -29.551  60.511  -6.180  1.00 19.340          C  
ATOM   2604  O   ASP A 186     -29.436  59.871  -5.128  1.00 18.600          O  
ATOM   2605  CB  ASP A 186     -29.521  59.900  -8.637  1.00 27.950          C  
ATOM   2606  CG  ASP A 186     -30.242  58.561  -8.523  1.00 27.950          C  
ATOM   2607  OD1 ASP A 186     -30.361  58.058  -7.434  1.00 27.950          O  
ATOM   2608  OD2 ASP A 186     -30.631  58.034  -9.542  1.00 27.950          O  
ATOM   2609  H   ASP A 186     -28.039  58.318  -6.834  1.00 24.000          H  
ATOM   2610  HA  ASP A 186     -28.121  61.155  -7.626  1.00 23.940          H  
ATOM   2611 1HB  ASP A 186     -30.264  60.675  -8.809  1.00 33.540          H  
ATOM   2612 2HB  ASP A 186     -28.893  59.847  -9.518  1.00 33.540          H  
ATOM   2613  N   ALA A 187     -30.450  61.472  -6.360  1.00 19.730          N  
ATOM   2614  CA  ALA A 187     -31.459  61.899  -5.408  1.00 19.340          C  
ATOM   2615  C   ALA A 187     -32.832  61.745  -6.064  1.00 19.140          C  
ATOM   2616  O   ALA A 187     -32.936  61.683  -7.294  1.00 19.640          O  
ATOM   2617  CB  ALA A 187     -31.188  63.317  -4.990  1.00 27.230          C  
ATOM   2618  H   ALA A 187     -30.392  61.992  -7.230  1.00 23.680          H  
ATOM   2619  HA  ALA A 187     -31.427  61.251  -4.532  1.00 23.210          H  
ATOM   2620 1HB  ALA A 187     -31.940  63.638  -4.291  1.00 32.680          H  
ATOM   2621 2HB  ALA A 187     -30.208  63.381  -4.522  1.00 32.680          H  
ATOM   2622 3HB  ALA A 187     -31.212  63.935  -5.863  1.00 32.680          H  
ATOM   2623  N   ASP A 188     -33.889  61.642  -5.265  1.00 18.510          N  
ATOM   2624  CA  ASP A 188     -35.225  61.413  -5.840  1.00 18.400          C  
ATOM   2625  C   ASP A 188     -36.229  62.480  -5.408  1.00 18.590          C  
ATOM   2626  O   ASP A 188     -36.594  62.590  -4.232  1.00 18.210          O  
ATOM   2627  CB  ASP A 188     -35.676  59.992  -5.522  1.00 25.800          C  
ATOM   2628  CG  ASP A 188     -37.055  59.575  -6.129  1.00 25.800          C  
ATOM   2629  OD1 ASP A 188     -37.740  60.409  -6.650  1.00 25.800          O  
ATOM   2630  OD2 ASP A 188     -37.420  58.412  -6.002  1.00 25.800          O  
ATOM   2631  H   ASP A 188     -33.773  61.768  -4.252  1.00 22.210          H  
ATOM   2632  HA  ASP A 188     -35.146  61.477  -6.924  1.00 22.080          H  
ATOM   2633 1HB  ASP A 188     -34.927  59.303  -5.914  1.00 30.960          H  
ATOM   2634 2HB  ASP A 188     -35.673  59.869  -4.466  1.00 30.960          H  
ATOM   2635  N   CYS A 189     -36.562  63.341  -6.366  1.00 19.320          N  
ATOM   2636  CA  CYS A 189     -37.392  64.512  -6.135  1.00 19.750          C  
ATOM   2637  C   CYS A 189     -38.879  64.236  -6.284  1.00 19.920          C  
ATOM   2638  O   CYS A 189     -39.332  63.670  -7.284  1.00 20.180          O  
ATOM   2639  CB  CYS A 189     -37.010  65.641  -7.082  1.00 27.480          C  
ATOM   2640  SG  CYS A 189     -37.904  67.178  -6.802  1.00 27.480          S  
ATOM   2641  H   CYS A 189     -36.240  63.105  -7.310  1.00 23.180          H  
ATOM   2642  HA  CYS A 189     -37.210  64.852  -5.116  1.00 23.700          H  
ATOM   2643 1HB  CYS A 189     -35.971  65.835  -6.992  1.00 32.970          H  
ATOM   2644 2HB  CYS A 189     -37.185  65.337  -8.096  1.00 32.970          H  
ATOM   2645  HG  CYS A 189     -38.887  67.043  -7.757  1.00 32.970          H  
ATOM   2646  N   ASP A 190     -39.638  64.632  -5.266  1.00 19.900          N  
ATOM   2647  CA  ASP A 190     -41.085  64.493  -5.262  1.00 20.180          C  
ATOM   2648  C   ASP A 190     -41.721  65.720  -5.900  1.00 21.300          C  
ATOM   2649  O   ASP A 190     -41.712  66.806  -5.311  1.00 21.750          O  
ATOM   2650  CB  ASP A 190     -41.603  64.318  -3.835  1.00 28.140          C  
ATOM   2651  CG  ASP A 190     -43.112  64.072  -3.731  1.00 28.140          C  
ATOM   2652  OD1 ASP A 190     -43.880  64.446  -4.613  1.00 28.140          O  
ATOM   2653  OD2 ASP A 190     -43.477  63.453  -2.759  1.00 28.140          O  
ATOM   2654  H   ASP A 190     -39.190  65.068  -4.475  1.00 23.880          H  
ATOM   2655  HA  ASP A 190     -41.359  63.618  -5.853  1.00 24.220          H  
ATOM   2656 1HB  ASP A 190     -41.082  63.496  -3.358  1.00 33.770          H  
ATOM   2657 2HB  ASP A 190     -41.370  65.216  -3.263  1.00 33.770          H  
ATOM   2658  N   ASP A 191     -42.211  65.560  -7.123  1.00 21.830          N  
ATOM   2659  CA  ASP A 191     -42.798  66.623  -7.910  1.00 22.930          C  
ATOM   2660  C   ASP A 191     -44.320  66.362  -8.028  1.00 23.210          C  
ATOM   2661  O   ASP A 191     -44.936  66.599  -9.077  1.00 23.920          O  
ATOM   2662  CB  ASP A 191     -42.108  66.749  -9.296  1.00 31.660          C  
ATOM   2663  CG  ASP A 191     -40.597  67.213  -9.267  1.00 31.660          C  
ATOM   2664  OD1 ASP A 191     -40.246  68.060  -8.489  1.00 31.660          O  
ATOM   2665  OD2 ASP A 191     -39.821  66.699 -10.057  1.00 31.660          O  
ATOM   2666  H   ASP A 191     -42.208  64.639  -7.567  1.00 26.200          H  
ATOM   2667  HA  ASP A 191     -42.656  67.567  -7.384  1.00 27.520          H  
ATOM   2668 1HB  ASP A 191     -42.135  65.799  -9.793  1.00 37.990          H  
ATOM   2669 2HB  ASP A 191     -42.673  67.447  -9.913  1.00 37.990          H  
ATOM   2670  N   GLN A 192     -44.950  65.842  -6.955  1.00 22.700          N  
ATOM   2671  CA  GLN A 192     -46.398  65.582  -6.975  1.00 23.000          C  
ATOM   2672  C   GLN A 192     -46.752  64.585  -8.073  1.00 23.010          C  
ATOM   2673  O   GLN A 192     -46.657  63.377  -7.865  1.00 22.370          O  
ATOM   2674  CB  GLN A 192     -47.208  66.893  -7.139  1.00 32.080          C  
ATOM   2675  CG  GLN A 192     -47.044  67.868  -6.000  1.00 32.080          C  
ATOM   2676  CD  GLN A 192     -47.645  67.363  -4.717  1.00 32.080          C  
ATOM   2677  OE1 GLN A 192     -48.861  67.108  -4.625  1.00 32.080          O  
ATOM   2678  NE2 GLN A 192     -46.802  67.202  -3.717  1.00 32.080          N  
ATOM   2679  H   GLN A 192     -44.419  65.570  -6.108  1.00 27.240          H  
ATOM   2680  HA  GLN A 192     -46.672  65.128  -6.018  1.00 27.600          H  
ATOM   2681 1HB  GLN A 192     -46.935  67.421  -8.042  1.00 38.500          H  
ATOM   2682 2HB  GLN A 192     -48.269  66.648  -7.213  1.00 38.500          H  
ATOM   2683 1HG  GLN A 192     -45.980  68.028  -5.833  1.00 38.500          H  
ATOM   2684 2HG  GLN A 192     -47.528  68.807  -6.263  1.00 38.500          H  
ATOM   2685 1HE2 GLN A 192     -47.128  66.837  -2.844  1.00 38.500          H  
ATOM   2686 2HE2 GLN A 192     -45.828  67.399  -3.832  1.00 38.500          H  
ATOM   2687  N   SER A 193     -47.246  65.077  -9.210  1.00 23.850          N  
ATOM   2688  CA  SER A 193     -47.655  64.234 -10.336  1.00 24.090          C  
ATOM   2689  C   SER A 193     -46.474  63.507 -10.972  1.00 23.690          C  
ATOM   2690  O   SER A 193     -46.634  62.569 -11.767  1.00 23.750          O  
ATOM   2691  CB  SER A 193     -48.357  65.082 -11.382  1.00 33.630          C  
ATOM   2692  OG  SER A 193     -47.490  66.072 -11.920  1.00 33.630          O  
ATOM   2693  H   SER A 193     -47.257  66.080  -9.338  1.00 28.620          H  
ATOM   2694  HA  SER A 193     -48.361  63.491  -9.960  1.00 28.910          H  
ATOM   2695 1HB  SER A 193     -48.723  64.437 -12.181  1.00 40.360          H  
ATOM   2696 2HB  SER A 193     -49.220  65.560 -10.928  1.00 40.360          H  
ATOM   2697  HG  SER A 193     -46.828  65.640 -12.530  1.00 40.360          H  
ATOM   2698  N   ASP A 194     -45.273  63.966 -10.663  1.00 23.370          N  
ATOM   2699  CA  ASP A 194     -44.074  63.379 -11.230  1.00 23.090          C  
ATOM   2700  C   ASP A 194     -43.004  63.051 -10.181  1.00 22.150          C  
ATOM   2701  O   ASP A 194     -42.952  63.626  -9.091  1.00 21.970          O  
ATOM   2702  CB  ASP A 194     -43.532  64.348 -12.277  1.00 32.440          C  
ATOM   2703  CG  ASP A 194     -44.549  64.585 -13.424  1.00 32.440          C  
ATOM   2704  OD1 ASP A 194     -44.697  63.739 -14.281  1.00 32.440          O  
ATOM   2705  OD2 ASP A 194     -45.184  65.619 -13.412  1.00 32.440          O  
ATOM   2706  H   ASP A 194     -45.225  64.775 -10.039  1.00 28.040          H  
ATOM   2707  HA  ASP A 194     -44.343  62.447 -11.727  1.00 27.710          H  
ATOM   2708 1HB  ASP A 194     -43.307  65.302 -11.809  1.00 38.930          H  
ATOM   2709 2HB  ASP A 194     -42.600  63.953 -12.694  1.00 38.930          H  
ATOM   2710  N   GLU A 195     -42.157  62.089 -10.509  1.00 21.630          N  
ATOM   2711  CA  GLU A 195     -41.022  61.724  -9.665  1.00 20.820          C  
ATOM   2712  C   GLU A 195     -39.786  61.905 -10.544  1.00 21.140          C  
ATOM   2713  O   GLU A 195     -39.821  61.523 -11.726  1.00 21.600          O  
ATOM   2714  CB  GLU A 195     -41.201  60.287  -9.165  1.00 29.470          C  
ATOM   2715  CG  GLU A 195     -42.475  60.079  -8.288  1.00 29.470          C  
ATOM   2716  CD  GLU A 195     -42.717  58.647  -7.848  1.00 29.470          C  
ATOM   2717  OE1 GLU A 195     -42.006  57.783  -8.277  1.00 29.470          O  
ATOM   2718  OE2 GLU A 195     -43.636  58.425  -7.104  1.00 29.470          O  
ATOM   2719  H   GLU A 195     -42.296  61.613 -11.406  1.00 25.960          H  
ATOM   2720  HA  GLU A 195     -40.948  62.401  -8.813  1.00 24.980          H  
ATOM   2721 1HB  GLU A 195     -41.263  59.642 -10.015  1.00 35.370          H  
ATOM   2722 2HB  GLU A 195     -40.326  59.990  -8.578  1.00 35.370          H  
ATOM   2723 1HG  GLU A 195     -42.391  60.713  -7.403  1.00 35.370          H  
ATOM   2724 2HG  GLU A 195     -43.344  60.416  -8.852  1.00 35.370          H  
ATOM   2725  N   ARG A 196     -38.698  62.466  -9.998  1.00 21.000          N  
ATOM   2726  CA  ARG A 196     -37.518  62.748 -10.836  1.00 21.440          C  
ATOM   2727  C   ARG A 196     -36.155  62.290 -10.300  1.00 20.900          C  
ATOM   2728  O   ARG A 196     -35.824  62.444  -9.117  1.00 20.300          O  
ATOM   2729  CB  ARG A 196     -37.519  64.246 -11.123  1.00 29.840          C  
ATOM   2730  CG  ARG A 196     -36.427  64.820 -12.003  1.00 29.840          C  
ATOM   2731  CD  ARG A 196     -36.793  66.218 -12.362  1.00 29.840          C  
ATOM   2732  NE  ARG A 196     -36.906  67.103 -11.172  1.00 29.840          N  
ATOM   2733  CZ  ARG A 196     -35.910  67.884 -10.665  1.00 29.840          C  
ATOM   2734  NH1 ARG A 196     -34.717  67.930 -11.243  1.00 29.840          N  
ATOM   2735  NH2 ARG A 196     -36.129  68.617  -9.586  1.00 29.840          N  
ATOM   2736  H   ARG A 196     -38.737  62.755  -9.011  1.00 25.200          H  
ATOM   2737  HA  ARG A 196     -37.662  62.245 -11.789  1.00 25.730          H  
ATOM   2738 1HB  ARG A 196     -38.469  64.501 -11.598  1.00 35.810          H  
ATOM   2739 2HB  ARG A 196     -37.493  64.780 -10.194  1.00 35.810          H  
ATOM   2740 1HG  ARG A 196     -35.474  64.817 -11.486  1.00 35.810          H  
ATOM   2741 2HG  ARG A 196     -36.348  64.242 -12.919  1.00 35.810          H  
ATOM   2742 1HD  ARG A 196     -36.053  66.628 -13.042  1.00 35.810          H  
ATOM   2743 2HD  ARG A 196     -37.761  66.206 -12.858  1.00 35.810          H  
ATOM   2744  HE  ARG A 196     -37.832  67.100 -10.671  1.00 35.810          H  
ATOM   2745 1HH1 ARG A 196     -34.528  67.382 -12.064  1.00 35.810          H  
ATOM   2746 2HH1 ARG A 196     -33.988  68.516 -10.856  1.00 35.810          H  
ATOM   2747 1HH2 ARG A 196     -37.038  68.601  -9.125  1.00 35.810          H  
ATOM   2748 2HH2 ARG A 196     -35.399  69.195  -9.210  1.00 35.810          H  
ATOM   2749  N   ASN A 197     -35.335  61.764 -11.221  1.00 21.240          N  
ATOM   2750  CA  ASN A 197     -33.986  61.284 -10.932  1.00 20.990          C  
ATOM   2751  C   ASN A 197     -33.012  62.433 -11.038  1.00 21.670          C  
ATOM   2752  O   ASN A 197     -32.788  62.968 -12.127  1.00 22.470          O  
ATOM   2753  CB  ASN A 197     -33.554  60.210 -11.915  1.00 29.490          C  
ATOM   2754  CG  ASN A 197     -34.344  58.957 -11.857  1.00 29.490          C  
ATOM   2755  OD1 ASN A 197     -34.635  58.409 -10.787  1.00 29.490          O  
ATOM   2756  ND2 ASN A 197     -34.700  58.474 -13.024  1.00 29.490          N  
ATOM   2757  H   ASN A 197     -35.641  61.722 -12.197  1.00 25.490          H  
ATOM   2758  HA  ASN A 197     -33.945  60.902  -9.908  1.00 25.190          H  
ATOM   2759 1HB  ASN A 197     -33.620  60.607 -12.930  1.00 35.380          H  
ATOM   2760 2HB  ASN A 197     -32.506  59.965 -11.730  1.00 35.380          H  
ATOM   2761 1HD2 ASN A 197     -35.222  57.628 -13.088  1.00 35.380          H  
ATOM   2762 2HD2 ASN A 197     -34.433  58.948 -13.868  1.00 35.380          H  
ATOM   2763  N   CYS A 198     -32.455  62.840  -9.910  1.00 21.440          N  
ATOM   2764  CA  CYS A 198     -31.574  63.994  -9.871  1.00 22.160          C  
ATOM   2765  C   CYS A 198     -30.153  63.554  -9.556  1.00 22.070          C  
ATOM   2766  O   CYS A 198     -29.818  63.282  -8.405  1.00 21.480          O  
ATOM   2767  CB  CYS A 198     -32.089  64.943  -8.812  1.00 30.740          C  
ATOM   2768  SG  CYS A 198     -33.799  65.394  -9.093  1.00 30.740          S  
ATOM   2769  H   CYS A 198     -32.676  62.343  -9.039  1.00 25.730          H  
ATOM   2770  HA  CYS A 198     -31.585  64.488 -10.842  1.00 26.590          H  
ATOM   2771 1HB  CYS A 198     -32.029  64.473  -7.850  1.00 36.880          H  
ATOM   2772 2HB  CYS A 198     -31.482  65.847  -8.795  1.00 36.880          H  
ATOM   2773  HG  CYS A 198     -34.266  64.125  -9.126  1.00 36.880          H  
ATOM   2774  N   THR A 199     -29.330  63.378 -10.581  1.00 22.710          N  
ATOM   2775  CA  THR A 199     -27.994  62.809 -10.407  1.00 22.770          C  
ATOM   2776  C   THR A 199     -27.140  63.713  -9.527  1.00 23.300          C  
ATOM   2777  O   THR A 199     -27.201  64.937  -9.644  1.00 24.090          O  
ATOM   2778  CB  THR A 199     -27.334  62.504 -11.773  1.00 31.850          C  
ATOM   2779  OG1 THR A 199     -28.162  61.591 -12.505  1.00 31.850          O  
ATOM   2780  CG2 THR A 199     -25.982  61.850 -11.589  1.00 31.850          C  
ATOM   2781  H   THR A 199     -29.600  63.676 -11.521  1.00 27.250          H  
ATOM   2782  HA  THR A 199     -28.080  61.867  -9.895  1.00 27.320          H  
ATOM   2783  HB  THR A 199     -27.229  63.415 -12.331  1.00 38.220          H  
ATOM   2784  HG1 THR A 199     -28.911  62.078 -12.859  1.00 38.220          H  
ATOM   2785 1HG2 THR A 199     -25.551  61.639 -12.566  1.00 38.220          H  
ATOM   2786 2HG2 THR A 199     -25.336  62.512 -11.063  1.00 38.220          H  
ATOM   2787 3HG2 THR A 199     -26.091  60.920 -11.029  1.00 38.220          H  
ATOM   2788  N   THR A 200     -26.395  63.123  -8.579  1.00 22.950          N  
ATOM   2789  CA  THR A 200     -25.552  63.926  -7.716  1.00 23.510          C  
ATOM   2790  C   THR A 200     -24.112  63.920  -8.193  1.00 24.150          C  
ATOM   2791  O   THR A 200     -23.399  64.893  -7.983  1.00 24.860          O  
ATOM   2792  CB  THR A 200     -25.628  63.425  -6.256  1.00 32.690          C  
ATOM   2793  OG1 THR A 200     -25.160  62.055  -6.152  1.00 32.690          O  
ATOM   2794  CG2 THR A 200     -27.091  63.461  -5.829  1.00 32.690          C  
ATOM   2795  H   THR A 200     -26.369  62.108  -8.459  1.00 27.540          H  
ATOM   2796  HA  THR A 200     -25.909  64.956  -7.739  1.00 28.210          H  
ATOM   2797  HB  THR A 200     -25.031  64.067  -5.610  1.00 39.230          H  
ATOM   2798  HG1 THR A 200     -24.159  61.967  -6.175  1.00 39.230          H  
ATOM   2799 1HG2 THR A 200     -27.190  63.123  -4.800  1.00 39.230          H  
ATOM   2800 2HG2 THR A 200     -27.447  64.446  -5.925  1.00 39.230          H  
ATOM   2801 3HG2 THR A 200     -27.671  62.847  -6.451  1.00 39.230          H  
ATOM   2802  N   SER A 201     -23.718  62.877  -8.930  1.00 23.990          N  
ATOM   2803  CA  SER A 201     -22.344  62.788  -9.456  1.00 24.660          C  
ATOM   2804  C   SER A 201     -22.074  63.796 -10.580  1.00 25.650          C  
ATOM   2805  O   SER A 201     -20.927  64.125 -10.894  1.00 26.430          O  
ATOM   2806  CB  SER A 201     -22.106  61.409 -10.009  1.00 34.260          C  
ATOM   2807  OG  SER A 201     -22.797  61.205 -11.215  1.00 34.260          O  
ATOM   2808  H   SER A 201     -24.359  62.083  -9.015  1.00 28.790          H  
ATOM   2809  HA  SER A 201     -21.649  62.983  -8.639  1.00 29.590          H  
ATOM   2810 1HB  SER A 201     -21.046  61.240 -10.143  1.00 41.110          H  
ATOM   2811 2HB  SER A 201     -22.456  60.698  -9.290  1.00 41.110          H  
ATOM   2812  HG  SER A 201     -22.642  60.278 -11.448  1.00 41.110          H  
ATOM   2813  N   MET A 202     -23.151  64.267 -11.187  1.00 25.640          N  
ATOM   2814  CA  MET A 202     -23.148  65.232 -12.267  1.00 26.520          C  
ATOM   2815  C   MET A 202     -24.527  65.848 -12.337  1.00 26.310          C  
ATOM   2816  O   MET A 202     -25.528  65.162 -12.170  1.00 25.530          O  
ATOM   2817  CB  MET A 202     -22.714  64.585 -13.578  1.00 36.780          C  
ATOM   2818  CG  MET A 202     -22.657  65.526 -14.776  1.00 36.780          C  
ATOM   2819  SD  MET A 202     -22.030  64.731 -16.268  1.00 36.780          S  
ATOM   2820  CE  MET A 202     -20.251  64.693 -15.948  1.00 36.780          C  
ATOM   2821  H   MET A 202     -24.036  63.922 -10.847  1.00 30.770          H  
ATOM   2822  HA  MET A 202     -22.439  66.025 -12.025  1.00 31.820          H  
ATOM   2823 1HB  MET A 202     -21.737  64.179 -13.447  1.00 44.130          H  
ATOM   2824 2HB  MET A 202     -23.385  63.758 -13.816  1.00 44.130          H  
ATOM   2825 1HG  MET A 202     -23.660  65.897 -14.995  1.00 44.130          H  
ATOM   2826 2HG  MET A 202     -22.023  66.375 -14.547  1.00 44.130          H  
ATOM   2827 1HE  MET A 202     -19.753  64.253 -16.798  1.00 44.130          H  
ATOM   2828 2HE  MET A 202     -19.889  65.706 -15.812  1.00 44.130          H  
ATOM   2829 3HE  MET A 202     -20.036  64.107 -15.058  1.00 44.130          H  
ATOM   2830  N   CYS A 203     -24.608  67.130 -12.638  1.00 27.050          N  
ATOM   2831  CA  CYS A 203     -25.897  67.806 -12.643  1.00 26.840          C  
ATOM   2832  C   CYS A 203     -26.758  67.557 -13.863  1.00 26.860          C  
ATOM   2833  O   CYS A 203     -26.905  68.396 -14.751  1.00 27.690          O  
ATOM   2834  CB  CYS A 203     -25.693  69.281 -12.454  1.00 37.660          C  
ATOM   2835  SG  CYS A 203     -24.947  69.659 -10.907  1.00 37.660          S  
ATOM   2836  H   CYS A 203     -23.772  67.662 -12.830  1.00 32.460          H  
ATOM   2837  HA  CYS A 203     -26.455  67.447 -11.776  1.00 32.210          H  
ATOM   2838 1HB  CYS A 203     -25.069  69.692 -13.250  1.00 45.190          H  
ATOM   2839 2HB  CYS A 203     -26.636  69.785 -12.484  1.00 45.190          H  
ATOM   2840  HG  CYS A 203     -24.635  70.919 -11.284  1.00 45.190          H  
ATOM   2841  N   THR A 204     -27.312  66.373 -13.888  1.00 26.010          N  
ATOM   2842  CA  THR A 204     -28.192  65.912 -14.943  1.00 26.000          C  
ATOM   2843  C   THR A 204     -29.414  65.269 -14.318  1.00 25.250          C  
ATOM   2844  O   THR A 204     -29.331  64.656 -13.246  1.00 24.530          O  
ATOM   2845  CB  THR A 204     -27.478  64.967 -15.919  1.00 36.400          C  
ATOM   2846  OG1 THR A 204     -28.414  64.549 -16.922  1.00 36.400          O  
ATOM   2847  CG2 THR A 204     -26.907  63.755 -15.200  1.00 36.400          C  
ATOM   2848  H   THR A 204     -27.060  65.761 -13.108  1.00 31.210          H  
ATOM   2849  HA  THR A 204     -28.527  66.770 -15.521  1.00 31.200          H  
ATOM   2850  HB  THR A 204     -26.665  65.510 -16.400  1.00 43.680          H  
ATOM   2851  HG1 THR A 204     -27.939  64.226 -17.694  1.00 43.680          H  
ATOM   2852 1HG2 THR A 204     -26.405  63.112 -15.918  1.00 43.680          H  
ATOM   2853 2HG2 THR A 204     -26.191  64.080 -14.449  1.00 43.680          H  
ATOM   2854 3HG2 THR A 204     -27.706  63.200 -14.723  1.00 43.680          H  
ATOM   2855  N   ALA A 205     -30.560  65.425 -14.963  1.00 25.460          N  
ATOM   2856  CA  ALA A 205     -31.764  64.835 -14.416  1.00 24.830          C  
ATOM   2857  C   ALA A 205     -32.678  64.352 -15.511  1.00 24.970          C  
ATOM   2858  O   ALA A 205     -32.702  64.899 -16.617  1.00 25.820          O  
ATOM   2859  CB  ALA A 205     -32.505  65.837 -13.533  1.00 35.010          C  
ATOM   2860  H   ALA A 205     -30.581  65.926 -15.842  1.00 30.550          H  
ATOM   2861  HA  ALA A 205     -31.473  63.972 -13.824  1.00 29.800          H  
ATOM   2862 1HB  ALA A 205     -33.389  65.354 -13.116  1.00 42.020          H  
ATOM   2863 2HB  ALA A 205     -31.852  66.160 -12.725  1.00 42.020          H  
ATOM   2864 3HB  ALA A 205     -32.803  66.695 -14.129  1.00 42.020          H  
ATOM   2865  N   GLU A 206     -33.404  63.297 -15.172  1.00 24.190          N  
ATOM   2866  CA  GLU A 206     -34.376  62.649 -16.044  1.00 24.280          C  
ATOM   2867  C   GLU A 206     -35.619  62.291 -15.256  1.00 23.720          C  
ATOM   2868  O   GLU A 206     -35.548  62.096 -14.043  1.00 22.960          O  
ATOM   2869  CB  GLU A 206     -33.788  61.381 -16.683  1.00 33.960          C  
ATOM   2870  CG  GLU A 206     -32.581  61.611 -17.612  1.00 33.960          C  
ATOM   2871  CD  GLU A 206     -32.076  60.336 -18.272  1.00 33.960          C  
ATOM   2872  OE1 GLU A 206     -32.618  59.294 -17.990  1.00 33.960          O  
ATOM   2873  OE2 GLU A 206     -31.155  60.412 -19.056  1.00 33.960          O  
ATOM   2874  H   GLU A 206     -33.272  62.954 -14.215  1.00 29.030          H  
ATOM   2875  HA  GLU A 206     -34.659  63.345 -16.834  1.00 29.140          H  
ATOM   2876 1HB  GLU A 206     -33.474  60.697 -15.894  1.00 40.750          H  
ATOM   2877 2HB  GLU A 206     -34.564  60.874 -17.258  1.00 40.750          H  
ATOM   2878 1HG  GLU A 206     -32.863  62.327 -18.384  1.00 40.750          H  
ATOM   2879 2HG  GLU A 206     -31.771  62.049 -17.034  1.00 40.750          H  
ATOM   2880  N   GLN A 207     -36.754  62.175 -15.924  1.00 24.130          N  
ATOM   2881  CA  GLN A 207     -37.951  61.770 -15.202  1.00 23.670          C  
ATOM   2882  C   GLN A 207     -37.855  60.311 -14.789  1.00 22.920          C  
ATOM   2883  O   GLN A 207     -37.355  59.476 -15.542  1.00 23.160          O  
ATOM   2884  CB  GLN A 207     -39.194  61.958 -16.057  1.00 33.320          C  
ATOM   2885  CG  GLN A 207     -39.502  63.391 -16.432  1.00 33.320          C  
ATOM   2886  CD  GLN A 207     -39.820  64.239 -15.232  1.00 33.320          C  
ATOM   2887  OE1 GLN A 207     -40.522  63.823 -14.308  1.00 33.320          O  
ATOM   2888  NE2 GLN A 207     -39.318  65.463 -15.240  1.00 33.320          N  
ATOM   2889  H   GLN A 207     -36.778  62.345 -16.921  1.00 28.960          H  
ATOM   2890  HA  GLN A 207     -38.044  62.371 -14.299  1.00 28.400          H  
ATOM   2891 1HB  GLN A 207     -39.098  61.380 -16.974  1.00 39.990          H  
ATOM   2892 2HB  GLN A 207     -40.043  61.558 -15.512  1.00 39.990          H  
ATOM   2893 1HG  GLN A 207     -38.637  63.821 -16.929  1.00 39.990          H  
ATOM   2894 2HG  GLN A 207     -40.362  63.407 -17.101  1.00 39.990          H  
ATOM   2895 1HE2 GLN A 207     -39.515  66.088 -14.480  1.00 39.990          H  
ATOM   2896 2HE2 GLN A 207     -38.762  65.776 -16.011  1.00 39.990          H  
ATOM   2897  N   PHE A 208     -38.351  60.010 -13.596  1.00 22.100          N  
ATOM   2898  CA  PHE A 208     -38.396  58.653 -13.066  1.00 21.410          C  
ATOM   2899  C   PHE A 208     -39.738  57.998 -13.359  1.00 21.580          C  
ATOM   2900  O   PHE A 208     -39.817  56.864 -13.831  1.00 21.710          O  
ATOM   2901  CB  PHE A 208     -38.136  58.687 -11.566  1.00 30.250          C  
ATOM   2902  CG  PHE A 208     -38.196  57.397 -10.904  1.00 30.250          C  
ATOM   2903  CD1 PHE A 208     -37.215  56.450 -11.086  1.00 30.250          C  
ATOM   2904  CD2 PHE A 208     -39.238  57.119 -10.054  1.00 30.250          C  
ATOM   2905  CE1 PHE A 208     -37.285  55.260 -10.433  1.00 30.250          C  
ATOM   2906  CE2 PHE A 208     -39.302  55.944  -9.405  1.00 30.250          C  
ATOM   2907  CZ  PHE A 208     -38.320  55.016  -9.597  1.00 30.250          C  
ATOM   2908  H   PHE A 208     -38.750  60.752 -13.020  1.00 26.520          H  
ATOM   2909  HA  PHE A 208     -37.615  58.067 -13.548  1.00 25.690          H  
ATOM   2910 1HB  PHE A 208     -37.170  59.128 -11.367  1.00 36.300          H  
ATOM   2911 2HB  PHE A 208     -38.864  59.314 -11.094  1.00 36.300          H  
ATOM   2912  HD1 PHE A 208     -36.385  56.648 -11.746  1.00 36.300          H  
ATOM   2913  HD2 PHE A 208     -40.015  57.848  -9.889  1.00 36.300          H  
ATOM   2914  HE1 PHE A 208     -36.512  54.502 -10.571  1.00 36.300          H  
ATOM   2915  HE2 PHE A 208     -40.136  55.744  -8.726  1.00 36.300          H  
ATOM   2916  HZ  PHE A 208     -38.365  54.078  -9.076  1.00 36.300          H  
ATOM   2917  N   ARG A 209     -40.796  58.738 -13.039  1.00 21.660          N  
ATOM   2918  CA  ARG A 209     -42.177  58.293 -13.177  1.00 21.900          C  
ATOM   2919  C   ARG A 209     -43.053  59.504 -13.467  1.00 22.650          C  
ATOM   2920  O   ARG A 209     -42.955  60.534 -12.797  1.00 22.550          O  
ATOM   2921  CB  ARG A 209     -42.636  57.571 -11.907  1.00 30.560          C  
ATOM   2922  CG  ARG A 209     -44.032  56.918 -11.908  1.00 30.560          C  
ATOM   2923  CD  ARG A 209     -45.106  57.824 -11.413  1.00 30.560          C  
ATOM   2924  NE  ARG A 209     -46.396  57.140 -11.296  1.00 30.560          N  
ATOM   2925  CZ  ARG A 209     -46.803  56.426 -10.210  1.00 30.560          C  
ATOM   2926  NH1 ARG A 209     -46.006  56.272  -9.167  1.00 30.560          N  
ATOM   2927  NH2 ARG A 209     -48.015  55.880 -10.184  1.00 30.560          N  
ATOM   2928  H   ARG A 209     -40.611  59.677 -12.685  1.00 25.990          H  
ATOM   2929  HA  ARG A 209     -42.246  57.601 -14.018  1.00 26.280          H  
ATOM   2930 1HB  ARG A 209     -41.921  56.781 -11.668  1.00 36.680          H  
ATOM   2931 2HB  ARG A 209     -42.632  58.262 -11.081  1.00 36.680          H  
ATOM   2932 1HG  ARG A 209     -44.293  56.575 -12.906  1.00 36.680          H  
ATOM   2933 2HG  ARG A 209     -44.004  56.074 -11.230  1.00 36.680          H  
ATOM   2934 1HD  ARG A 209     -44.830  58.226 -10.438  1.00 36.680          H  
ATOM   2935 2HD  ARG A 209     -45.251  58.647 -12.096  1.00 36.680          H  
ATOM   2936  HE  ARG A 209     -47.045  57.225 -12.077  1.00 36.680          H  
ATOM   2937 1HH1 ARG A 209     -45.078  56.672  -9.159  1.00 36.680          H  
ATOM   2938 2HH1 ARG A 209     -46.322  55.715  -8.354  1.00 36.680          H  
ATOM   2939 1HH2 ARG A 209     -48.639  55.987 -10.971  1.00 36.680          H  
ATOM   2940 2HH2 ARG A 209     -48.321  55.350  -9.342  1.00 36.680          H  
ATOM   2941  N   CYS A 210     -43.927  59.386 -14.458  1.00 23.470          N  
ATOM   2942  CA  CYS A 210     -44.821  60.490 -14.797  1.00 24.310          C  
ATOM   2943  C   CYS A 210     -46.287  60.124 -14.733  1.00 24.610          C  
ATOM   2944  O   CYS A 210     -46.644  58.943 -14.787  1.00 24.440          O  
ATOM   2945  CB  CYS A 210     -44.493  61.039 -16.175  1.00 33.700          C  
ATOM   2946  SG  CYS A 210     -42.861  61.722 -16.254  1.00 33.700          S  
ATOM   2947  H   CYS A 210     -43.977  58.525 -14.986  1.00 28.160          H  
ATOM   2948  HA  CYS A 210     -44.655  61.297 -14.083  1.00 29.170          H  
ATOM   2949 1HB  CYS A 210     -44.583  60.259 -16.925  1.00 40.440          H  
ATOM   2950 2HB  CYS A 210     -45.199  61.834 -16.428  1.00 40.440          H  
ATOM   2951  HG  CYS A 210     -43.091  62.634 -15.269  1.00 40.440          H  
ATOM   2952  N   HIS A 211     -47.115  61.170 -14.656  1.00 25.170          N  
ATOM   2953  CA  HIS A 211     -48.577  61.103 -14.673  1.00 25.680          C  
ATOM   2954  C   HIS A 211     -49.194  60.383 -13.474  1.00 24.990          C  
ATOM   2955  O   HIS A 211     -50.106  59.566 -13.630  1.00 25.260          O  
ATOM   2956  CB  HIS A 211     -49.056  60.435 -15.969  1.00 35.750          C  
ATOM   2957  CG  HIS A 211     -48.529  61.101 -17.200  1.00 35.750          C  
ATOM   2958  ND1 HIS A 211     -48.955  62.347 -17.622  1.00 35.750          N  
ATOM   2959  CD2 HIS A 211     -47.595  60.699 -18.090  1.00 35.750          C  
ATOM   2960  CE1 HIS A 211     -48.300  62.676 -18.723  1.00 35.750          C  
ATOM   2961  NE2 HIS A 211     -47.469  61.694 -19.024  1.00 35.750          N  
ATOM   2962  H   HIS A 211     -46.681  62.092 -14.578  1.00 30.200          H  
ATOM   2963  HA  HIS A 211     -48.968  62.120 -14.666  1.00 30.820          H  
ATOM   2964 1HB  HIS A 211     -48.767  59.386 -15.987  1.00 42.900          H  
ATOM   2965 2HB  HIS A 211     -50.143  60.469 -16.008  1.00 42.900          H  
ATOM   2966  HD1 HIS A 211     -49.827  62.772 -17.370  1.00 42.900          H  
ATOM   2967  HD2 HIS A 211     -46.985  59.798 -18.161  1.00 42.900          H  
ATOM   2968  HE1 HIS A 211     -48.491  63.628 -19.219  1.00 42.900          H  
ATOM   2969  N   SER A 212     -48.704  60.707 -12.278  1.00 24.170          N  
ATOM   2970  CA  SER A 212     -49.208  60.144 -11.032  1.00 23.530          C  
ATOM   2971  C   SER A 212     -50.247  61.054 -10.390  1.00 23.940          C  
ATOM   2972  O   SER A 212     -50.742  62.005 -11.004  1.00 24.730          O  
ATOM   2973  CB  SER A 212     -48.092  59.971 -10.020  1.00 33.200          C  
ATOM   2974  OG  SER A 212     -48.524  59.193  -8.930  1.00 33.200          O  
ATOM   2975  H   SER A 212     -47.937  61.378 -12.219  1.00 29.000          H  
ATOM   2976  HA  SER A 212     -49.667  59.178 -11.242  1.00 28.240          H  
ATOM   2977 1HB  SER A 212     -47.233  59.537 -10.483  1.00 39.840          H  
ATOM   2978 2HB  SER A 212     -47.793  60.957  -9.656  1.00 39.840          H  
ATOM   2979  HG  SER A 212     -47.789  59.190  -8.299  1.00 39.840          H  
ATOM   2980  N   GLY A 213     -50.588  60.725  -9.151  1.00 23.500          N  
ATOM   2981  CA  GLY A 213     -51.565  61.452  -8.351  1.00 23.910          C  
ATOM   2982  C   GLY A 213     -50.838  62.473  -7.489  1.00 23.490          C  
ATOM   2983  O   GLY A 213     -49.686  62.825  -7.749  1.00 23.310          O  
ATOM   2984  H   GLY A 213     -50.108  59.931  -8.750  1.00 28.200          H  
ATOM   2985 1HA  GLY A 213     -52.287  61.952  -8.998  1.00 28.690          H  
ATOM   2986 2HA  GLY A 213     -52.121  60.755  -7.718  1.00 28.690          H  
ATOM   2987  N   ARG A 214     -51.467  62.934  -6.420  1.00 23.400          N  
ATOM   2988  CA  ARG A 214     -50.848  63.967  -5.591  1.00 23.140          C  
ATOM   2989  C   ARG A 214     -49.940  63.375  -4.528  1.00 22.030          C  
ATOM   2990  O   ARG A 214     -50.255  63.371  -3.330  1.00 21.690          O  
ATOM   2991  CB  ARG A 214     -51.898  64.860  -4.944  1.00 32.500          C  
ATOM   2992  CG  ARG A 214     -52.757  65.694  -5.920  1.00 32.500          C  
ATOM   2993  CD  ARG A 214     -51.977  66.759  -6.633  1.00 32.500          C  
ATOM   2994  NE  ARG A 214     -51.395  67.716  -5.697  1.00 32.500          N  
ATOM   2995  CZ  ARG A 214     -52.026  68.807  -5.187  1.00 32.500          C  
ATOM   2996  NH1 ARG A 214     -53.270  69.098  -5.533  1.00 32.500          N  
ATOM   2997  NH2 ARG A 214     -51.388  69.587  -4.329  1.00 32.500          N  
ATOM   2998  H   ARG A 214     -52.404  62.579  -6.172  1.00 28.080          H  
ATOM   2999  HA  ARG A 214     -50.220  64.586  -6.228  1.00 27.770          H  
ATOM   3000 1HB  ARG A 214     -52.571  64.254  -4.348  1.00 39.000          H  
ATOM   3001 2HB  ARG A 214     -51.404  65.551  -4.261  1.00 39.000          H  
ATOM   3002 1HG  ARG A 214     -53.178  65.029  -6.674  1.00 39.000          H  
ATOM   3003 2HG  ARG A 214     -53.568  66.161  -5.366  1.00 39.000          H  
ATOM   3004 1HD  ARG A 214     -51.173  66.319  -7.214  1.00 39.000          H  
ATOM   3005 2HD  ARG A 214     -52.635  67.293  -7.311  1.00 39.000          H  
ATOM   3006  HE  ARG A 214     -50.428  67.535  -5.387  1.00 39.000          H  
ATOM   3007 1HH1 ARG A 214     -53.768  68.513  -6.184  1.00 39.000          H  
ATOM   3008 2HH1 ARG A 214     -53.726  69.912  -5.144  1.00 39.000          H  
ATOM   3009 1HH2 ARG A 214     -50.438  69.363  -4.053  1.00 39.000          H  
ATOM   3010 2HH2 ARG A 214     -51.846  70.398  -3.942  1.00 39.000          H  
ATOM   3011  N   CYS A 215     -48.810  62.869  -4.988  1.00 21.530          N  
ATOM   3012  CA  CYS A 215     -47.814  62.273  -4.122  1.00 20.510          C  
ATOM   3013  C   CYS A 215     -47.325  63.288  -3.116  1.00 20.430          C  
ATOM   3014  O   CYS A 215     -47.033  64.424  -3.477  1.00 21.040          O  
ATOM   3015  CB  CYS A 215     -46.616  61.759  -4.912  1.00 29.120          C  
ATOM   3016  SG  CYS A 215     -45.341  61.003  -3.874  1.00 29.120          S  
ATOM   3017  H   CYS A 215     -48.675  62.901  -6.006  1.00 25.840          H  
ATOM   3018  HA  CYS A 215     -48.252  61.439  -3.593  1.00 24.610          H  
ATOM   3019 1HB  CYS A 215     -46.952  61.021  -5.642  1.00 34.950          H  
ATOM   3020 2HB  CYS A 215     -46.153  62.581  -5.461  1.00 34.950          H  
ATOM   3021  HG  CYS A 215     -44.756  62.182  -3.459  1.00 34.950          H  
ATOM   3022  N   VAL A 216     -47.264  62.887  -1.849  1.00 19.810          N  
ATOM   3023  CA  VAL A 216     -46.733  63.768  -0.811  1.00 19.770          C  
ATOM   3024  C   VAL A 216     -45.518  63.188  -0.109  1.00 18.830          C  
ATOM   3025  O   VAL A 216     -44.759  63.927   0.522  1.00 18.850          O  
ATOM   3026  CB  VAL A 216     -47.811  64.151   0.223  1.00 27.690          C  
ATOM   3027  CG1 VAL A 216     -48.887  64.974  -0.456  1.00 27.690          C  
ATOM   3028  CG2 VAL A 216     -48.427  62.870   0.844  1.00 27.690          C  
ATOM   3029  H   VAL A 216     -47.564  61.933  -1.648  1.00 23.770          H  
ATOM   3030  HA  VAL A 216     -46.410  64.690  -1.294  1.00 23.720          H  
ATOM   3031  HB  VAL A 216     -47.361  64.761   1.005  1.00 33.230          H  
ATOM   3032 1HG1 VAL A 216     -49.648  65.262   0.266  1.00 33.230          H  
ATOM   3033 2HG1 VAL A 216     -48.439  65.868  -0.885  1.00 33.230          H  
ATOM   3034 3HG1 VAL A 216     -49.340  64.394  -1.245  1.00 33.230          H  
ATOM   3035 1HG2 VAL A 216     -49.185  63.152   1.571  1.00 33.230          H  
ATOM   3036 2HG2 VAL A 216     -48.884  62.264   0.062  1.00 33.230          H  
ATOM   3037 3HG2 VAL A 216     -47.655  62.288   1.344  1.00 33.230          H  
ATOM   3038  N   ARG A 217     -45.333  61.875  -0.194  1.00 18.100          N  
ATOM   3039  CA  ARG A 217     -44.154  61.294   0.433  1.00 17.280          C  
ATOM   3040  C   ARG A 217     -43.553  60.132  -0.341  1.00 16.830          C  
ATOM   3041  O   ARG A 217     -44.248  59.227  -0.807  1.00 16.890          O  
ATOM   3042  CB  ARG A 217     -44.450  60.847   1.862  1.00 24.520          C  
ATOM   3043  CG  ARG A 217     -43.237  60.325   2.638  1.00 24.520          C  
ATOM   3044  CD  ARG A 217     -43.558  60.004   4.046  1.00 24.520          C  
ATOM   3045  NE  ARG A 217     -44.459  58.854   4.146  1.00 24.520          N  
ATOM   3046  CZ  ARG A 217     -44.836  58.236   5.281  1.00 24.520          C  
ATOM   3047  NH1 ARG A 217     -44.395  58.632   6.462  1.00 24.520          N  
ATOM   3048  NH2 ARG A 217     -45.660  57.216   5.174  1.00 24.520          N  
ATOM   3049  H   ARG A 217     -46.036  61.310  -0.669  1.00 21.720          H  
ATOM   3050  HA  ARG A 217     -43.392  62.073   0.486  1.00 20.740          H  
ATOM   3051 1HB  ARG A 217     -44.873  61.680   2.423  1.00 29.420          H  
ATOM   3052 2HB  ARG A 217     -45.177  60.058   1.858  1.00 29.420          H  
ATOM   3053 1HG  ARG A 217     -42.878  59.401   2.181  1.00 29.420          H  
ATOM   3054 2HG  ARG A 217     -42.440  61.069   2.625  1.00 29.420          H  
ATOM   3055 1HD  ARG A 217     -42.636  59.767   4.575  1.00 29.420          H  
ATOM   3056 2HD  ARG A 217     -44.042  60.862   4.512  1.00 29.420          H  
ATOM   3057  HE  ARG A 217     -44.875  58.469   3.274  1.00 29.420          H  
ATOM   3058 1HH1 ARG A 217     -43.763  59.413   6.531  1.00 29.420          H  
ATOM   3059 2HH1 ARG A 217     -44.691  58.150   7.297  1.00 29.420          H  
ATOM   3060 1HH2 ARG A 217     -45.977  56.953   4.218  1.00 29.420          H  
ATOM   3061 2HH2 ARG A 217     -45.978  56.712   5.982  1.00 29.420          H  
ATOM   3062  N   LEU A 218     -42.232  60.152  -0.451  1.00 16.480          N  
ATOM   3063  CA  LEU A 218     -41.482  59.070  -1.064  1.00 16.140          C  
ATOM   3064  C   LEU A 218     -40.582  58.438  -0.011  1.00 15.550          C  
ATOM   3065  O   LEU A 218     -40.132  59.128   0.909  1.00 15.580          O  
ATOM   3066  CB  LEU A 218     -40.634  59.589  -2.230  1.00 22.730          C  
ATOM   3067  CG  LEU A 218     -41.351  60.303  -3.399  1.00 22.730          C  
ATOM   3068  CD1 LEU A 218     -40.293  60.843  -4.389  1.00 22.730          C  
ATOM   3069  CD2 LEU A 218     -42.264  59.339  -4.100  1.00 22.730          C  
ATOM   3070  H   LEU A 218     -41.727  60.943  -0.073  1.00 19.780          H  
ATOM   3071  HA  LEU A 218     -42.163  58.301  -1.416  1.00 19.370          H  
ATOM   3072 1HB  LEU A 218     -39.923  60.292  -1.831  1.00 27.280          H  
ATOM   3073 2HB  LEU A 218     -40.097  58.739  -2.651  1.00 27.280          H  
ATOM   3074  HG  LEU A 218     -41.935  61.144  -3.018  1.00 27.280          H  
ATOM   3075 1HD1 LEU A 218     -40.788  61.347  -5.217  1.00 27.280          H  
ATOM   3076 2HD1 LEU A 218     -39.625  61.546  -3.888  1.00 27.280          H  
ATOM   3077 3HD1 LEU A 218     -39.703  60.014  -4.787  1.00 27.280          H  
ATOM   3078 1HD2 LEU A 218     -42.761  59.842  -4.929  1.00 27.280          H  
ATOM   3079 2HD2 LEU A 218     -41.691  58.493  -4.491  1.00 27.280          H  
ATOM   3080 3HD2 LEU A 218     -43.009  58.978  -3.408  1.00 27.280          H  
ATOM   3081  N   SER A 219     -40.312  57.147  -0.159  1.00 15.150          N  
ATOM   3082  CA  SER A 219     -39.371  56.441   0.727  1.00 14.710          C  
ATOM   3083  C   SER A 219     -38.679  55.316  -0.039  1.00 14.640          C  
ATOM   3084  O   SER A 219     -39.205  54.817  -1.041  1.00 14.900          O  
ATOM   3085  CB  SER A 219     -40.056  55.921   1.981  1.00 20.770          C  
ATOM   3086  OG  SER A 219     -41.001  54.933   1.702  1.00 20.770          O  
ATOM   3087  H   SER A 219     -40.755  56.657  -0.942  1.00 18.180          H  
ATOM   3088  HA  SER A 219     -38.610  57.145   1.057  1.00 17.650          H  
ATOM   3089 1HB  SER A 219     -39.297  55.521   2.656  1.00 24.920          H  
ATOM   3090 2HB  SER A 219     -40.538  56.752   2.494  1.00 24.920          H  
ATOM   3091  HG  SER A 219     -41.335  54.642   2.554  1.00 24.920          H  
ATOM   3092  N   TRP A 220     -37.482  54.918   0.410  1.00 14.450          N  
ATOM   3093  CA  TRP A 220     -36.755  53.904  -0.354  1.00 14.580          C  
ATOM   3094  C   TRP A 220     -36.088  52.790   0.453  1.00 14.470          C  
ATOM   3095  O   TRP A 220     -35.551  53.020   1.535  1.00 14.320          O  
ATOM   3096  CB  TRP A 220     -35.630  54.630  -1.134  1.00 20.360          C  
ATOM   3097  CG  TRP A 220     -36.133  55.770  -2.014  1.00 20.360          C  
ATOM   3098  CD1 TRP A 220     -36.419  55.749  -3.334  1.00 20.360          C  
ATOM   3099  CD2 TRP A 220     -36.429  57.121  -1.572  1.00 20.360          C  
ATOM   3100  NE1 TRP A 220     -36.886  56.978  -3.731  1.00 20.360          N  
ATOM   3101  CE2 TRP A 220     -36.910  57.811  -2.653  1.00 20.360          C  
ATOM   3102  CE3 TRP A 220     -36.338  57.763  -0.367  1.00 20.360          C  
ATOM   3103  CZ2 TRP A 220     -37.320  59.120  -2.546  1.00 20.360          C  
ATOM   3104  CZ3 TRP A 220     -36.758  59.045  -0.254  1.00 20.360          C  
ATOM   3105  CH2 TRP A 220     -37.236  59.715  -1.315  1.00 20.360          C  
ATOM   3106  H   TRP A 220     -37.076  55.369   1.237  1.00 17.340          H  
ATOM   3107  HA  TRP A 220     -37.446  53.442  -1.054  1.00 17.500          H  
ATOM   3108 1HB  TRP A 220     -34.905  55.034  -0.436  1.00 24.430          H  
ATOM   3109 2HB  TRP A 220     -35.108  53.909  -1.767  1.00 24.430          H  
ATOM   3110  HD1 TRP A 220     -36.305  54.890  -3.977  1.00 24.430          H  
ATOM   3111  HE1 TRP A 220     -37.188  57.245  -4.702  1.00 24.430          H  
ATOM   3112  HE3 TRP A 220     -35.953  57.246   0.473  1.00 24.430          H  
ATOM   3113  HZ2 TRP A 220     -37.710  59.678  -3.394  1.00 24.430          H  
ATOM   3114  HZ3 TRP A 220     -36.696  59.508   0.716  1.00 24.430          H  
ATOM   3115  HH2 TRP A 220     -37.562  60.747  -1.193  1.00 24.430          H  
ATOM   3116  N   ARG A 221     -36.048  51.591  -0.129  1.00 14.730          N  
ATOM   3117  CA  ARG A 221     -35.183  50.535   0.401  1.00 14.870          C  
ATOM   3118  C   ARG A 221     -33.945  50.645  -0.453  1.00 15.230          C  
ATOM   3119  O   ARG A 221     -33.914  50.177  -1.605  1.00 15.600          O  
ATOM   3120  CB  ARG A 221     -35.735  49.134   0.280  1.00 20.760          C  
ATOM   3121  CG  ARG A 221     -34.820  48.105   0.840  1.00 20.760          C  
ATOM   3122  CD  ARG A 221     -35.299  46.739   0.718  1.00 20.760          C  
ATOM   3123  NE  ARG A 221     -34.221  45.862   1.085  1.00 20.760          N  
ATOM   3124  CZ  ARG A 221     -34.262  44.527   1.207  1.00 20.760          C  
ATOM   3125  NH1 ARG A 221     -35.384  43.845   1.002  1.00 20.760          N  
ATOM   3126  NH2 ARG A 221     -33.141  43.900   1.537  1.00 20.760          N  
ATOM   3127  H   ARG A 221     -36.591  51.456  -0.990  1.00 17.680          H  
ATOM   3128  HA  ARG A 221     -34.925  50.741   1.441  1.00 17.840          H  
ATOM   3129 1HB  ARG A 221     -36.722  49.045   0.733  1.00 24.910          H  
ATOM   3130 2HB  ARG A 221     -35.801  48.877  -0.758  1.00 24.910          H  
ATOM   3131 1HG  ARG A 221     -33.887  48.147   0.295  1.00 24.910          H  
ATOM   3132 2HG  ARG A 221     -34.629  48.307   1.891  1.00 24.910          H  
ATOM   3133 1HD  ARG A 221     -36.146  46.568   1.380  1.00 24.910          H  
ATOM   3134 2HD  ARG A 221     -35.579  46.535  -0.316  1.00 24.910          H  
ATOM   3135  HE  ARG A 221     -33.303  46.324   1.238  1.00 24.910          H  
ATOM   3136 1HH1 ARG A 221     -36.239  44.322   0.738  1.00 24.910          H  
ATOM   3137 2HH1 ARG A 221     -35.389  42.840   1.099  1.00 24.910          H  
ATOM   3138 1HH2 ARG A 221     -32.266  44.457   1.673  1.00 24.910          H  
ATOM   3139 2HH2 ARG A 221     -33.121  42.901   1.638  1.00 24.910          H  
ATOM   3140  N   CYS A 222     -32.903  51.251   0.084  1.00 15.270          N  
ATOM   3141  CA  CYS A 222     -31.796  51.592  -0.783  1.00 15.720          C  
ATOM   3142  C   CYS A 222     -30.917  50.428  -1.254  1.00 16.180          C  
ATOM   3143  O   CYS A 222     -30.255  50.554  -2.284  1.00 16.610          O  
ATOM   3144  CB  CYS A 222     -30.979  52.669  -0.091  1.00 21.830          C  
ATOM   3145  SG  CYS A 222     -31.974  54.171   0.174  1.00 21.830          S  
ATOM   3146  H   CYS A 222     -32.905  51.564   1.063  1.00 18.320          H  
ATOM   3147  HA  CYS A 222     -32.222  52.055  -1.672  1.00 18.860          H  
ATOM   3148 1HB  CYS A 222     -30.611  52.331   0.859  1.00 26.190          H  
ATOM   3149 2HB  CYS A 222     -30.117  52.934  -0.701  1.00 26.190          H  
ATOM   3150  HG  CYS A 222     -30.950  54.975   0.528  1.00 26.190          H  
ATOM   3151  N   ASP A 223     -30.921  49.278  -0.568  1.00 16.200          N  
ATOM   3152  CA  ASP A 223     -30.100  48.166  -1.024  1.00 16.800          C  
ATOM   3153  C   ASP A 223     -30.897  47.201  -1.901  1.00 17.170          C  
ATOM   3154  O   ASP A 223     -30.371  46.170  -2.325  1.00 17.880          O  
ATOM   3155  CB  ASP A 223     -29.565  47.368   0.161  1.00 23.280          C  
ATOM   3156  CG  ASP A 223     -30.707  46.776   0.924  1.00 23.280          C  
ATOM   3157  OD1 ASP A 223     -31.731  47.435   0.955  1.00 23.280          O  
ATOM   3158  OD2 ASP A 223     -30.613  45.690   1.465  1.00 23.280          O  
ATOM   3159  H   ASP A 223     -31.479  49.127   0.275  1.00 19.440          H  
ATOM   3160  HA  ASP A 223     -29.259  48.558  -1.599  1.00 20.160          H  
ATOM   3161 1HB  ASP A 223     -28.898  46.577  -0.191  1.00 27.940          H  
ATOM   3162 2HB  ASP A 223     -28.988  48.018   0.814  1.00 27.940          H  
ATOM   3163  N   GLY A 224     -32.173  47.509  -2.163  1.00 16.790          N  
ATOM   3164  CA  GLY A 224     -33.004  46.604  -2.948  1.00 17.250          C  
ATOM   3165  C   GLY A 224     -33.727  47.303  -4.084  1.00 17.320          C  
ATOM   3166  O   GLY A 224     -34.538  46.693  -4.777  1.00 17.710          O  
ATOM   3167  H   GLY A 224     -32.569  48.391  -1.835  1.00 20.150          H  
ATOM   3168 1HA  GLY A 224     -32.388  45.802  -3.352  1.00 20.700          H  
ATOM   3169 2HA  GLY A 224     -33.736  46.136  -2.290  1.00 20.700          H  
ATOM   3170  N   GLU A 225     -33.431  48.584  -4.275  1.00 17.050          N  
ATOM   3171  CA  GLU A 225     -34.113  49.413  -5.269  1.00 17.200          C  
ATOM   3172  C   GLU A 225     -35.645  49.346  -5.146  1.00 17.050          C  
ATOM   3173  O   GLU A 225     -36.349  49.254  -6.161  1.00 17.530          O  
ATOM   3174  CB  GLU A 225     -33.682  49.027  -6.696  1.00 24.020          C  
ATOM   3175  CG  GLU A 225     -32.193  49.237  -6.995  1.00 24.020          C  
ATOM   3176  CD  GLU A 225     -31.812  48.972  -8.451  1.00 24.020          C  
ATOM   3177  OE1 GLU A 225     -32.548  48.300  -9.135  1.00 24.020          O  
ATOM   3178  OE2 GLU A 225     -30.789  49.460  -8.869  1.00 24.020          O  
ATOM   3179  H   GLU A 225     -32.704  48.994  -3.700  1.00 20.460          H  
ATOM   3180  HA  GLU A 225     -33.820  50.450  -5.099  1.00 20.640          H  
ATOM   3181 1HB  GLU A 225     -33.919  47.982  -6.889  1.00 28.820          H  
ATOM   3182 2HB  GLU A 225     -34.240  49.614  -7.402  1.00 28.820          H  
ATOM   3183 1HG  GLU A 225     -31.928  50.262  -6.742  1.00 28.820          H  
ATOM   3184 2HG  GLU A 225     -31.616  48.575  -6.350  1.00 28.820          H  
ATOM   3185  N   ASP A 226     -36.163  49.405  -3.902  1.00 16.480          N  
ATOM   3186  CA  ASP A 226     -37.626  49.398  -3.698  1.00 16.390          C  
ATOM   3187  C   ASP A 226     -38.070  50.841  -3.567  1.00 15.930          C  
ATOM   3188  O   ASP A 226     -37.737  51.505  -2.573  1.00 15.380          O  
ATOM   3189  CB  ASP A 226     -38.107  48.699  -2.414  1.00 22.980          C  
ATOM   3190  CG  ASP A 226     -37.876  47.167  -2.268  1.00 22.980          C  
ATOM   3191  OD1 ASP A 226     -37.688  46.467  -3.229  1.00 22.980          O  
ATOM   3192  OD2 ASP A 226     -37.958  46.715  -1.139  1.00 22.980          O  
ATOM   3193  H   ASP A 226     -35.505  49.492  -3.123  1.00 19.780          H  
ATOM   3194  HA  ASP A 226     -38.119  48.955  -4.565  1.00 19.670          H  
ATOM   3195 1HB  ASP A 226     -37.747  49.213  -1.568  1.00 27.580          H  
ATOM   3196 2HB  ASP A 226     -39.186  48.837  -2.377  1.00 27.580          H  
ATOM   3197  N   ASP A 227     -38.813  51.337  -4.542  1.00 16.280          N  
ATOM   3198  CA  ASP A 227     -39.206  52.730  -4.536  1.00 16.100          C  
ATOM   3199  C   ASP A 227     -40.674  52.849  -4.118  1.00 16.110          C  
ATOM   3200  O   ASP A 227     -41.584  52.315  -4.769  1.00 16.610          O  
ATOM   3201  CB  ASP A 227     -38.909  53.328  -5.901  1.00 22.610          C  
ATOM   3202  CG  ASP A 227     -37.370  53.321  -6.208  1.00 22.610          C  
ATOM   3203  OD1 ASP A 227     -36.567  53.095  -5.329  1.00 22.610          O  
ATOM   3204  OD2 ASP A 227     -37.036  53.527  -7.328  1.00 22.610          O  
ATOM   3205  H   ASP A 227     -39.104  50.758  -5.337  1.00 19.540          H  
ATOM   3206  HA  ASP A 227     -38.606  53.266  -3.799  1.00 19.320          H  
ATOM   3207 1HB  ASP A 227     -39.418  52.740  -6.659  1.00 27.130          H  
ATOM   3208 2HB  ASP A 227     -39.286  54.353  -5.953  1.00 27.130          H  
ATOM   3209  N   CYS A 228     -40.903  53.466  -2.964  1.00 15.660          N  
ATOM   3210  CA  CYS A 228     -42.233  53.534  -2.387  1.00 15.750          C  
ATOM   3211  C   CYS A 228     -42.809  54.944  -2.437  1.00 15.930          C  
ATOM   3212  O   CYS A 228     -42.056  55.922  -2.555  1.00 15.800          O  
ATOM   3213  CB  CYS A 228     -42.144  53.044  -0.956  1.00 22.010          C  
ATOM   3214  SG  CYS A 228     -41.466  51.388  -0.863  1.00 22.010          S  
ATOM   3215  H   CYS A 228     -40.142  53.906  -2.436  1.00 18.790          H  
ATOM   3216  HA  CYS A 228     -42.884  52.878  -2.950  1.00 18.900          H  
ATOM   3217 1HB  CYS A 228     -41.506  53.705  -0.390  1.00 26.420          H  
ATOM   3218 2HB  CYS A 228     -43.134  53.043  -0.500  1.00 26.420          H  
ATOM   3219  HG  CYS A 228     -40.394  51.677  -1.607  1.00 26.420          H  
ATOM   3220  N   ALA A 229     -44.144  55.045  -2.376  1.00 16.380          N  
ATOM   3221  CA  ALA A 229     -44.787  56.364  -2.385  1.00 16.730          C  
ATOM   3222  C   ALA A 229     -46.171  56.406  -1.733  1.00 17.090          C  
ATOM   3223  O   ALA A 229     -46.934  55.440  -1.771  1.00 17.380          O  
ATOM   3224  CB  ALA A 229     -44.931  56.847  -3.823  1.00 23.280          C  
ATOM   3225  H   ALA A 229     -44.678  54.174  -2.296  1.00 19.660          H  
ATOM   3226  HA  ALA A 229     -44.141  57.043  -1.838  1.00 20.080          H  
ATOM   3227 1HB  ALA A 229     -45.364  57.847  -3.825  1.00 27.940          H  
ATOM   3228 2HB  ALA A 229     -43.954  56.876  -4.307  1.00 27.940          H  
ATOM   3229 3HB  ALA A 229     -45.583  56.172  -4.375  1.00 27.940          H  
ATOM   3230  N   ASP A 230     -46.501  57.579  -1.180  1.00 17.240          N  
ATOM   3231  CA  ASP A 230     -47.803  57.904  -0.586  1.00 17.740          C  
ATOM   3232  C   ASP A 230     -48.560  58.989  -1.366  1.00 18.660          C  
ATOM   3233  O   ASP A 230     -48.100  60.145  -1.472  1.00 18.910          O  
ATOM   3234  CB  ASP A 230     -47.642  58.361   0.866  1.00 24.640          C  
ATOM   3235  CG  ASP A 230     -47.213  57.249   1.849  1.00 24.640          C  
ATOM   3236  OD1 ASP A 230     -47.975  56.341   2.061  1.00 24.640          O  
ATOM   3237  OD2 ASP A 230     -46.144  57.350   2.425  1.00 24.640          O  
ATOM   3238  H   ASP A 230     -45.767  58.286  -1.147  1.00 20.690          H  
ATOM   3239  HA  ASP A 230     -48.417  57.002  -0.593  1.00 21.290          H  
ATOM   3240 1HB  ASP A 230     -46.921  59.156   0.892  1.00 29.560          H  
ATOM   3241 2HB  ASP A 230     -48.588  58.778   1.210  1.00 29.560          H  
ATOM   3242  N   ASN A 231     -49.703  58.573  -1.946  1.00 19.250          N  
ATOM   3243  CA  ASN A 231     -50.589  59.401  -2.785  1.00 20.230          C  
ATOM   3244  C   ASN A 231     -51.770  59.973  -1.987  1.00 20.790          C  
ATOM   3245  O   ASN A 231     -52.710  59.243  -1.610  1.00 20.980          O  
ATOM   3246  CB  ASN A 231     -51.051  58.600  -3.980  1.00 27.930          C  
ATOM   3247  CG  ASN A 231     -49.898  58.232  -4.874  1.00 27.930          C  
ATOM   3248  OD1 ASN A 231     -49.029  59.064  -5.183  1.00 27.930          O  
ATOM   3249  ND2 ASN A 231     -49.869  57.000  -5.299  1.00 27.930          N  
ATOM   3250  H   ASN A 231     -49.965  57.595  -1.767  1.00 23.100          H  
ATOM   3251  HA  ASN A 231     -50.028  60.252  -3.152  1.00 24.280          H  
ATOM   3252 1HB  ASN A 231     -51.544  57.685  -3.644  1.00 33.520          H  
ATOM   3253 2HB  ASN A 231     -51.779  59.177  -4.555  1.00 33.520          H  
ATOM   3254 1HD2 ASN A 231     -49.131  56.698  -5.910  1.00 33.520          H  
ATOM   3255 2HD2 ASN A 231     -50.586  56.352  -5.031  1.00 33.520          H  
ATOM   3256  N   SER A 232     -51.693  61.274  -1.679  1.00 21.170          N  
ATOM   3257  CA  SER A 232     -52.642  61.943  -0.781  1.00 21.730          C  
ATOM   3258  C   SER A 232     -54.076  62.067  -1.270  1.00 22.760          C  
ATOM   3259  O   SER A 232     -54.993  62.174  -0.456  1.00 23.280          O  
ATOM   3260  CB  SER A 232     -52.146  63.330  -0.453  1.00 30.200          C  
ATOM   3261  OG  SER A 232     -52.165  64.154  -1.585  1.00 30.200          O  
ATOM   3262  H   SER A 232     -50.945  61.838  -2.092  1.00 25.400          H  
ATOM   3263  HA  SER A 232     -52.663  61.371   0.146  1.00 26.080          H  
ATOM   3264 1HB  SER A 232     -52.776  63.761   0.321  1.00 36.240          H  
ATOM   3265 2HB  SER A 232     -51.152  63.266  -0.059  1.00 36.240          H  
ATOM   3266  HG  SER A 232     -51.399  63.881  -2.135  1.00 36.240          H  
ATOM   3267  N   ASP A 233     -54.311  62.023  -2.581  1.00 23.140          N  
ATOM   3268  CA  ASP A 233     -55.664  62.120  -3.081  1.00 24.170          C  
ATOM   3269  C   ASP A 233     -56.228  60.764  -3.454  1.00 24.130          C  
ATOM   3270  O   ASP A 233     -57.283  60.679  -4.086  1.00 24.830          O  
ATOM   3271  CB  ASP A 233     -55.726  63.102  -4.250  1.00 33.430          C  
ATOM   3272  CG  ASP A 233     -54.788  62.733  -5.376  1.00 33.430          C  
ATOM   3273  OD1 ASP A 233     -53.800  62.057  -5.109  1.00 33.430          O  
ATOM   3274  OD2 ASP A 233     -54.989  63.167  -6.483  1.00 33.430          O  
ATOM   3275  H   ASP A 233     -53.571  61.934  -3.284  1.00 27.770          H  
ATOM   3276  HA  ASP A 233     -56.291  62.528  -2.289  1.00 29.000          H  
ATOM   3277 1HB  ASP A 233     -56.745  63.142  -4.637  1.00 40.110          H  
ATOM   3278 2HB  ASP A 233     -55.467  64.100  -3.895  1.00 40.110          H  
ATOM   3279  N   GLU A 234     -55.527  59.693  -3.073  1.00 23.380          N  
ATOM   3280  CA  GLU A 234     -55.985  58.364  -3.366  1.00 23.380          C  
ATOM   3281  C   GLU A 234     -56.039  57.636  -2.044  1.00 22.780          C  
ATOM   3282  O   GLU A 234     -56.828  56.710  -1.855  1.00 22.980          O  
ATOM   3283  CB  GLU A 234     -55.036  57.660  -4.329  1.00 32.730          C  
ATOM   3284  CG  GLU A 234     -54.818  58.339  -5.678  1.00 32.730          C  
ATOM   3285  CD  GLU A 234     -53.864  57.560  -6.596  1.00 32.730          C  
ATOM   3286  OE1 GLU A 234     -53.564  56.409  -6.303  1.00 32.730          O  
ATOM   3287  OE2 GLU A 234     -53.433  58.123  -7.583  1.00 32.730          O  
ATOM   3288  H   GLU A 234     -54.657  59.765  -2.540  1.00 28.060          H  
ATOM   3289  HA  GLU A 234     -56.986  58.400  -3.792  1.00 28.060          H  
ATOM   3290 1HB  GLU A 234     -54.070  57.506  -3.851  1.00 39.280          H  
ATOM   3291 2HB  GLU A 234     -55.454  56.711  -4.549  1.00 39.280          H  
ATOM   3292 1HG  GLU A 234     -55.781  58.454  -6.173  1.00 39.280          H  
ATOM   3293 2HG  GLU A 234     -54.411  59.338  -5.506  1.00 39.280          H  
ATOM   3294  N   GLU A 235     -55.171  58.101  -1.129  1.00 22.120          N  
ATOM   3295  CA  GLU A 235     -54.905  57.483   0.172  1.00 21.480          C  
ATOM   3296  C   GLU A 235     -54.336  56.087  -0.055  1.00 20.860          C  
ATOM   3297  O   GLU A 235     -54.678  55.121   0.630  1.00 20.790          O  
ATOM   3298  CB  GLU A 235     -56.172  57.417   1.045  1.00 30.330          C  
ATOM   3299  CG  GLU A 235     -56.797  58.779   1.381  1.00 30.330          C  
ATOM   3300  CD  GLU A 235     -57.996  58.658   2.308  1.00 30.330          C  
ATOM   3301  OE1 GLU A 235     -58.508  57.572   2.431  1.00 30.330          O  
ATOM   3302  OE2 GLU A 235     -58.386  59.644   2.890  1.00 30.330          O  
ATOM   3303  H   GLU A 235     -54.566  58.881  -1.399  1.00 26.540          H  
ATOM   3304  HA  GLU A 235     -54.153  58.079   0.691  1.00 25.780          H  
ATOM   3305 1HB  GLU A 235     -56.930  56.800   0.573  1.00 36.390          H  
ATOM   3306 2HB  GLU A 235     -55.923  56.939   1.991  1.00 36.390          H  
ATOM   3307 1HG  GLU A 235     -56.042  59.408   1.850  1.00 36.390          H  
ATOM   3308 2HG  GLU A 235     -57.104  59.262   0.452  1.00 36.390          H  
ATOM   3309  N   ASN A 236     -53.458  56.014  -1.054  1.00 20.490          N  
ATOM   3310  CA  ASN A 236     -52.788  54.777  -1.446  1.00 19.970          C  
ATOM   3311  C   ASN A 236     -51.304  54.765  -1.179  1.00 19.110          C  
ATOM   3312  O   ASN A 236     -50.622  55.795  -1.257  1.00 19.000          O  
ATOM   3313  CB  ASN A 236     -53.004  54.436  -2.913  1.00 28.170          C  
ATOM   3314  CG  ASN A 236     -54.379  53.963  -3.247  1.00 28.170          C  
ATOM   3315  OD1 ASN A 236     -55.042  53.284  -2.451  1.00 28.170          O  
ATOM   3316  ND2 ASN A 236     -54.813  54.263  -4.442  1.00 28.170          N  
ATOM   3317  H   ASN A 236     -53.220  56.913  -1.479  1.00 24.590          H  
ATOM   3318  HA  ASN A 236     -53.214  53.966  -0.853  1.00 23.960          H  
ATOM   3319 1HB  ASN A 236     -52.794  55.321  -3.519  1.00 33.800          H  
ATOM   3320 2HB  ASN A 236     -52.290  53.668  -3.212  1.00 33.800          H  
ATOM   3321 1HD2 ASN A 236     -55.718  53.959  -4.734  1.00 33.800          H  
ATOM   3322 2HD2 ASN A 236     -54.235  54.820  -5.087  1.00 33.800          H  
ATOM   3323  N   CYS A 237     -50.792  53.563  -0.938  1.00 18.620          N  
ATOM   3324  CA  CYS A 237     -49.363  53.358  -0.792  1.00 17.880          C  
ATOM   3325  C   CYS A 237     -48.878  52.461  -1.929  1.00 18.000          C  
ATOM   3326  O   CYS A 237     -49.531  51.469  -2.262  1.00 18.360          O  
ATOM   3327  CB  CYS A 237     -49.052  52.714   0.555  1.00 25.330          C  
ATOM   3328  SG  CYS A 237     -49.573  53.715   1.985  1.00 25.330          S  
ATOM   3329  H   CYS A 237     -51.415  52.768  -0.872  1.00 22.340          H  
ATOM   3330  HA  CYS A 237     -48.855  54.318  -0.847  1.00 21.460          H  
ATOM   3331 1HB  CYS A 237     -49.542  51.746   0.619  1.00 30.390          H  
ATOM   3332 2HB  CYS A 237     -47.978  52.547   0.635  1.00 30.390          H  
ATOM   3333  HG  CYS A 237     -48.748  54.791   1.770  1.00 30.390          H  
ATOM   3334  N   GLU A 238     -47.719  52.797  -2.487  1.00 17.840          N  
ATOM   3335  CA  GLU A 238     -47.086  52.040  -3.571  1.00 18.050          C  
ATOM   3336  C   GLU A 238     -45.709  51.522  -3.181  1.00 17.400          C  
ATOM   3337  O   GLU A 238     -45.046  52.116  -2.328  1.00 16.840          O  
ATOM   3338  CB  GLU A 238     -46.920  52.902  -4.830  1.00 25.190          C  
ATOM   3339  CG  GLU A 238     -48.203  53.359  -5.509  1.00 25.190          C  
ATOM   3340  CD  GLU A 238     -47.901  54.181  -6.752  1.00 25.190          C  
ATOM   3341  OE1 GLU A 238     -46.749  54.484  -6.950  1.00 25.190          O  
ATOM   3342  OE2 GLU A 238     -48.806  54.493  -7.497  1.00 25.190          O  
ATOM   3343  H   GLU A 238     -47.284  53.660  -2.155  1.00 21.410          H  
ATOM   3344  HA  GLU A 238     -47.716  51.184  -3.811  1.00 21.660          H  
ATOM   3345 1HB  GLU A 238     -46.356  53.798  -4.567  1.00 30.220          H  
ATOM   3346 2HB  GLU A 238     -46.329  52.355  -5.565  1.00 30.220          H  
ATOM   3347 1HG  GLU A 238     -48.795  52.486  -5.785  1.00 30.220          H  
ATOM   3348 2HG  GLU A 238     -48.784  53.957  -4.805  1.00 30.220          H  
ATOM   3349  N   ASN A 239     -45.285  50.430  -3.837  1.00 17.600          N  
ATOM   3350  CA  ASN A 239     -43.957  49.823  -3.680  1.00 17.200          C  
ATOM   3351  C   ASN A 239     -43.568  49.053  -4.952  1.00 17.800          C  
ATOM   3352  O   ASN A 239     -44.031  47.927  -5.159  1.00 18.400          O  
ATOM   3353  CB  ASN A 239     -43.927  48.908  -2.465  1.00 24.240          C  
ATOM   3354  CG  ASN A 239     -42.554  48.340  -2.181  1.00 24.240          C  
ATOM   3355  OD1 ASN A 239     -41.641  48.453  -3.003  1.00 24.240          O  
ATOM   3356  ND2 ASN A 239     -42.399  47.727  -1.029  1.00 24.240          N  
ATOM   3357  H   ASN A 239     -45.913  50.006  -4.507  1.00 21.120          H  
ATOM   3358  HA  ASN A 239     -43.219  50.614  -3.548  1.00 20.640          H  
ATOM   3359 1HB  ASN A 239     -44.255  49.469  -1.588  1.00 29.090          H  
ATOM   3360 2HB  ASN A 239     -44.625  48.086  -2.609  1.00 29.090          H  
ATOM   3361 1HD2 ASN A 239     -41.510  47.327  -0.785  1.00 29.090          H  
ATOM   3362 2HD2 ASN A 239     -43.168  47.660  -0.395  1.00 29.090          H  
ATOM   3363  N   THR A 240     -42.758  49.682  -5.810  1.00 17.770          N  
ATOM   3364  CA  THR A 240     -42.379  49.123  -7.117  1.00 18.460          C  
ATOM   3365  C   THR A 240     -40.855  49.159  -7.310  1.00 18.260          C  
ATOM   3366  O   THR A 240     -40.184  50.085  -6.856  1.00 17.710          O  
ATOM   3367  CB  THR A 240     -43.123  49.866  -8.260  1.00 25.570          C  
ATOM   3368  OG1 THR A 240     -44.546  49.717  -8.093  1.00 25.570          O  
ATOM   3369  CG2 THR A 240     -42.742  49.365  -9.663  1.00 25.570          C  
ATOM   3370  H   THR A 240     -42.403  50.606  -5.546  1.00 21.320          H  
ATOM   3371  HA  THR A 240     -42.692  48.080  -7.148  1.00 22.150          H  
ATOM   3372  HB  THR A 240     -42.891  50.923  -8.189  1.00 30.680          H  
ATOM   3373  HG1 THR A 240     -44.860  48.888  -8.534  1.00 30.680          H  
ATOM   3374 1HG2 THR A 240     -43.311  49.911 -10.404  1.00 30.680          H  
ATOM   3375 2HG2 THR A 240     -41.688  49.500  -9.852  1.00 30.680          H  
ATOM   3376 3HG2 THR A 240     -42.986  48.316  -9.735  1.00 30.680          H  
ATOM   3377  N   GLY A 241     -40.283  48.131  -7.939  1.00 18.820          N  
ATOM   3378  CA  GLY A 241     -38.839  48.160  -8.176  1.00 18.810          C  
ATOM   3379  C   GLY A 241     -38.477  49.320  -9.102  1.00 18.910          C  
ATOM   3380  O   GLY A 241     -39.163  49.545 -10.109  1.00 19.500          O  
ATOM   3381  H   GLY A 241     -40.851  47.364  -8.273  1.00 22.580          H  
ATOM   3382 1HA  GLY A 241     -38.314  48.260  -7.226  1.00 22.570          H  
ATOM   3383 2HA  GLY A 241     -38.521  47.219  -8.623  1.00 22.570          H  
ATOM   3384  N   SER A 242     -37.329  49.954  -8.855  1.00 18.470          N  
ATOM   3385  CA  SER A 242     -36.905  51.127  -9.627  1.00 18.620          C  
ATOM   3386  C   SER A 242     -37.091  51.092 -11.159  1.00 19.550          C  
ATOM   3387  O   SER A 242     -37.814  51.957 -11.679  1.00 19.830          O  
ATOM   3388  CB  SER A 242     -35.455  51.460  -9.304  1.00 26.010          C  
ATOM   3389  OG  SER A 242     -34.989  52.531 -10.083  1.00 26.010          O  
ATOM   3390  H   SER A 242     -36.799  49.682  -8.015  1.00 22.160          H  
ATOM   3391  HA  SER A 242     -37.490  51.964  -9.252  1.00 22.340          H  
ATOM   3392 1HB  SER A 242     -35.398  51.737  -8.247  1.00 31.210          H  
ATOM   3393 2HB  SER A 242     -34.815  50.608  -9.432  1.00 31.210          H  
ATOM   3394  HG  SER A 242     -34.101  52.714  -9.764  1.00 31.210          H  
ATOM   3395  N   PRO A 243     -36.579  50.090 -11.917  1.00 20.140          N  
ATOM   3396  CA  PRO A 243     -36.641  50.050 -13.366  1.00 21.050          C  
ATOM   3397  C   PRO A 243     -38.039  50.028 -13.961  1.00 21.530          C  
ATOM   3398  O   PRO A 243     -38.185  50.320 -15.148  1.00 22.270          O  
ATOM   3399  CB  PRO A 243     -35.872  48.764 -13.714  1.00 31.580          C  
ATOM   3400  CG  PRO A 243     -35.922  47.918 -12.472  1.00 31.580          C  
ATOM   3401  CD  PRO A 243     -35.858  48.900 -11.339  1.00 31.580          C  
ATOM   3402  HA  PRO A 243     -36.095  50.922 -13.752  1.00 25.260          H  
ATOM   3403 1HB  PRO A 243     -36.345  48.274 -14.575  1.00 37.890          H  
ATOM   3404 2HB  PRO A 243     -34.845  49.014 -14.018  1.00 37.890          H  
ATOM   3405 1HG  PRO A 243     -36.843  47.314 -12.459  1.00 37.890          H  
ATOM   3406 2HG  PRO A 243     -35.078  47.211 -12.459  1.00 37.890          H  
ATOM   3407 1HD  PRO A 243     -36.348  48.427 -10.518  1.00 37.890          H  
ATOM   3408 2HD  PRO A 243     -34.805  49.135 -11.117  1.00 37.890          H  
ATOM   3409  N   GLN A 244     -39.069  49.647 -13.193  1.00 21.220          N  
ATOM   3410  CA  GLN A 244     -40.363  49.626 -13.832  1.00 21.760          C  
ATOM   3411  C   GLN A 244     -41.354  50.454 -13.054  1.00 21.480          C  
ATOM   3412  O   GLN A 244     -42.559  50.253 -13.169  1.00 21.760          O  
ATOM   3413  CB  GLN A 244     -40.887  48.190 -13.902  1.00 30.250          C  
ATOM   3414  CG  GLN A 244     -40.020  47.184 -14.666  1.00 30.250          C  
ATOM   3415  CD  GLN A 244     -39.972  47.425 -16.149  1.00 30.250          C  
ATOM   3416  OE1 GLN A 244     -40.999  47.463 -16.818  1.00 30.250          O  
ATOM   3417  NE2 GLN A 244     -38.777  47.590 -16.686  1.00 30.250          N  
ATOM   3418  H   GLN A 244     -38.990  49.446 -12.192  1.00 25.460          H  
ATOM   3419  HA  GLN A 244     -40.287  50.041 -14.833  1.00 26.110          H  
ATOM   3420 1HB  GLN A 244     -41.054  47.809 -12.894  1.00 36.300          H  
ATOM   3421 2HB  GLN A 244     -41.833  48.223 -14.397  1.00 36.300          H  
ATOM   3422 1HG  GLN A 244     -39.007  47.230 -14.282  1.00 36.300          H  
ATOM   3423 2HG  GLN A 244     -40.432  46.189 -14.503  1.00 36.300          H  
ATOM   3424 1HE2 GLN A 244     -38.689  47.762 -17.665  1.00 36.300          H  
ATOM   3425 2HE2 GLN A 244     -37.956  47.547 -16.119  1.00 36.300          H  
ATOM   3426  N   CYS A 245     -40.884  51.538 -12.442  1.00 21.030          N  
ATOM   3427  CA  CYS A 245     -41.804  52.414 -11.728  1.00 20.810          C  
ATOM   3428  C   CYS A 245     -42.538  53.319 -12.673  1.00 21.350          C  
ATOM   3429  O   CYS A 245     -43.495  53.978 -12.299  1.00 21.450          O  
ATOM   3430  CB  CYS A 245     -41.086  53.234 -10.691  1.00 29.220          C  
ATOM   3431  SG  CYS A 245     -40.507  52.271  -9.305  1.00 29.220          S  
ATOM   3432  H   CYS A 245     -39.867  51.694 -12.387  1.00 25.240          H  
ATOM   3433  HA  CYS A 245     -42.536  51.804 -11.216  1.00 24.970          H  
ATOM   3434 1HB  CYS A 245     -40.222  53.698 -11.165  1.00 35.070          H  
ATOM   3435 2HB  CYS A 245     -41.731  54.028 -10.321  1.00 35.070          H  
ATOM   3436  HG  CYS A 245     -39.919  51.254 -10.000  1.00 35.070          H  
ATOM   3437  N   ALA A 246     -42.063  53.381 -13.898  1.00 21.780          N  
ATOM   3438  CA  ALA A 246     -42.677  54.187 -14.924  1.00 22.440          C  
ATOM   3439  C   ALA A 246     -43.788  53.419 -15.636  1.00 23.240          C  
ATOM   3440  O   ALA A 246     -44.420  53.962 -16.542  1.00 23.970          O  
ATOM   3441  CB  ALA A 246     -41.635  54.638 -15.925  1.00 31.150          C  
ATOM   3442  H   ALA A 246     -41.238  52.840 -14.116  1.00 26.140          H  
ATOM   3443  HA  ALA A 246     -43.119  55.061 -14.451  1.00 26.930          H  
ATOM   3444 1HB  ALA A 246     -42.106  55.266 -16.679  1.00 37.380          H  
ATOM   3445 2HB  ALA A 246     -40.863  55.207 -15.411  1.00 37.380          H  
ATOM   3446 3HB  ALA A 246     -41.187  53.773 -16.402  1.00 37.380          H  
ATOM   3447  N   LEU A 247     -44.002  52.144 -15.280  1.00 23.200          N  
ATOM   3448  CA  LEU A 247     -44.984  51.353 -15.995  1.00 24.050          C  
ATOM   3449  C   LEU A 247     -46.169  50.919 -15.156  1.00 23.840          C  
ATOM   3450  O   LEU A 247     -46.012  50.296 -14.109  1.00 23.160          O  
ATOM   3451  CB  LEU A 247     -44.316  50.103 -16.557  1.00 33.330          C  
ATOM   3452  CG  LEU A 247     -43.471  50.264 -17.814  1.00 33.330          C  
ATOM   3453  CD1 LEU A 247     -42.030  50.657 -17.442  1.00 33.330          C  
ATOM   3454  CD2 LEU A 247     -43.518  48.957 -18.574  1.00 33.330          C  
ATOM   3455  H   LEU A 247     -43.486  51.708 -14.509  1.00 27.840          H  
ATOM   3456  HA  LEU A 247     -45.365  51.949 -16.822  1.00 28.860          H  
ATOM   3457 1HB  LEU A 247     -43.653  49.713 -15.785  1.00 40.000          H  
ATOM   3458 2HB  LEU A 247     -45.081  49.361 -16.755  1.00 40.000          H  
ATOM   3459  HG  LEU A 247     -43.882  51.060 -18.435  1.00 40.000          H  
ATOM   3460 1HD1 LEU A 247     -41.438  50.760 -18.348  1.00 40.000          H  
ATOM   3461 2HD1 LEU A 247     -42.010  51.583 -16.911  1.00 40.000          H  
ATOM   3462 3HD1 LEU A 247     -41.600  49.888 -16.822  1.00 40.000          H  
ATOM   3463 1HD2 LEU A 247     -42.931  49.044 -19.486  1.00 40.000          H  
ATOM   3464 2HD2 LEU A 247     -43.110  48.169 -17.958  1.00 40.000          H  
ATOM   3465 3HD2 LEU A 247     -44.552  48.720 -18.828  1.00 40.000          H  
ATOM   3466  N   ASP A 248     -47.370  51.114 -15.704  1.00 24.540          N  
ATOM   3467  CA  ASP A 248     -48.628  50.767 -15.030  1.00 24.530          C  
ATOM   3468  C   ASP A 248     -48.678  49.308 -14.624  1.00 24.590          C  
ATOM   3469  O   ASP A 248     -49.188  48.956 -13.562  1.00 24.310          O  
ATOM   3470  CB  ASP A 248     -49.811  51.030 -15.959  1.00 34.350          C  
ATOM   3471  CG  ASP A 248     -50.086  52.499 -16.208  1.00 34.350          C  
ATOM   3472  OD1 ASP A 248     -49.554  53.330 -15.514  1.00 34.350          O  
ATOM   3473  OD2 ASP A 248     -50.827  52.777 -17.112  1.00 34.350          O  
ATOM   3474  H   ASP A 248     -47.413  51.605 -16.589  1.00 29.450          H  
ATOM   3475  HA  ASP A 248     -48.736  51.374 -14.139  1.00 29.440          H  
ATOM   3476 1HB  ASP A 248     -49.630  50.541 -16.918  1.00 41.220          H  
ATOM   3477 2HB  ASP A 248     -50.708  50.579 -15.533  1.00 41.220          H  
ATOM   3478  N   GLN A 249     -48.089  48.457 -15.443  1.00 25.000          N  
ATOM   3479  CA  GLN A 249     -48.067  47.020 -15.227  1.00 25.260          C  
ATOM   3480  C   GLN A 249     -47.431  46.597 -13.899  1.00 24.350          C  
ATOM   3481  O   GLN A 249     -47.671  45.487 -13.423  1.00 24.530          O  
ATOM   3482  CB  GLN A 249     -47.315  46.342 -16.381  1.00 35.260          C  
ATOM   3483  CG  GLN A 249     -47.993  46.453 -17.752  1.00 35.260          C  
ATOM   3484  CD  GLN A 249     -47.624  47.736 -18.521  1.00 35.260          C  
ATOM   3485  OE1 GLN A 249     -47.292  48.776 -17.926  1.00 35.260          O  
ATOM   3486  NE2 GLN A 249     -47.678  47.660 -19.842  1.00 35.260          N  
ATOM   3487  H   GLN A 249     -47.694  48.820 -16.308  1.00 30.000          H  
ATOM   3488  HA  GLN A 249     -49.097  46.667 -15.227  1.00 30.310          H  
ATOM   3489 1HB  GLN A 249     -46.336  46.792 -16.477  1.00 42.310          H  
ATOM   3490 2HB  GLN A 249     -47.167  45.287 -16.150  1.00 42.310          H  
ATOM   3491 1HG  GLN A 249     -47.696  45.597 -18.357  1.00 42.310          H  
ATOM   3492 2HG  GLN A 249     -49.073  46.447 -17.604  1.00 42.310          H  
ATOM   3493 1HE2 GLN A 249     -47.448  48.457 -20.402  1.00 42.310          H  
ATOM   3494 2HE2 GLN A 249     -47.948  46.804 -20.285  1.00 42.310          H  
ATOM   3495  N   PHE A 250     -46.587  47.458 -13.330  1.00 23.440          N  
ATOM   3496  CA  PHE A 250     -45.867  47.161 -12.106  1.00 22.560          C  
ATOM   3497  C   PHE A 250     -46.248  48.072 -10.938  1.00 21.740          C  
ATOM   3498  O   PHE A 250     -45.555  48.074  -9.910  1.00 20.940          O  
ATOM   3499  CB  PHE A 250     -44.383  47.284 -12.413  1.00 31.940          C  
ATOM   3500  CG  PHE A 250     -43.942  46.333 -13.484  1.00 31.940          C  
ATOM   3501  CD1 PHE A 250     -43.986  46.717 -14.812  1.00 31.940          C  
ATOM   3502  CD2 PHE A 250     -43.467  45.076 -13.178  1.00 31.940          C  
ATOM   3503  CE1 PHE A 250     -43.576  45.872 -15.809  1.00 31.940          C  
ATOM   3504  CE2 PHE A 250     -43.051  44.223 -14.180  1.00 31.940          C  
ATOM   3505  CZ  PHE A 250     -43.109  44.627 -15.497  1.00 31.940          C  
ATOM   3506  H   PHE A 250     -46.453  48.380 -13.756  1.00 28.130          H  
ATOM   3507  HA  PHE A 250     -46.088  46.133 -11.820  1.00 27.070          H  
ATOM   3508 1HB  PHE A 250     -44.162  48.307 -12.739  1.00 38.320          H  
ATOM   3509 2HB  PHE A 250     -43.804  47.085 -11.526  1.00 38.320          H  
ATOM   3510  HD1 PHE A 250     -44.353  47.702 -15.055  1.00 38.320          H  
ATOM   3511  HD2 PHE A 250     -43.420  44.759 -12.136  1.00 38.320          H  
ATOM   3512  HE1 PHE A 250     -43.616  46.194 -16.848  1.00 38.320          H  
ATOM   3513  HE2 PHE A 250     -42.676  43.230 -13.931  1.00 38.320          H  
ATOM   3514  HZ  PHE A 250     -42.779  43.957 -16.288  1.00 38.320          H  
ATOM   3515  N   LEU A 251     -47.354  48.807 -11.088  1.00 22.020          N  
ATOM   3516  CA  LEU A 251     -47.828  49.764 -10.094  1.00 21.410          C  
ATOM   3517  C   LEU A 251     -49.198  49.370  -9.551  1.00 21.690          C  
ATOM   3518  O   LEU A 251     -50.224  49.874 -10.010  1.00 21.740          O  
ATOM   3519  OXT LEU A 251     -49.273  48.601  -8.593  1.00 32.120          O  
ATOM   3520  CB  LEU A 251     -47.912  51.155 -10.758  1.00 29.270          C  
ATOM   3521  CG  LEU A 251     -46.561  51.780 -11.269  1.00 29.270          C  
ATOM   3522  CD1 LEU A 251     -46.848  52.983 -12.155  1.00 29.270          C  
ATOM   3523  CD2 LEU A 251     -45.728  52.248 -10.085  1.00 29.270          C  
ATOM   3524  H   LEU A 251     -47.896  48.719 -11.956  1.00 26.420          H  
ATOM   3525  HA  LEU A 251     -47.127  49.787  -9.265  1.00 25.690          H  
ATOM   3526 1HB  LEU A 251     -48.583  51.079 -11.613  1.00 35.120          H  
ATOM   3527 2HB  LEU A 251     -48.348  51.851 -10.040  1.00 35.120          H  
ATOM   3528  HG  LEU A 251     -46.005  51.043 -11.830  1.00 35.120          H  
ATOM   3529 1HD1 LEU A 251     -45.911  53.412 -12.501  1.00 35.120          H  
ATOM   3530 2HD1 LEU A 251     -47.427  52.690 -13.005  1.00 35.120          H  
ATOM   3531 3HD1 LEU A 251     -47.393  53.712 -11.595  1.00 35.120          H  
ATOM   3532 1HD2 LEU A 251     -44.799  52.682 -10.443  1.00 35.120          H  
ATOM   3533 2HD2 LEU A 251     -46.282  52.997  -9.514  1.00 35.120          H  
ATOM   3534 3HD2 LEU A 251     -45.508  51.420  -9.454  1.00 35.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1258.92 143.275 1104.56 -65.2295 18.4284 66.7112 488.234 -531.632 -2.13525 -15.0342 -456.764 -116.692 -72.4895 -72.2249 -62.4384 -37.6432 -4.59978 25.32 2.90574 22.3505 94.9046 302.72 -36.3878 36.9666 -49.9687 41.2997 164.302 -270.182
LEU:NtermProteinFull_1 -0.91602 0.34633 0.79571 -0.49218 0.19983 0.13568 0.18039 -0.32283 -0 -0 0.11236 0.81392 0 0 0 0 0 0.00137 0.11847 0.00522 0.40415 0 0 0 0.18072 0 0.73159 2.29472
PRO_2 -1.7148 0.40402 1.6082 -0.13084 0.00098 0.09517 0.40681 -0.70337 -0 -0 0.18403 0.21757 0 0 0 0 0 0.00135 -0.05921 0.00517 0.18265 0 -1.11699 0 -2.4119 -0.39273 0.91738 -2.5065
THR_3 -3.00951 0.18645 1.54303 -0.20018 0.15901 0.07601 0.47278 -0.93658 -0 -0 -0.15706 -0.5253 0 0 0 0 0 0.00842 0.07355 0.01633 0.08262 0 -0.01852 2.32052 -1.0874 -0.34897 0.28196 -1.06282
CYS:disulfide_4 -5.49761 0.90556 2.75266 -0.03587 0 0.01411 0.56889 -1.48054 -0 -0 -0.37081 -0.16606 0 0 0 0 -0.74179 0.01813 0.04548 0.07898 0.21258 0 -0.13577 0 3.6196 0.07981 0.2621 0.12945
SER_5 -2.90251 0.66098 4.24236 -0.0209 0 0.01841 1.81844 -1.73687 -0 -0 -2.47996 0.02688 0 0 -0.597 0 0 0.02969 -0.00501 0.00085 1.12961 0 -0.39145 0.60236 -0.77834 -0.17863 1.04759 0.48651
PRO_6 -1.91631 0.60793 1.56371 -0.12328 0.00313 0.09 0.36376 -0.69212 -0 -0 0.52827 0.22931 0 0 0 0 0 0.02193 -0.09481 0.01396 0.11022 0 -0.95059 0 -2.4119 -0.53576 1.24097 -1.95156
LEU_7 -5.31431 0.66196 2.49075 -0.52636 0.264 0.16389 1.62319 -1.66174 -0.00634 -0.03378 -1.77025 0.0157 0 0 0 0 0 0.02471 0.19075 0.22792 0.10729 0 0.89313 0 0.18072 0.1601 0.6376 -1.67105
ASP_8 -6.60145 0.99374 7.09374 -0.10272 0.00182 0.29145 2.43549 -3.11916 -0 -0 -2.98715 -0.23919 0 0 -0.597 0 0 0.1053 -0.02931 0.00972 0 2.40905 0.39263 0 -2.3716 0.60288 1.18816 -0.52358
PHE_9 -9.81857 1.30584 4.90845 -0.78544 0.04428 0.08287 2.66179 -3.17178 -0.0024 -0.00804 -2.11329 -0.40856 0 0 0 0 0 0.02548 -0.03542 0.08735 0 2.39393 -0.07199 0 1.0402 -0.06512 0.98104 -2.94937
HIS_D_10 -5.52959 0.38647 3.45043 -0.50815 0.03592 0.40069 0.66487 -2.03189 -0 -0 -0.8163 -0.51807 0 0 0 0 0 0.01939 -0.08143 0.12182 0 2.41111 -0.15001 0 -0.45461 -0.0489 0.26807 -2.38017
CYS:disulfide_11 -7.21216 0.46684 5.39937 -0.0352 0 0.01311 2.41521 -2.7706 -0 -0 -2.51539 -0.14039 0 0 0 0 -0.49735 0.00359 0.07542 0.01347 0.23417 0 0.04437 0 3.6196 -0.00142 0.21158 -0.67579
ASP_12 -2.63981 0.20515 3.86704 -0.11304 0.0129 0.34858 1.09291 -1.5368 -0 -0 -0.35083 -0.37348 0 0 -0.63004 0 0 0.04403 -0.0806 6e-05 0 1.71438 0.00805 0 -2.3716 -0.30372 0.26158 -0.84526
ASN_13 -4.45374 0.36473 5.75197 -0.34041 0.06709 0.62362 2.52242 -2.45847 -0.02754 -0.12704 -2.22907 -0.84077 0 0 -1.15657 -0.54243 0 0.11 -0.04786 0.00243 0 2.15292 -0.44424 0 -0.93687 -0.40867 0.38576 -2.03274
GLY_14 -2.70519 0.21672 2.88829 -6e-05 0 0 1.51596 -1.51944 -0 -0 -1.26826 -0.39055 0 0 0 0 0 0.04489 -0.15594 0 0 0 -1.502 0 0.83697 -0.72513 0.26554 -2.49821
LYS_15 -7.20698 0.48498 8.34574 -0.32257 0.0317 0.13194 4.26967 -3.48042 -0.00706 -0.02314 -6.40047 0.1902 0 0 -1.23279 -0.60686 0 0.03013 -0.02121 0.04257 1.88351 0 -0.02425 0 -1.5107 -0.70004 0.29231 -5.83375
CYS:disulfide_16 -4.5009 0.61629 2.15453 -0.04464 0.00154 0.01979 0.54078 -1.26696 -0 -0 -0.17866 -0.29701 0 0 0 0 -0.74179 0.00611 -0.0393 0.00989 0.53626 0 0.1353 0 3.6196 -0.03659 0.36856 0.90278
ILE_17 -9.02962 1.06778 4.08444 -0.55802 0.41166 0.16215 3.05252 -2.71855 -0.011 -0.04889 -2.87874 -0.29214 0 0 0 0 0 0.00877 -0.02071 0.0232 0.43959 0 -0.1076 0 0.73287 0.03862 0.57508 -5.06858
ARG_18 -5.80001 0.56021 4.52102 -0.45534 0.04868 0.24072 2.42473 -2.20535 -0 -0 -1.2677 0.48143 0 0 0 0 0 0.06123 -0.06675 0.09327 2.29465 0 -0.01771 0 -1.2888 -0.45486 0.68815 -0.14244
ARG_19 -7.70752 1.08921 6.93887 -0.63974 0.11559 0.37258 2.55707 -3.25154 -0.0228 -0.15441 -1.14926 0.17972 0 0 0 0 0 0.16278 -0.10394 0.15284 2.51097 0 -0.11088 0 -1.2888 -0.55486 0.64053 -0.2636
SER_20 -4.5095 0.8488 4.10842 -0.02837 0 0.04468 1.65211 -1.87113 -0 -0 0.18149 -1.00856 0 0 0 0 0 0.1396 -0.11484 0.01368 0.15673 0 -0.29112 0.62397 -0.77834 -0.51246 0.58281 -0.76203
TRP_21 -7.95274 0.76629 5.99346 -0.74319 0.14976 0.45554 2.58266 -3.0437 -0.02088 -0.12995 -1.68308 -0.42811 0 0 0 0 0 0.06724 -0.03581 0.11874 0 2.85361 -0.04879 0 1.6906 -0.49444 0.40764 0.50487
VAL_22 -5.76292 0.64953 1.94378 -0.26784 0.1457 0.0506 1.77254 -1.85495 -0.0228 -0.15441 -1.07776 0.11941 0 0 0 0 0 0.04194 -0.00539 0.00426 0.06275 0 -0.39816 0 1.9342 -0.4952 0.56732 -2.7474
CYS:disulfide_23 -5.80718 0.7073 5.08066 -0.04738 0.02438 0.02318 2.41629 -2.40768 -0.01049 -0.06527 -2.50234 -0.46169 0 0 0 0 -0.63858 0.06747 -0.05263 0.09678 0.03634 0 0.31572 0 3.6196 -0.01699 0.82508 1.20257
ASP_24 -4.82516 0.25894 6.7573 -0.26157 0.10775 0.89634 2.67885 -2.94236 -0 -0 -1.60865 -1.84077 0 0 -0.57371 0 0 0.02968 -0.07168 0.12895 0 2.34207 -0.38443 0 -2.3716 -0.16337 0.67799 -1.16544
GLY_25 -2.55351 0.19162 3.20539 -7e-05 0 0 1.29652 -1.51715 -0.00221 -0.00609 -1.5895 -0.37427 0 0 -0.69098 0 0 0.01712 -0.16374 0 0 0 -1.50756 0 0.83697 -0.85026 0.39903 -3.30867
ASP_26 -2.56517 0.21786 4.94059 -0.18601 0.03595 0.59415 2.49556 -2.0358 -0.02804 -0.19296 -1.78819 -1.34927 0 0 -0.57371 0 0 0.07654 -0.06402 0.17675 0 2.20279 -0.41866 0 -2.3716 -0.5005 0.38041 -0.95332
ASN_27 -2.96849 0.25761 4.06688 -0.44455 0.07108 0.90286 1.57629 -1.79652 -0.0253 -0.17071 -1.0846 -1.34081 0 0 0 -0.70967 0 0.07619 -0.01608 0.04397 0 3.6918 -0.53005 0 -0.93687 -0.02366 0.40093 1.0403
ASP_28 -4.29698 0.36928 6.03117 -0.24242 0.00426 0.7888 2.5318 -2.54404 -0.00091 -0.00248 -3.55372 0.16366 0 0 -0.48854 0 0 0.12046 0.35255 0.19642 0 3.35283 0.04015 0 -2.3716 -0.17724 0.42095 0.69441
CYS:disulfide_29 -7.11025 0.71202 6.42705 -0.03858 0 0.01545 2.14832 -2.97261 -0.03478 -0.2311 -1.88302 -0.2564 0 0 -0.84665 0 -0.49735 0.00784 0.04174 0.17724 0.3406 0 0.14902 0 3.6196 -0.24601 0.63879 0.1609
GLU_30 -3.01985 0.0982 5.41946 -0.4685 0.34837 1.47776 2.12759 -2.13305 -0.02845 -0.12952 -1.85949 -3.0556 0 0 0 -1.1493 0 0.00487 -0.09452 0.06573 0 3.73879 -0.28041 0 -2.7348 -0.3717 0.54496 -1.49944
ASP_31 -5.90255 0.5901 9.86006 -0.2386 0.08665 0.80158 3.97761 -3.90578 -0 -0 -6.11988 -2.08347 0 0 -1.14268 -0.58918 0 0.02571 -0.04758 0.05387 0 3.16049 -0.30566 0 -2.3716 -0.74675 0.44298 -4.45466
ASP_32 -5.35236 0.55349 7.49879 -0.1193 0.01886 0.37814 3.86508 -3.26702 -0.00239 -0.03256 -4.49188 -0.74438 0 0 0 -0.70967 0 0.01215 0.03671 0.02029 0 2.07063 -0.24479 0 -2.3716 -0.17148 0.56855 -2.48475
SER_33 -4.64933 0.35138 6.27833 -0.03748 0.00024 0.0468 2.63879 -2.61678 -0.01289 -0.13329 -2.78479 -0.29574 0 0 -1.3604 -0.58918 0 0.09069 -0.04112 0.00108 0.15522 0 -0.33607 1.81802 -0.77834 -0.06095 0.49996 -1.81584
ASP_34 -6.79907 0.32955 7.70449 -0.21659 0.11091 0.73066 3.97155 -3.50006 -0.01631 -0.09849 -3.37539 -3.49434 0 0 -0.84665 0 0 0.04604 0.01238 0.54667 0 2.56682 -0.30033 0 -2.3716 -0.6943 0.54416 -5.1499
GLU_35 -6.34698 0.34457 7.91038 -0.58546 0.12587 1.0573 3.43312 -3.45304 -0 -0 -3.79327 -0.41066 0 0 -0.69098 0 0 0.00922 0.10159 0.20905 0 4.30875 -0.05209 0 -2.7348 0.25381 0.58934 0.27572
GLN_36 -4.08896 0.33869 4.56283 -0.27969 0.05913 0.21102 1.55231 -1.97056 -0 -0 -0.85861 -0.40061 0 0 0 0 0 0.01404 -0.07339 0.11777 0 2.74448 -0.20284 0 -0.18838 0.49563 0.47998 2.51285
ASP_37 -3.88964 0.46181 3.9072 -0.12211 0.02587 0.37955 1.03662 -1.6982 -0.01494 -0.1598 -1.1075 -0.34339 0 0 -0.45642 0 0 0.02863 -0.07239 0.00148 0 2.58083 -0.41603 0 -2.3716 -0.55556 0.38654 -2.39906
CYS:disulfide_38 -7.82384 1.02693 6.59933 -0.03413 0 0.015 3.33336 -3.06272 -0.01917 -0.11699 -3.85815 -0.27123 0 0 0 0 -0.63858 0.02522 -0.00698 0.13361 0.51457 0 0.20364 0 3.6196 5.46989 2.02395 7.13332
PRO_39 -5.98743 1.59411 4.25453 -0.06328 0 0.04036 2.05175 -1.84422 -0.02149 -0.14658 -1.62819 0.58602 0 0 0 0 0 0.04056 0.19602 0.03363 0.12749 0 0.51662 0 -2.4119 11.8624 3.29372 12.4941
PRO_40 -3.5949 1.1515 2.19318 -0.08077 1e-05 0.04806 0.36279 -0.82218 -0 -0 -0.38653 0.59024 0 0 0 0 0 0.06538 -0.17702 0.01782 0.43724 0 -0.60319 0 -2.4119 5.9139 1.82509 4.52871
ARG_41 -4.98 0.32455 4.96101 -0.60795 0.0813 0.40846 2.57247 -2.2569 -0 -0 -1.77621 0.26578 0 0 -0.45642 0 0 0.02715 -0.02333 0.02339 2.00559 0 -0.13672 0 -1.2888 0.09357 0.47881 -0.28425
GLU_42 -5.78468 0.14685 6.98226 -0.23046 0.04116 0.34182 2.6589 -2.75929 -0.00905 -0.12439 -1.97848 -0.55303 0 0 0 -0.8173 0 0.05887 0.06703 0.00163 0 3.31471 -0.22274 0 -2.7348 0.10647 0.41177 -1.08273
CYS:disulfide_43 -3.95594 0.17298 2.99652 -0.05018 0.00584 0.02014 1.25385 -1.46533 -0.04067 -0.26357 -0.98225 -0.35006 0 0 0 0 -0.54 0.11495 -0.01346 0.19417 0.8942 0 0.1095 0 3.6196 -0.03173 0.39132 2.07987
GLU_44 -3.6558 0.24818 4.93038 -0.17896 0.0178 0.22945 2.01041 -2.04995 -0.01185 -0.05035 -1.24371 -0.42342 0 0 0 0 0 0.0268 -0.01712 0.08909 0 2.38617 0.36461 0 -2.7348 0.45831 0.2142 0.60943
GLU_45 -1.59446 0.11169 2.23777 -0.45927 0.25101 1.44089 0.52652 -0.96063 -0.02135 -0.13458 -0.0831 -3.0554 0 0 0 0 0 0.04935 -0.06824 0.00662 0 3.76384 -0.31998 0 -2.7348 0.07454 0.2152 -0.75438
ASP_46 -4.90306 0.73255 6.71148 -0.12382 0.03539 0.39228 3.13557 -2.765 -0.03413 -0.22538 -4.65726 -0.18322 0 0 0 -0.98407 0 0.1275 -0.0705 0.10396 0 2.31584 -0.3115 0 -2.3716 -0.74539 0.35424 -3.46613
GLU_47 -8.03915 0.64144 8.38457 -0.20441 0.03516 0.28007 3.25172 -3.54332 -0 -0 -1.70618 -0.50206 0 0 0 -0.75762 0 0.12074 0.00868 0.32214 0 2.99524 0.11535 0 -2.7348 -0.37372 0.61793 -1.08822
PHE_48 -9.17558 0.71679 4.65278 -0.85969 0.10444 0.22657 2.82969 -2.82935 -0 -0 -1.83448 -0.61695 0 0 0 0 0 0.10511 0.16553 0.55273 0 2.6543 -0.13956 0 1.0402 0.58889 1.24213 -0.57644
PRO_49 -4.05689 0.5406 1.23668 -0.21047 0.03725 0.15577 0.61038 -0.87333 -0 -0 -0.54187 -0.187 0 0 0 0 0 0.12684 0.0772 0.01658 0.41843 0 0.16721 0 -2.4119 0.85818 1.38288 -2.65347
CYS:disulfide_50 -7.40154 0.45463 5.56573 -0.03682 0 0.01312 2.78707 -2.84188 -0 -0 -3.012 -0.15011 0 0 0 0 -0.76036 0.04611 0.05004 0.10916 0.20995 0 0.06837 0 3.6196 0.13098 0.88711 -0.26086
GLN_51 -4.10707 0.30735 4.43112 -0.24865 0.03023 0.18411 1.85211 -1.87363 -0 -0 -1.00457 -0.4641 0 0 -0.74653 -0.74309 0 0.02345 0.04093 0.08151 0 2.85846 -0.19489 0 -0.18838 -0.30552 0.53785 0.47068
ASN_52 -5.49979 0.38328 5.57074 -0.35495 0.14338 0.64924 2.22077 -2.67233 -0.01522 -0.05569 -1.91317 -0.84587 0 0 -1.12636 0 0 0.03508 -0.02387 0.00121 0 2.1351 -0.36351 0 -0.93687 -0.34415 0.41064 -2.60235
GLY_53 -3.12684 0.37802 3.31307 -6e-05 0 0 1.46327 -1.66045 -0.00056 -0.00593 -1.18432 -0.37646 0 0 0 0 0 0.05364 -0.15844 0 0 0 -1.49176 0 0.83697 -0.70397 0.33661 -2.3272
TYR_54 -7.2891 0.44369 5.40905 -0.52036 0.47446 0.24217 3.01416 -2.86138 -0.01028 -0.03978 -2.4056 -0.23025 0 0 -0.72065 0 0 0.04329 0.00929 0.04652 0 4.0021 0.04907 0.01596 1.2797 -0.72087 0.83174 1.06294
CYS:disulfide_55 -5.51961 0.79196 3.0557 -0.03257 0 0.01331 0.8253 -1.59962 -0 -0 -0.67386 -0.2198 0 0 0 0 -0.54 0.05848 0.00795 0.34774 0.2173 0 0.0807 0 3.6196 -0.13479 0.97668 1.27446
ILE_56 -8.26 0.47718 4.03814 -0.54342 0.38172 0.16249 2.53064 -2.59161 -0.02327 -0.13711 -2.665 -0.36367 0 0 0 0 0 0.1433 -0.01401 0.00438 0.49285 0 -0.02233 0 0.73287 -0.04671 0.70457 -4.99896
ARG_57 -12.7173 2.30249 10.8868 -0.84129 0.11803 0.35803 5.16874 -4.82209 -0.01114 -0.02975 -4.38012 0.71528 0 0 -0.16556 -0.64916 0 0.10184 0.07299 0.12138 2.84232 0 0.01208 0 -1.2888 -0.42526 1.10463 -1.52585
SER_58 -5.82999 0.42575 6.82407 -0.02767 0 0.04269 2.98649 -3.06991 -0.04041 -0.3019 -1.59257 -0.97709 0 0 0 0 0 0.1567 -0.0375 0.00106 0.16901 0 -0.18545 0.68094 -0.77834 -0.60615 1.05616 -1.10409
LEU_59 -6.29184 0.77345 4.85408 -0.50593 0.2018 0.13786 1.67921 -2.40451 -0 -0 0.27378 0.18451 0 0 0 0 0 0.04417 0.00929 0.03779 0.29653 0 -0.18239 0 0.18072 -0.47769 0.54112 -0.64807
TRP_60 -11.1675 1.61681 5.62362 -0.74254 0.25209 0.50659 3.49091 -3.71244 -0.01659 -0.11811 -2.95437 -0.51976 0 0 0 0 0 0.07203 -0.03611 0.70788 0 2.84912 0.01757 0 1.6906 -0.39817 0.70881 -2.1296
HIS_61 -8.07054 0.56394 7.04745 -0.57224 0.0189 0.42577 2.81933 -3.41417 -0.02547 -0.18795 -1.5994 -0.9541 0 0 -0.6605 0 0 0.15157 0.10238 0.17012 0 2.40577 -0.03427 0 -0.45461 -0.4082 0.6439 -2.03231
CYS:disulfide_62 -5.79419 1.83255 3.9714 -0.06829 1.76932 0.08248 1.52982 -1.87341 -0.009 -0.10202 0.25347 -0.29597 0 0 0 0 0.95082 0.85665 0.0719 0.11041 2.5167 0 0.22632 0 3.6196 0.20153 2.02798 11.8781
ASP_63 -2.97655 0.3803 4.20174 -0.18724 0.01543 0.61814 2.08849 -1.80472 -0.00393 -0.05855 -2.94999 0.04198 0 0 -0.47262 0 0 0.60869 -0.04821 1.14298 0 4.34186 -0.41021 0 -2.3716 -0.02816 2.05219 4.18003
GLY_64 -1.30718 0.21897 2.15346 -7e-05 0 0 0.4174 -0.97183 -0.01068 -0.0731 -0.06953 -0.37882 0 0 0 0 0 0.06639 -0.15518 0 0 0 -1.52229 0 0.83697 -0.75819 0.59246 -0.96122
ASP_65 -4.63864 0.32732 6.68422 -0.10664 0.00581 0.29705 2.22857 -2.65467 -0.00534 -0.03401 -2.36997 -0.5506 0 0 0 -0.94532 0 0.14051 0.00512 0.12067 0 3.9163 -0.41296 0 -2.3716 -0.43796 0.25167 -0.55048
ASN_66 -3.70729 0.20921 4.8074 -0.47109 0.13734 0.99872 1.44606 -2.10994 -0.00039 -0.00129 -1.68513 -0.93829 0 0 0 -0.69945 0 0.46538 0.01567 0.0138 0 3.90376 -0.54171 0 -0.93687 -0.03175 0.50409 1.37822
ASP_67 -3.95833 0.1366 4.85573 -0.11244 0.00782 0.35254 1.59602 -2.1948 -0.02012 -0.16189 -1.67713 -0.35751 0 0 0 0 0 0.23976 0.08839 0.05552 0 2.25169 -0.32862 0 -2.3716 -0.11423 0.50907 -1.20355
CYS:disulfide_68 -6.87766 0.60655 5.72446 -0.04316 0.00018 0.01656 2.36041 -2.75779 -0.02066 -0.13732 -2.08353 -0.26649 0 0 -0.79682 0 -0.76036 0.11312 -0.04563 0.06184 0.46823 0 0.09253 0 3.6196 -0.46032 0.61819 -0.56806
GLY_69 -1.52699 0.0775 2.05759 -4e-05 0 0 0.67955 -0.98137 -0.01522 -0.05569 0.70587 -0.4081 0 0 0 0 0 0.04286 -0.13101 0 0 0 0.43662 0 0.83697 -0.21343 0.3462 1.85131
ASP_70 -5.69766 0.61565 9.29144 -0.24193 0.09684 0.82776 3.8243 -3.75114 -0.02554 -0.15821 -6.14595 -2.78067 0 0 -0.94582 -0.64792 0 0.00518 -0.05552 0.21257 0 2.4678 -0.36473 0 -2.3716 -0.32147 0.41828 -5.74833
ASN_71 -4.54996 0.27613 5.76113 -0.19037 0.02436 0.3144 2.71145 -2.66409 -0.01487 -0.16924 -2.22437 -0.99135 0 0 0 0 0 0.0845 -0.04056 0.02157 0 1.79951 -0.90704 0 -0.93687 -0.71552 0.51038 -1.90078
SER_72 -6.66442 0.50151 7.06877 -0.03692 0.00213 0.04514 3.21586 -3.03746 -0 -0 -2.38012 -0.21185 0 0 -1.28664 -0.64792 0 0.02173 0.07981 0.09888 0.18544 0 -0.3634 1.77364 -0.77834 -0.5945 0.51841 -2.49024
ASP_73 -7.00144 0.5926 8.79254 -0.21723 0.11121 0.73271 4.14893 -3.76206 -0.02222 -0.17604 -4.62334 -3.59112 0 0 -0.79682 0 0 1.1433 0.29224 0.72438 0 2.53413 -0.36916 0 -2.3716 -0.70034 0.84811 -3.71122
GLU_74 -4.72836 0.41876 5.57488 -0.23132 0.0324 0.35748 1.57296 -2.37323 -0.01389 -0.14155 -1.35649 -0.57549 0 0 0 0 0 0.42367 -0.0546 0.1673 0 3.21807 0.15347 0 -2.7348 -0.3476 0.74976 0.11144
GLN_75 -6.27115 0.52135 6.70014 -0.30846 0.04184 0.28021 2.97885 -2.98184 -0.02498 -0.15228 -2.19104 -0.56602 0 0 0 -0.74309 0 0.05939 -0.03281 0.06328 0 3.45453 0.12461 0 -0.18838 0.41924 0.61907 1.80245
CYS_76 -4.54465 0.66057 4.93742 -0.0685 0 0.03208 2.57434 -2.26877 -0 -0 -2.7671 -0.02616 0 0 0 0 0 0.09589 -0.13984 0.00691 0.73758 0 0.41142 0 3.6196 0.90885 0.7489 4.91854
ASP_77 -2.42191 0.32379 2.80269 -0.11659 0.01361 0.3614 0.86468 -1.23366 -0 -0 -0.3114 -0.4331 0 0 0 0 0 0.05061 -0.07968 0.04124 0 1.71089 0.03211 0 -2.3716 0.35861 0.49966 0.09133
MET_78 -4.75944 0.25263 3.87764 -0.33973 0.10308 0.07593 1.90448 -1.72963 -0 -0 -1.86082 -0.29136 0 0 -0.6605 0 0 0.19403 0.29583 0.02656 1.23004 0 0.18483 0 0.60916 -0.47349 0.34956 -1.01118
ARG_79 -12.289 3.15797 10.0891 -0.64595 0.12952 0.43196 2.90864 -4.51891 -0.01405 -0.05781 -1.05033 0.2782 0 0 0 0 0 0.16332 -0.01085 0.38661 1.97818 0 -0.17288 0 -1.2888 -0.11829 1.28429 0.64097
LYS_80 -3.22783 0.24642 3.38 -0.3326 0.05503 0.21434 1.6242 -1.45301 -0 -0 -1.36693 -0.41201 0 0 0 0 0 0.07112 -0.05415 0.0189 1.54025 0 -0.2048 0 -1.5107 0.18814 1.14169 -0.08194
CYS:disulfide_81 -5.53281 1.66114 3.25932 -0.07089 0.09665 0.08225 0.73255 -1.55445 -0 -0 -0.93433 -0.28583 0 0 0 0 0.95082 0.44262 0.18502 0.04456 0.33856 0 -0.01224 0 3.6196 0.07172 1.46413 4.55837
SER_82 -4.03555 0.45051 5.18537 -0.0257 0 0.04298 2.58738 -2.16978 -1e-05 -2e-05 -1.68173 -1.05323 0 0 -1.74448 0 0 0.05196 -0.01934 0.12534 2.3626 0 -0.16807 0.60596 -0.77834 -0.00261 1.1414 0.87464
ASP_83 -2.4885 0.16464 4.47103 -0.20191 0.03514 0.65468 1.64213 -1.73355 -0 -0 -2.42068 -3.23645 0 0 0 -0.73737 0 0.02479 -0.03099 0.20718 0 3.62042 -0.101 0 -2.3716 -0.14055 0.36979 -2.27281
LYS_84 -4.04977 0.57623 5.89921 -0.5611 0.2568 0.5076 2.45878 -2.36898 -0.00858 -0.05168 -4.86034 -0.21871 0 0 -0.81143 -0.73737 0 0.00477 -0.06581 0.04094 3.22005 0 -0.01819 0 -1.5107 -0.29287 0.45242 -2.13873
GLU_85 -7.50716 0.81106 7.2307 -0.18193 0.043 0.28692 2.60744 -3.22641 -0.00901 -0.10204 -2.51913 -0.39409 0 0 -0.93305 0 0 0.02831 -0.00562 0.02839 0 3.13841 0.35157 0 -2.7348 0.09122 0.49857 -2.49765
PHE_86 -9.35914 1.55219 4.63082 -1.13092 0.14014 0.66777 2.89952 -3.13157 -0.01282 -0.06391 -3.84736 -0.00336 0 0 0 0 0 0.01206 0.23787 0.3025 0 1.70336 -0.43745 0 1.0402 0.15823 0.57839 -4.06349
ARG_87 -7.40225 0.67291 6.48357 -0.68801 0.11415 0.41187 1.81799 -3.01306 -0.00752 -0.13618 -2.93313 0.40707 0 0 -0.47262 0 0 0.01729 0.01783 0.04122 2.65533 0 0.05316 0 -1.2888 -0.24421 0.67157 -2.82182
CYS_88 -6.35215 0.43814 4.7312 -0.08065 0 0.05728 2.55466 -2.29446 -0 -0 -2.76377 0.09141 0 0 0 0 0 0.01299 0.02979 0.11859 0.74189 0 0.0047 0 3.6196 0.101 0.55487 1.56508
SER_89 -3.54362 0.18941 3.53629 -0.03454 0.00156 0.04462 1.85823 -1.47819 -0 -0 -0.38663 -0.61111 0 0 -0.79722 0 0 0.00421 -0.08092 0.02061 0.16543 0 -0.22332 1.78322 -0.77834 -0.08018 0.51284 0.10235
ASP_90 -2.76876 0.22566 4.13598 -0.11361 0.02212 0.35493 2.13794 -1.65859 -0 -0 -3.25339 -0.22043 0 0 0 -0.90527 0 0.01004 -0.03964 0.06081 0 2.20188 -0.26971 0 -2.3716 -0.66949 0.4799 -2.64122
GLY_91 -2.86414 0.27517 3.29751 -7e-05 0 0 1.41353 -1.61323 -0.02062 -0.16797 -1.36841 -0.37841 0 0 0 0 0 0.00819 0.03935 0 0 0 -1.51013 0 0.83697 -0.6291 0.31998 -2.36138
SER_92 -4.21494 0.36092 4.20137 -0.02496 0 0.05866 2.0598 -1.908 -0.01282 -0.06391 -2.96384 -0.68777 0 0 0 0 0 0.00343 -0.02717 0.00133 0.18233 0 -0.464 0.6022 -0.77834 -0.38933 0.65651 -3.40852
CYS_93 -7.50516 1.8939 3.86826 -0.0504 0 0.01534 1.08288 -1.96946 -0.02652 -0.18966 -0.68918 -0.57121 0 0 0 0 0 0.00895 0.00739 0.00181 0.2211 0 -0.14047 0 3.6196 -0.01828 0.94272 0.5016
ILE_94 -6.74679 0.91848 3.98615 -0.52206 0.33547 0.12581 2.39002 -2.30232 -0 -0 -2.41961 -0.20809 0 0 0 0 0 0.00358 0.33012 0.05757 0.45784 0 -0.21285 0 0.73287 0.00063 0.82996 -2.24321
ALA_95 -5.30119 0.60187 3.13902 -0.02642 0.00041 0 1.91217 -2.20099 -0 -0 -1.33653 -0.24101 0 0 0 0 0 0.00551 -0.06927 0 0 0 0.01083 0 1.8394 -0.3627 0.78358 -1.24533
GLU_96 -5.69666 0.73978 5.8599 -0.35985 0.11415 0.44426 2.22945 -2.68034 -0.00858 -0.05168 -2.18319 -0.70817 0 0 0 0 0 0.00288 -0.01896 0.01005 0 3.5836 -0.21435 0 -2.7348 -0.44646 0.63167 -1.48732
HIS_D_97 -7.24561 0.78608 6.30223 -0.63727 0.00816 0.66336 1.67374 -3.15867 -0 -0 -0.54457 -0.45975 0 0 0 0 0 0.0023 -0.09311 0.04141 0 1.60693 0.03157 0 -0.45461 -0.27226 0.64644 -1.10362
TRP_98 -8.29012 1.00774 5.55489 -0.75773 0.20485 0.4421 2.76939 -3.30606 -0.01708 -0.15195 -2.78213 -0.33615 0 0 0 0 0 0.00482 0.01998 0.00066 0 3.02226 -0.01718 0 1.6906 -0.36004 0.84838 -0.45277
TYR_99 -6.37196 0.97404 2.35698 -0.98434 0.20129 0.38173 1.00921 -1.7458 -0 -0 -1.24099 -0.42416 0 0 0 0 0 0.00948 -0.04359 0.02903 0 2.51018 0.23734 0.0005 1.2797 0.16515 1.0132 -0.64303
CYS_100 -7.30668 0.8893 3.44498 -0.05058 0.03489 0.02514 1.15864 -2.02619 -0 -0 -1.02199 -0.55611 0 0 0 0 0 0.01908 -0.08277 0.02826 0.03505 0 0.36856 0 3.6196 0.70853 0.84473 0.13245
ASP_101 -6.12125 0.76701 7.43616 -0.17395 0.03415 0.60926 3.88531 -3.34037 -0.01506 -0.14609 -5.04411 -1.85134 0 0 -0.94784 0 0 0.00977 -0.00172 0.00856 0 4.37596 -0.07188 0 -2.3716 0.11156 0.60789 -2.23957
GLY_102 -2.11709 0.31668 2.63395 -0.00015 0 0 0.76002 -1.23146 -0.00214 -0.00635 -1.4827 -0.25321 0 0 -0.45516 0 0 0.00288 0.1561 0 0 0 -1.27489 0 0.83697 1.54952 0.44636 -0.12067
ASP_103 -2.45426 0.1451 4.17098 -0.11316 0.03994 0.319 1.49024 -1.74698 -0.03811 -0.26509 -2.75983 -0.30397 0 0 -0.49268 0 0 0.00789 -0.03769 0.03655 0 3.20237 -0.20144 0 -2.3716 1.67857 0.48554 0.79138
THR_104 -3.60231 0.40513 1.97665 -0.18505 0.05496 0.1448 0.6006 -1.30694 -0.02249 -0.11659 0.13858 -2.26504 0 0 0 0 0 0.01151 -0.01684 0.00521 0.54134 0 0.7929 2.31863 -1.0874 1.02759 0.70506 0.12031
ASP_105 -2.06431 0.14106 3.19743 -0.12441 0.03406 0.39129 0.73183 -1.3335 -1e-05 -0.00017 -1.36079 -0.29124 0 0 0 0 0 0.00762 0.0358 0.02712 0 2.40261 -0.32533 0 -2.3716 0.70161 0.43453 0.2336
CYS_106 -4.45508 0.42181 2.53829 -0.04056 0 0.01421 0.93061 -1.27198 -0.01804 -0.09133 0.13789 -0.12577 0 0 0 0 0 0.00542 0.14793 0.06501 0.22389 0 0.27414 0 3.6196 -0.63234 0.22648 1.97019
LYS_107 -2.37176 0.08099 3.72532 -0.34638 0.06673 0.20003 1.95772 -1.36009 -0 -0 -2.83963 -0.12905 0 0 -0.79722 -0.90527 0 0.00125 0.03002 0.44075 1.78038 0 -0.14813 0 -1.5107 -0.45257 0.38868 -2.18893
ASP_108 -2.39509 0.16218 3.39559 -0.1071 0.01252 0.31799 1.85213 -1.40211 -0.00712 -0.0347 -2.09868 -1.31865 0 0 -1.28534 0 0 0.0032 0.03362 0.00327 0 1.993 -0.16831 0 -2.3716 -0.12002 0.54682 -2.98841
GLY_109 -1.09051 0.19361 1.62863 -0.00068 0 0 0.72673 -0.72473 -0.00712 -0.0347 -1.35159 -0.2147 0 0 -0.58032 0 0 0.00421 -0.08337 0 0 0 -1.53495 0 0.83697 0.55468 0.32034 -1.35751
SER_110 -1.04069 0.15566 1.51569 -0.03475 0.01691 0.06445 0.1397 -0.71692 -0.0007 -0.01939 0.57919 -0.4427 0 0 0 0 0 0.00824 -0.03912 0.00058 0.34023 0 -0.22606 0.60046 -0.77834 0.8474 0.17374 1.1436
ASP_111 -2.4148 0.08971 3.29269 -0.10629 0.00729 0.32232 1.03488 -1.46594 -0.00966 -0.1062 -1.13629 -0.38507 0 0 0 -0.64916 0 0.01214 0.04534 0.00728 0 1.73221 0.04667 0 -2.3716 0.13556 0.25185 -1.66706
GLU_112 -4.67854 0.26272 5.92262 -0.58786 0.05957 0.86456 2.12925 -2.40969 -0.01522 -0.14617 -1.29925 -1.452 0 0 -1.16241 0 0 0.00198 -0.02436 0.43533 0 3.50152 -0.07081 0 -2.7348 0.15454 0.27344 -0.97559
GLU_113 -1.70849 0.0545 2.30023 -0.22274 0.03249 0.31985 0.37155 -1.00753 -0 -0 0.13712 -0.57948 0 0 0 0 0 0.0083 -0.05987 2e-05 0 3.01492 -0.33574 0 -2.7348 0.03435 0.25429 -0.12102
ASN_114 -2.55664 0.19388 2.79107 -0.18855 0.0335 0.29007 1.09178 -1.16259 -0 -0 -1.45108 -0.30981 0 0 -1.16241 0 0 0.05245 -0.04707 0.00011 0 1.66581 0.08572 0 -0.93687 -0.29867 0.26455 -1.64474
CYS_115 -5.37428 0.84026 2.58105 -0.04919 0.00242 0.02204 0.87 -1.38574 -0 -0 -0.00124 -0.34443 0 0 0 0 0 0.0558 0.00766 0.33041 0.82682 0 -0.07456 0 3.6196 1.96523 1.01734 4.90918
PRO_116 -3.69079 0.8485 2.45321 -0.12817 0.00029 0.09421 1.13331 -1.15896 -0 -0 -1.02392 0.25012 0 0 0 0 0 0.0632 -0.03465 0.02114 0.15028 0 -1.18983 0 -2.4119 1.65069 1.04723 -1.92604
SER_117 -3.36986 0.37105 3.09687 -0.02899 0.00026 0.02354 0.97345 -1.42507 -0.01804 -0.09133 -1.39542 -0.29936 0 0 -0.70502 0 0 0.01378 -0.04842 0.00025 0.46054 0 0.06848 0.84175 -0.77834 -0.49724 0.45501 -2.35212
ALA_118 -4.47762 0.43718 1.23438 -0.0279 0.01834 0 0.56945 -1.34561 -1e-05 -0.00017 -0.68461 -0.58519 0 0 0 0 0 0.01291 -0.07647 0 0 0 0.28721 0 1.8394 -0.06206 0.40409 -2.45667
VAL_119 -7.10569 1.61517 1.70629 -0.35861 0.47984 0.08431 1.49437 -1.83179 -0 -0 -0.11453 -0.02804 0 0 0 0 0 0.01417 0.0202 0.34036 0.81388 0 -0.58205 0 1.9342 0.27157 1.2645 0.01814
PRO_120 -5.6486 1.0411 1.99263 -0.09263 0.00322 0.0582 1.18263 -1.11444 -0 -0 -1.31223 0.61756 0 0 0 0 0 0.00054 -0.06824 0.01794 0.46431 0 -0.35797 0 -2.4119 0.09582 1.49898 -4.03308
ALA_121 -3.63627 0.48395 1.11093 -0.025 6e-05 0 1.11979 -1.1282 -0 -0 0.0441 -0.20164 0 0 0 0 0 0.03007 0.10579 0 0 0 0.00616 0 1.8394 -0.39562 1.09107 0.44459
PRO_122 -4.59402 1.14704 1.41756 -0.12513 0.01895 0.09181 0.4995 -0.7006 -0 -0 0.73213 0.18802 0 0 0 0 0 0.05757 -0.04847 0.02123 0.18706 0 -0.6554 0 -2.4119 -0.37856 1.63179 -2.92142
PRO_123 -4.81503 0.78096 1.97745 -0.14691 0.05056 0.09162 0.53528 -0.71544 -9e-05 -0.00035 0.22505 0.50741 0 0 0 0 0 0.1119 0.00153 0.00932 0.05484 0 0.50178 0 -2.4119 0.3604 1.34824 -1.53338
CYS_124 -4.68478 0.42898 2.09182 -0.07109 0.006 0.07065 0.66986 -0.89028 -0 -0 -0.7983 -0.31909 0 0 0 0 0 0.00816 0.20038 0.03489 0.33254 0 -0.00635 0 3.6196 0.38845 0.80146 1.88291
ASN_125 -4.76925 0.31772 5.2263 -0.21382 0.01048 0.30296 3.00352 -2.27526 -0.00031 -0.00139 -2.23178 -0.60278 0 0 -2.19536 0 0 0.00973 -0.00594 0.00532 0 3.92568 0.00549 0 -0.93687 0.04864 0.57531 0.1984
LEU_126 -3.85555 0.35647 2.04075 -0.49038 0.25344 0.12874 0.77252 -1.46612 -0.00618 -0.03238 0.41937 0.17985 0 0 0 0 0 0.00335 0.10501 0.01704 0.18563 0 -0.09253 0 0.18072 -0.14038 0.40745 -1.03318
GLU_127 -3.51229 0.27084 3.81409 -0.23338 0.04134 0.36686 1.78369 -1.7043 -0 -0 -1.49754 -0.56523 0 0 -1.23384 0 0 0.00923 -0.07637 0.00972 0 2.91208 -0.06794 0 -2.7348 -0.42595 0.31172 -2.53205
GLU_128 -7.15911 0.69111 6.10121 -0.18369 0.02151 0.26301 2.37916 -2.80486 -0.01404 -0.11902 -3.2929 -0.2957 0 0 -0.96152 0 0 0.03891 0.20608 0.02237 0 3.00205 0.28625 0 -2.7348 0.1746 0.24435 -4.13505
PHE_129 -10.0435 0.91203 4.01758 -0.91359 0.15797 0.16056 2.55454 -2.8723 -0 -0 -1.52814 -0.71666 0 0 0 0 0 0.00688 -0.04571 0.00014 0 2.33476 -0.27068 0 1.0402 0.65984 0.4314 -4.11474
GLN_130 -6.64083 0.49945 4.92135 -0.56592 0.05765 0.50879 1.42868 -2.36773 -0.01966 -0.15644 -0.02794 -0.50894 0 0 0 0 0 0.03595 -0.02706 0.2974 0 2.87305 0.09484 0 -0.18838 0.17357 0.41456 0.80241
CYS_131 -6.03624 0.58697 4.26637 -0.06069 0.00326 0.01906 2.88416 -2.12235 -0.01179 -0.08899 -2.51518 -0.67413 0 0 0 0 0 0.01678 -0.01675 0.1044 0.48364 0 0.13385 0 3.6196 0.03045 0.43814 1.06056
ALA_132 -3.84129 0.51001 2.16138 -0.02447 0.00019 0 1.27049 -1.61742 -0.00464 -0.01384 -0.30083 -0.41137 0 0 0 0 0 0.02385 0.10167 0 0 0 -0.15259 0 1.8394 -0.2356 0.50691 -0.18815
TYR_133 -8.24428 1.39406 5.53608 -0.96834 0.19458 0.51934 2.29428 -2.67536 -0.00897 -0.08681 -2.33918 -0.31682 0 0 -0.53683 -0.75762 0 0.02658 -0.00911 0.1701 0 3.18946 0.20308 0.02661 1.2797 -0.44063 0.5811 -0.96896
GLY_134 -3.50497 0.34038 3.72374 -6e-05 0 0 1.51585 -1.82831 -0.01326 -0.09811 -1.78549 -0.35273 0 0 -0.44358 0 0 0.02322 -0.03386 0 0 0 -1.53367 0 0.83697 0.44961 0.48054 -2.22372
ARG_135 -5.37614 0.38141 6.09678 -0.87377 0.19165 0.61162 3.31212 -2.59555 -0.0251 -0.14846 -4.12423 0.0093 0 0 -0.44358 -0.98407 0 0.02442 0.01603 0.01406 1.9985 0 -0.19671 0 -1.2888 0.46446 0.43021 -2.50585
CYS_136 -3.72171 0.18356 2.0161 -0.06448 0.00056 0.04619 0.40754 -1.04382 -0 -0 -0.47656 -0.43622 0 0 0 0 0 0.02331 -0.02545 2e-05 0.30288 0 -0.11493 0 3.6196 0.18999 0.62076 1.52733
ILE_137 -5.87401 0.62518 3.54616 -0.55159 0.2841 0.09799 2.4391 -2.0179 -0.01179 -0.08899 -1.91015 0.25014 0 0 0 0 0 0.07543 -0.03773 0.04629 1.50554 0 -0.18104 0 0.73287 0.25682 0.98904 0.17549
LEU_138 -5.62965 0.92316 4.00695 -0.44981 0.24413 0.06407 2.07168 -2.26598 -0 -0 -1.67957 0.47304 0 0 0 0 0 0.04474 0.08069 0.00212 0.15571 0 0.54256 0 0.18072 0.38526 0.95439 0.10421
ASP_139 -4.82103 0.77086 6.19681 -0.1724 0.06486 0.62123 2.59532 -2.80805 -0 -0 -3.06436 -1.33968 0 0 -0.46662 0 0 0.01101 -0.01296 0.05296 0 4.01257 -0.00832 0 -2.3716 0.41722 0.99439 0.67222
ILE_140 -5.60118 1.32086 4.99091 -0.55319 0.4077 0.1334 2.04031 -2.48971 -0 -0 -1.30979 0.4658 0 0 -0.46662 0 0 0.01208 -0.20684 0.14588 0.54104 0 0.47352 0 0.73287 0.24734 1.10446 1.98885
TYR_141 -8.84089 1.93395 3.32941 -0.91881 0.04807 0.3904 2.65436 -2.42131 -0.01938 -0.13417 -3.22274 -0.31146 0 0 -0.59998 0 0 0.0018 -0.09663 0.01083 0 1.96644 -0.0947 0.14567 1.2797 0.50629 0.56807 -3.82507
HIS_142 -5.20165 1.04589 4.09603 -0.55799 0.09868 0.51178 1.29033 -2.18446 -0 -0 -1.70663 -0.33597 0 0 -0.47958 0 0 0.00319 -0.03395 0.25206 0 2.89725 -0.24539 0 -0.45461 0.68041 0.84266 0.51805
CYS_143 -4.7672 0.72231 3.57101 -0.17006 0.31011 0.08248 2.11716 -1.63139 -0 -0 -0.54165 -2.00213 0 0 0 0 0 0.00821 -0.03124 0.00105 0.83163 0 0.19 0 3.6196 1.73031 1.05412 5.09433
ASP_144 -3.47526 0.29165 4.84842 -0.24422 0.08681 0.8329 1.99829 -2.03937 -0.01318 -0.09396 -1.06988 -1.73334 0 0 -0.61259 0 0 0.00772 -0.05425 0.02444 0 2.05873 -0.44908 0 -2.3716 1.08723 0.61872 -0.30181
GLY_145 -1.49341 0.20958 2.17637 -8e-05 0 0 0.77867 -1.00182 -0.00085 -0.00306 -0.17855 -0.35534 0 0 0 0 0 0.00519 -0.09349 0 0 0 -1.52953 0 0.83697 -0.29167 0.27404 -0.66699
ASP_146 -2.84557 0.22965 5.00572 -0.09878 0.01453 0.27569 1.81818 -2.04097 -0.02845 -0.23384 -2.62725 -0.22495 0 0 -0.61259 0 0 0.00507 -0.02568 0.09018 0 2.37068 0.5321 0 -2.3716 0.11745 0.25549 -0.39494
ASP_147 -3.111 0.2184 4.49087 -0.11455 0.01744 0.34247 1.9134 -1.92225 -0.00527 -0.02182 -2.84349 -0.7074 0 0 -0.67007 -0.55945 0 0.05241 -0.01239 0.00876 0 3.99173 -0.62414 0 -2.3716 0.18247 0.40674 -1.33873
ASP_148 -2.0284 0.21277 3.4773 -0.11999 0.02725 0.38022 0.85044 -1.41815 -0.02985 -0.22443 -1.19746 -0.13161 0 0 0 0 0 0.12843 0.68437 0.00894 0 2.17829 -0.26932 0 -2.3716 -0.38166 0.5062 0.28173
CYS:disulfide_149 -3.2847 0.4325 3.3193 -0.02591 0 0.01043 1.12987 -1.61711 -0.00862 -0.07068 0.34489 -0.07931 0 0 0 0 -0.07262 0.22268 0.0417 1.09559 0.38484 0 0.21435 0 3.6196 -0.25663 0.80569 6.20587
GLY_150 -2.34892 0.2564 2.78682 -4e-05 0 0 1.64873 -1.26648 -0 -0 -2.23633 -0.42579 0 0 -1.82459 0 0 0.06094 -0.11873 0 0 0 0.35375 0 0.83697 0.52596 0.52594 -1.22537
ASP_151 -4.14187 0.77582 5.37298 -0.19455 0.01516 0.63396 0.98858 -2.21948 -0.00484 -0.02041 0.60036 -0.28621 0 0 0 0 0 0.01793 0.16176 0.22992 0 2.19899 -0.20826 0 -2.3716 1.75329 0.39883 3.70036
TRP_152 -10.9214 0.91133 5.02172 -0.72847 0.13826 0.41921 0.67424 -3.01277 -0 -0 -0.46264 -0.19959 0 0 0 0 0 0.00795 0.13981 0.02062 0 2.89557 -0.31354 0 1.6906 1.46725 0.66334 -1.58856
SER_153 -4.90706 0.45837 5.26317 -0.03317 5e-05 0.02148 2.41135 -2.24151 -0 -0 -3.27681 0.08976 0 0 -1.54999 -0.55945 0 0.0199 0.60137 0.00461 0.8574 0 -0.26512 1.74572 -0.77834 -0.18772 0.96156 -1.36444
ASP_154 -5.89377 0.57042 6.75698 -0.13402 0.00274 0.40817 2.16365 -2.89457 -0.03498 -0.3168 -2.08356 -1.17814 0 0 -1.02139 0 0 0.02799 0.02695 0.18272 0 2.98472 -0.29887 0 -2.3716 -0.48101 1.48349 -2.10088
GLU_155 -4.98277 0.73407 5.69487 -0.47538 0.12746 0.74107 2.82001 -2.33145 -0.02285 -0.18443 -2.42325 -1.24199 0 0 -1.08189 0 0 0.01276 0.11376 0.07186 0 5.02754 0.19237 0 -2.7348 -0.26236 1.19052 0.98512
SER_156 -1.94732 0.23558 3.16181 -0.02905 0.00044 0.04723 1.52514 -1.323 -0.00097 -0.02127 -0.4699 -0.92563 0 0 -1.08189 0 0 0.01617 -0.0614 0.0003 0.15391 0 -0.31021 0.60031 -0.77834 -0.34999 0.36345 -1.19463
ASP_157 -1.86798 0.20647 2.47929 -0.11953 0.02172 0.37188 0.56786 -1.04625 -0 -0 0.08667 -0.25169 0 0 0 0 0 0.00152 -0.05818 0.00048 0 2.30273 -0.31813 0 -2.3716 -0.67161 0.22319 -0.44315
CYS_158 -5.32578 0.51843 4.48647 -0.04665 0 0.01466 1.83514 -1.97171 -0.01022 -0.05234 -1.72292 -0.07707 0 0 0 0 0 0.00314 0.03072 0.0975 0.28534 0 -0.08343 0 3.6196 -0.39066 0.24563 1.45583
SER_159 -3.98233 0.41952 2.27271 -0.02716 0.00047 0.02414 0.80034 -1.2971 -0 -0 -0.69858 -0.25981 0 0 0 0 0 0.00647 0.21138 0.04563 0.45065 0 0.06637 0.60545 -0.77834 -0.22027 0.47594 -1.88453
SER_160 -3.44447 0.62825 2.34608 -0.0284 0 0.06791 0.61694 -1.33557 -0.00103 -0.02156 0.61875 -0.38361 0 0 0 0 0 0.0031 0.0242 0.08782 0.03496 0 -0.55635 0.62447 -0.77834 -0.40415 0.91455 -0.98644
HIS_D_161 -3.77624 0.57572 2.94088 -0.45796 0.0205 0.32653 1.19152 -1.51769 -0 -0 -0.81963 -0.23787 0 0 -0.81386 0 0 0.00559 -0.02071 0.21436 0 1.5145 -0.05588 0 -0.45461 -0.38461 0.8379 -0.91157
GLN_162 -7.63092 0.92941 6.05287 -0.70062 0.42262 1.19054 2.06316 -2.97576 -0 -0 -3.09509 -1.96195 0 0 -1.69378 0 0 0.00885 0.01664 0.01407 0 4.65505 0.1083 0 -0.18838 -0.41112 1.08205 -2.11406
PRO_163 -4.83345 1.26823 2.73838 -0.21287 0.03478 0.15444 0.97631 -0.99794 -0 -0 -0.71176 0.13337 0 0 0 0 0 0.00593 0.40943 0.00419 0.16862 0 -0.3471 0 -2.4119 0.18332 1.43282 -2.0052
CYS_164 -4.76574 0.59372 2.47218 -0.04512 0.00014 0.01812 0.63787 -1.18564 -0.00502 -0.07655 -1.08655 -0.47322 0 0 0 0 0 0.03642 0.00179 0.01913 0.63714 0 0.04823 0 3.6196 0.59325 0.87414 1.91389
ARG_165 -7.33801 0.59878 8.06849 -0.54385 0.08347 0.28843 4.33796 -3.32892 -0 -0 -4.73019 0.4477 0 0 -2.05955 -0.8173 0 0.01661 -0.02001 0.51004 2.29986 0 0.20884 0 -1.2888 0.32065 0.80715 -2.13864
SER_166 -2.50829 0.13547 2.92219 -0.02853 0 0.04588 1.1646 -1.37314 -0.0287 -0.29203 -0.01373 -0.94778 0 0 0 0 0 0.00921 -0.05371 1e-05 0.17745 0 -0.14215 0.60054 -0.77834 -0.19323 0.6372 -0.66711
GLY_167 -2.70575 0.38134 2.28485 -6e-05 0 0 1.41347 -1.35924 -0.00505 -0.03379 -1.40227 -0.37918 0 0 0 0 0 0.00425 -0.11006 0 0 0 0.32629 0 0.83697 -0.30398 0.22045 -0.83176
GLU_168 -7.62482 0.70738 7.63882 -0.18314 0.02037 0.25858 3.9029 -3.50926 -0 -0 -5.26259 -0.34216 0 0 -1.9853 0 0 0.01613 -0.01162 0.07834 0 2.9793 0.34262 0 -2.7348 0.33708 0.33039 -5.04177
PHE_169 -7.59334 0.74861 5.12529 -0.81593 0.05855 0.08909 2.13496 -2.94203 -0.01231 -0.07462 -1.72109 -0.5714 0 0 0 0 0 0.00443 -0.03598 0.40642 0 1.92268 -0.19316 0 1.0402 0.57579 0.55426 -1.29959
MET_170 -6.27393 0.37692 2.86249 -0.56536 0.132 0.17467 0.45114 -1.746 -0 -0 0.18898 -0.13205 0 0 0 0 0 0.00741 -0.07054 0.08303 1.48068 0 0.2412 0 0.60916 0.27851 0.47543 -1.42628
CYS_171 -7.38098 1.15028 4.62127 -0.07575 0.00198 0.04146 2.89066 -2.37224 -0 -0 -2.09898 -0.01624 0 0 0 0 0 0.00791 -0.03272 0.15433 0.96888 0 0.23416 0 3.6196 -0.26834 0.49758 1.94284
ASP_172 -1.58185 0.12734 1.74081 -0.1152 0.00702 0.35052 0.50399 -0.81917 -0 -0 0.2094 -0.58704 0 0 0 0 0 0.00312 -0.15118 0.03131 0 1.78766 0.00028 0 -2.3716 -0.38804 0.50377 -0.74885
SER_173 -2.49477 0.51866 2.18909 -0.02894 0.01158 0.02759 0.68498 -1.00388 -0 -0 0.05368 -0.169 0 0 0 0 0 0.00805 -0.06913 0.01501 0.78659 0 -0.2589 0.64141 -0.77834 -0.37367 0.28869 0.04869
GLY_174 -2.06787 0.08668 2.66777 -5e-05 0 0 1.50604 -1.24167 -0 -0 -1.45343 -0.35702 0 0 -0.47958 0 0 0.02659 -0.15976 0 0 0 -1.4883 0 0.83697 -0.21058 0.3135 -2.0207
LEU_175 -8.89962 1.5503 3.80034 -0.64286 0.29876 0.18105 2.02267 -2.68 -0.01231 -0.07462 -1.98766 0.31211 0 0 0 0 0 0.05238 0.27641 0.06599 0.81487 0 -0.10006 0 0.18072 0.16852 0.64502 -4.02799
CYS:disulfide_176 -5.21645 0.3434 3.93434 -0.07326 0.00152 0.06435 2.22249 -1.99764 -0.00292 -0.05025 -2.27985 -0.25354 0 0 -1.62136 0 -0.07262 0.0989 -0.06561 0.95347 3.82593 0 -0.02259 0 3.6196 -0.10119 1.00932 4.31602
ILE_177 -8.59802 1.40725 3.47048 -0.50698 0.36559 0.09327 2.65228 -2.59836 -0.00502 -0.07655 -1.48328 -0.00384 0 0 0 0 0 0.05407 0.05109 0.01114 0.37257 0 0.18065 0 0.73287 0.19777 0.71753 -2.96547
ASN_178 -7.11864 1.11727 4.8463 -0.20235 0.03955 0.28476 2.31217 -2.73228 -0.01369 -0.07037 -1.16036 -0.46683 0 0 -0.37127 0 0 0.01149 0.06058 0.08269 0 3.53947 0.05216 0 -0.93687 0.37279 0.77464 0.42122
ALA_179 -5.2269 0.7704 3.65003 -0.02395 0 0 1.96563 -2.45152 -0.01984 -0.10748 -1.67937 -0.40043 0 0 0 0 0 0.00853 -0.10422 0 0 0 -0.13699 0 1.8394 -0.37422 0.70595 -1.58497
GLY_180 -4.1093 1.35529 3.2854 -5e-05 0 0 1.39935 -1.99044 -0.00505 -0.03379 0.60006 -0.43602 0 0 0 0 0 0.05736 -0.10506 0 0 0 0.27633 0 0.83697 -0.11899 0.38548 1.39753
TRP_181 -7.58729 1.09175 3.24048 -1.07036 0.01478 0.50742 1.97965 -2.24873 -0.01098 -0.05089 -2.15018 -0.36259 0 0 0 0 0 0.02114 -0.06713 0.01999 0 2.18284 -0.07803 0 1.6906 0.24124 0.36005 -2.27623
ARG_182 -6.23227 0.71653 8.22286 -0.5907 0.0705 0.34681 3.11597 -3.45621 -0.00039 -0.00129 -2.85723 0.67087 0 0 0 -1.64477 0 0.05873 -0.09192 0.43716 2.52657 0 0.08451 0 -1.2888 -0.14946 0.75381 0.69129
CYS_183 -2.01096 0.23294 2.47852 -0.04986 0.01956 0.02309 0.79719 -1.0581 -0 -0 -1.29832 -0.60726 0 0 0 0 0 0.04594 0.13675 0.00241 0.04471 0 0.21207 0 3.6196 0.24478 0.95199 3.78505
ASP_184 -4.46416 0.55528 6.29097 -0.17417 0.02015 0.55395 2.07245 -2.6874 -0.01098 -0.05089 -2.50535 -1.30497 0 0 0 -0.44429 0 0.09583 0.08693 0.05188 0 1.98745 -0.77138 0 -2.3716 0.17853 0.94827 -1.9435
GLY_185 -2.36827 0.04795 3.53676 -0.00015 0 0 1.86868 -1.64694 -0.00205 -0.02189 -2.02721 -0.20186 0 0 0 0 0 0.03709 0.01761 0 0 0 -1.30615 0 0.83697 0.31318 0.63056 -0.28574
ASP_186 -3.59988 0.52598 2.73952 -0.24735 0.04333 0.89 0.50515 -1.44387 -0 -0 -0.12322 -1.07264 0 0 0 0 0 0.02776 0.01099 0.15325 0 1.86748 -0.04159 0 -2.3716 0.70653 0.59341 -0.83674
ALA_187 -5.01331 0.54375 3.0148 -0.02102 0 0 2.55839 -2.10383 -0.01621 -0.07984 -2.19958 -0.29616 0 0 0 0 0 0.00343 0.27149 0 0 0 0.22069 0 1.8394 0.42159 0.64203 -0.21439
ASP_188 -4.4499 0.44785 5.36937 -0.20256 0.04959 0.64665 2.23111 -2.42835 -0.00775 -0.02709 -2.47892 -1.31765 0 0 0 -0.59575 0 0.0193 0.05002 0 0 2.01533 -0.43166 0 -2.3716 0.29438 0.61916 -2.56846
CYS_189 -5.80586 0.42761 5.38629 -0.07022 0.00054 0.04428 2.67928 -2.301 -0.04617 -0.29924 -2.32055 -0.30428 0 0 0 0 0 0.02181 0.00041 0.07666 0.5445 0 0.14468 0 3.6196 0.02466 0.72496 2.54796
ASP_190 -4.64084 0.14275 6.12187 -0.22656 0.0673 0.72 2.45564 -2.61645 -0.01442 -0.12328 -2.00532 -1.15676 0 0 -0.68137 0 0 0.01886 -0.06062 0.00838 0 2.13787 -0.76391 0 -2.3716 -0.23893 0.45003 -2.77735
ASP_191 -5.02202 0.51002 7.29721 -0.10736 0.01406 0.32481 3.19405 -3.04965 -0.03508 -0.22929 -4.67111 -0.27055 0 0 0 -0.79424 0 0.02493 -0.02574 0.00349 0 2.88284 -0.39354 0 -2.3716 -0.01419 0.54988 -2.18309
GLN_192 -5.92067 0.54488 6.74809 -0.58181 0.06706 0.58422 3.61001 -3.17021 -0 -0 -3.02879 -0.54901 0 0 -0.68137 -0.7889 0 0.09357 -0.1535 0.02332 0 2.46977 0.37178 0 -0.18838 2.10587 0.66415 2.22008
SER_193 -4.16075 0.19333 5.54012 -0.03512 0.00104 0.04689 2.2946 -2.51372 -0 -0 -3.289 -0.79249 0 0 0 -0.29562 0 0.013 -0.07678 0.107 0.15679 0 -0.33371 1.81997 -0.77834 1.62339 0.46489 -0.01453
ASP_194 -5.93086 0.6273 7.84818 -0.10092 2e-05 0.30128 3.55291 -3.38408 -0.03459 -0.26189 -5.15214 -0.0656 0 0 0 -0.29562 0 0.0583 0.01118 0.04533 0 2.89342 1.00555 0 -2.3716 0.08449 0.4034 -0.76595
GLU_195 -6.63468 0.46096 6.97588 -0.19721 0.04012 0.31528 3.7435 -3.00491 -0.01663 -0.11686 -5.14035 -0.57752 0 0 0 0 0 0.02269 0.22802 0.05391 0 3.13404 0.16807 0 -2.7348 0.4529 0.5779 -2.24967
ARG_196 -8.3508 0.38042 7.22014 -0.83283 0.15904 0.5431 3.488 -3.15829 -0.03224 -0.23829 -3.70364 0.39903 0 0 0 -0.79424 0 0.00848 -0.00281 0.15505 2.87868 0 -0.15744 0 -1.2888 -0.01332 1.01898 -2.32178
ASN_197 -5.6289 0.36756 5.44171 -0.19083 0.01072 0.30607 2.90305 -2.69609 -0.00047 -0.00124 -2.78702 -0.50344 0 0 0 0 0 0.00543 -0.08327 0.00838 0 2.81391 -0.46022 0 -0.93687 -0.17391 0.80319 -0.80223
CYS_198 -7.10232 0.42206 4.64267 -0.06813 0.01087 0.02231 2.51282 -2.34565 -0.03752 -0.20947 -3.23917 -0.77078 0 0 0 0 0 0.00568 0.02056 0.15331 0.67505 0 -0.17907 0 3.6196 0.47742 0.41204 -0.97773
THR_199 -6.06303 0.63003 4.66479 -0.15153 0.05659 0.05132 2.92414 -2.65375 -0.00047 -0.00124 -1.30665 0.19554 0 0 0 0 0 0.01956 -0.06272 0.01177 0.10238 0 0.07234 2.2806 -1.0874 0.37857 0.53818 0.59901
THR_200 -5.62619 0.87468 4.97375 -0.11934 0.09245 0.05524 2.70426 -2.6263 -0 -0 -1.77441 -0.96904 0 0 0 -0.44429 0 0.10173 0.09983 0.00011 0.3144 0 -0.34632 2.2419 -1.0874 -0.22134 0.79476 -0.96152
SER_201 -4.6548 0.50872 4.30729 -0.03076 0 0.0525 1.31519 -2.0744 -0.00642 -0.0984 -0.99527 -1.00015 0 0 0 0 0 0.02573 -0.01051 0.08815 0.21022 0 -0.16136 0.61261 -0.77834 -0.35542 0.69538 -2.35003
MET_202 -6.2185 0.67416 3.10987 -0.34136 0.09359 0.07465 2.18055 -2.00396 -0.00642 -0.0984 -0.1097 -0.02291 0 0 0 0 0 0.00248 0.28169 0.1495 1.25858 0 -0.04079 0 0.60916 0.06029 0.41818 0.07065
CYS_203 -5.97978 0.74096 2.58877 -0.05614 0.00777 0.02375 0.6709 -1.35622 -0.0198 -0.14679 -0.99003 -0.39346 0 0 0 0 0 0.00911 0.1199 0.0057 0.35295 0 0.44253 0 3.6196 0.97551 0.64108 1.25631
THR_204 -3.83276 0.32351 3.16744 -0.21898 0.11613 0.09362 2.13124 -1.76135 -0.00845 -0.06795 -2.34198 -1.29653 0 0 0 0 0 0.06118 0.04777 0.07939 1.33466 0 -0.16323 2.31551 -1.0874 0.55483 0.61331 0.05997
ALA_205 -3.13104 0.30841 0.81981 -0.02201 0 0 0.75041 -0.99506 -0.00845 -0.06795 -0.38134 -0.40171 0 0 0 0 0 0.03562 0.02125 0 0 0 -0.36131 0 1.8394 0.02959 0.37653 -1.18784
GLU_206 -3.19905 0.12263 3.83535 -0.18956 0.02255 0.26878 2.12963 -1.72539 -0 -0 -2.28756 -0.62985 0 0 0 0 0 0.01666 0.00511 0.00819 0 3.16281 -0.04556 0 -2.7348 0.05303 0.28558 -0.90145
GLN_207 -3.93771 0.17142 2.85936 -0.57206 0.07021 0.5344 0.53326 -1.34161 -0.01712 -0.13031 0.0164 -0.38788 0 0 0 0 0 0.01175 -0.02793 0.00353 0 3.08539 0.06043 0 -0.18838 -0.24372 0.17501 0.67445
PHE_208 -7.59056 0.96016 4.74067 -0.90697 0.04892 0.28369 2.74002 -2.53283 -0 -0 -1.51643 0.00952 0 0 0 0 0 0.01264 -0.02795 0.02609 0 2.23978 -0.05586 0 1.0402 0.10428 0.30662 -0.11803
ARG_209 -8.52139 0.62147 8.86805 -0.92817 0.31413 0.63294 3.92186 -3.76196 -0.00056 -0.00338 -4.34086 0.2306 0 0 0 -1.76671 0 0.00958 -0.03791 0.06184 3.87112 0 -0.19316 0 -1.2888 0.45844 0.48104 -1.37184
CYS_210 -4.34553 0.37502 2.94408 -0.0384 0 0.0143 0.89357 -1.34969 -0.00056 -0.00338 -1.95556 -0.25307 0 0 0 0 0 0.01918 0.01167 0.0228 0.25475 0 -0.05998 0 3.6196 0.29838 0.49053 0.93771
HIS_D_211 -2.16262 0.13454 2.23259 -0.42758 0.02481 0.58406 0.62954 -1.04253 -0 -0 -1.10098 -0.53587 0 0 0 0 0 0.01954 -0.1077 0.04795 0 1.61198 -0.44076 0 -0.45461 0.15087 0.35774 -0.47903
SER_212 -3.54114 0.18628 4.088 -0.01979 0 0.02916 1.40136 -1.81976 -0.00718 -0.118 -2.33149 -0.84904 0 0 -0.07751 0 0 0.01285 -0.02888 0.03067 1.31142 0 -0.12917 0.61222 -0.77834 0.43549 0.27676 -1.31608
GLY_213 -2.5749 0.1244 3.10378 -0.00035 0 0 1.57512 -1.49613 -7e-05 -0.00151 -2.39114 -0.16997 0 0 -0.07751 0 0 0.01231 -0.12182 0 0 0 -1.11565 0 0.83697 0.5324 0.29118 -1.47289
ARG_214 -5.49714 0.21251 6.18526 -1.05854 0.34313 0.63117 2.96975 -2.65632 -0 -0 -4.81932 0.16476 0 0 -0.82631 -0.7889 0 0.02512 0.1207 0.01473 1.99148 0 0.05505 0 -1.2888 0.31861 0.30629 -3.59678
CYS_215 -7.22263 0.51579 5.57588 -0.07521 0.00044 0.0435 2.91477 -2.82975 -7e-05 -0.00151 -2.19878 -0.14762 0 0 0 0 0 0.00525 0.0097 0.00806 0.52062 0 0.06308 0 3.6196 -0.05695 0.37101 1.11518
VAL_216 -4.09495 0.33714 2.86184 -0.27109 0.13526 0.04935 1.58099 -1.72539 -0 -0 -0.63644 -0.1562 0 0 0 0 0 0.00276 0.08763 0.06854 0.25793 0 -0.09971 0 1.9342 -0.08471 0.4047 0.65184
ARG_217 -4.83564 0.36472 5.59007 -0.6741 0.09146 0.4419 3.3437 -2.4508 -0 -0 -4.02995 0.47965 0 0 0 -0.95786 0 0.01016 0.0653 0.10799 2.63444 0 -0.22013 0 -1.2888 0.22927 0.50651 -0.59213
LEU_218 -7.00554 0.661 2.07643 -0.45123 0.17168 0.08351 0.49516 -1.78254 -0.01506 -0.14609 -1.14264 0.08048 0 0 0 0 0 0.00561 0.0347 0.00106 0.62368 0 -0.20229 0 0.18072 -0.08987 0.43778 -5.98346
SER_219 -4.25122 0.49252 3.78286 -0.0261 0 0.06286 2.16594 -2.01381 -0.0092 -0.05432 -2.69025 -0.18711 0 0 0 0 0 0.00585 0.33929 8e-05 0.13431 0 -0.45667 0.60545 -0.77834 -0.22768 0.33135 -2.77419
TRP_220 -9.84087 1.77273 5.16617 -1.07119 0.35657 0.86001 2.8681 -3.13314 -0 -0 -3.77834 0.01961 0 0 0 -0.59575 0 0.0059 0.82526 0.24569 0 2.36547 -0.08212 0 1.6906 -0.01986 0.84134 -1.50383
ARG_221 -6.3757 0.51041 7.74394 -0.59845 0.13263 0.3936 3.99911 -3.16424 -0.02151 -0.12542 -5.70569 0.1599 0 0 0 -1.50044 0 0.00541 0.36219 0.22439 2.10215 0 0.19002 0 -1.2888 0.3622 1.71815 -0.87616
CYS_222 -6.03967 0.42081 4.17542 -0.04586 0.00033 0.01916 1.41396 -2.02185 -0 -0 -1.2831 -0.30959 0 0 0 0 0 0.01338 0.01837 0.12945 0.59952 0 0.23647 0 3.6196 0.02309 1.59614 2.56561
ASP_223 -4.67303 0.49378 6.5115 -0.26103 0.07585 0.88152 1.97876 -2.56175 -0 -0 -2.95852 -3.20405 0 0 0 -1.50044 0 0.00675 -0.04687 0.00747 0 3.52577 -0.28532 0 -2.3716 -0.60631 0.76353 -4.22401
GLY_224 -2.70409 0.25409 3.38013 -8e-05 0 0 0.91158 -1.5666 -0.02582 -0.11601 0.55971 -0.31342 0 0 0 0 0 0.01041 -0.03499 0 0 0 0.6526 0 0.83697 0.47663 0.2909 2.61201
GLU_225 -3.43254 0.23948 4.50128 -0.23414 0.04625 0.38786 1.9493 -1.93742 -0 -0 -2.03315 -0.47705 0 0 0 0 0 0.00821 -0.06065 0.01508 0 2.74426 0.0038 0 -2.7348 0.80013 0.17087 -0.04326
ASP_226 -5.28155 0.55261 6.47701 -0.10883 0.01884 0.32748 2.57328 -2.77711 -0.04733 -0.24143 -2.32506 -0.2541 0 0 0 0 0 0.01094 -0.08463 0.07022 0 3.35369 -0.51324 0 -2.3716 -0.1575 0.8174 0.0391
ASP_227 -5.79144 0.50531 7.19945 -0.11066 0.00763 0.34198 3.1436 -3.14898 -0.0108 -0.09784 -4.24254 0.18106 0 0 0 0 0 0.00619 0.02151 0.0962 0 3.11455 -0.25157 0 -2.3716 -0.12191 0.98067 -0.54919
CYS_228 -5.50069 0.41226 4.20358 -0.05633 0 0.01524 2.51913 -2.11551 -0.0092 -0.05432 -2.6673 -0.64129 0 0 0 0 0 0.01084 0.01504 0.15927 0.22182 0 -0.14503 0 3.6196 0.07227 0.46097 0.52035
ALA_229 -4.24359 0.34779 3.20279 -0.02223 0 0 2.80121 -2.00226 -0.00867 -0.03204 -2.54044 -0.37595 0 0 0 0 0 0.00448 0.00263 0 0 0 -0.49954 0 1.8394 0.09082 0.50755 -0.92806
ASP_230 -5.35718 0.30155 6.6326 -0.10411 0.00134 0.29741 4.15432 -2.96086 -0.00016 -0.00041 -7.26484 -0.44733 0 0 0 -0.95786 0 0.00205 -0.07737 0.01636 0 3.54351 -0.10513 0 -2.3716 0.06776 0.57003 -4.0599
ASN_231 -6.3601 0.18555 6.99808 -0.18701 0.01597 0.28843 3.15156 -3.28258 -0.00878 -0.0329 -4.40054 -0.5336 0 0 0 0 0 0.00351 0.07357 0.00735 0 2.88397 -0.455 0 -0.93687 -0.00922 0.43107 -2.16755
SER_232 -3.44319 0.22445 4.00405 -0.03771 0.00058 0.04593 1.96648 -1.87477 -0.00016 -0.00041 -1.30348 -0.41797 0 0 0 0 0 0.00255 -0.01356 3e-05 0.1986 0 -0.06914 1.79143 -0.77834 -0.4119 0.53849 0.42196
ASP_233 -3.55167 0.23781 5.56034 -0.22797 0.04489 0.77148 1.62636 -2.16935 -0 -0 -2.4008 -3.27334 0 0 -0.82631 0 0 0.01138 -0.05427 0.24765 0 3.0959 -0.36527 0 -2.3716 -0.69609 0.53797 -3.8029
GLU_234 -4.90191 0.53376 5.73334 -0.19668 0.03012 0.29121 1.44413 -2.35305 -0.02243 -0.1677 -0.44891 -0.51912 0 0 0 -0.78364 0 0.0054 0.00928 0.10115 0 3.04761 -0.01603 0 -2.7348 0.03695 0.65234 -0.25899
GLU_235 -2.32419 0.19314 2.94175 -0.23093 0.03686 0.39704 1.11159 -1.34838 -0.01395 -0.12545 -0.20384 -0.56451 0 0 0 0 0 0.01141 -0.09044 0.00136 0 2.71785 0.11134 0 -2.7348 0.44847 0.75994 1.09426
ASN_236 -4.22035 0.38194 4.96802 -0.15337 0.01954 0.21473 2.38718 -2.23154 -0.00815 -0.03384 -2.04649 -0.43126 0 0 0 -0.78364 0 0.00699 0.07663 0.14689 0 1.9173 0.42341 0 -0.93687 0.22831 0.54637 0.4718
CYS_237 -2.09085 0.22546 1.75412 -0.04298 0.00013 0.01679 0.56622 -0.80671 -0 -0 -1.60033 -0.35271 0 0 0 0 0 0.02761 -0.03089 0.01715 0.27387 0 0.19073 0 3.6196 0.31191 0.40197 2.4811
GLU_238 -4.32031 0.20395 5.57242 -0.20512 0.02949 0.30096 3.48445 -2.44101 -0.00738 -0.12511 -4.49603 -0.54517 0 0 0 -1.76671 0 0.03109 0.01357 0.01505 0 2.96289 0.11402 0 -2.7348 0.17128 0.29906 -3.4434
ASN_239 -3.09548 0.17547 2.4032 -0.31757 0.12687 0.57852 0.60812 -1.18193 -0 -0 -0.39245 -0.86168 0 0 0 0 0 0.00472 -0.05637 0.00191 0 1.80471 -0.86184 0 -0.93687 0.42883 0.22428 -1.34757
THR_240 -5.92546 0.62701 4.41819 -0.14359 0.0422 0.04997 3.15324 -2.47201 -0 -0 -3.28635 0.52378 0 0 -0.44713 0 0 0.02023 -0.00888 0.00376 0.53865 0 -0.19439 4.49733 -1.0874 0.39784 0.42477 1.13176
GLY_241 -3.22714 0.4803 2.62517 -0.00023 0 0 1.51092 -1.3851 -0 -0 -2.07568 -0.26205 0 0 0 0 0 0.02438 0.04405 0 0 0 0.70908 0 0.83697 0.04934 0.60145 -0.06853
SER_242 -4.83717 0.84426 5.09473 -0.02568 0 0.0621 2.49842 -2.24706 -0.01656 -0.15025 -2.46661 -0.75469 0 0 0 0 0 0.05724 -0.00428 0.05354 0.67458 0 0.29835 0.61123 -0.77834 5.7972 1.5962 6.30722
PRO_243 -2.97245 0.76413 2.2131 -0.08858 0.00084 0.05505 0.67 -0.92816 -0 -0 0.20661 0.65565 0 0 0 0 0 0.20643 -0.15898 0.01214 0.58417 0 -0.46644 0 -2.4119 5.52175 1.9775 5.84087
GLN_244 -6.82399 0.8096 4.12106 -0.58135 0.06953 0.6259 2.47834 -2.37469 -0.01086 -0.09411 -1.43084 -0.75847 0 0 0 0 0 0.14352 0.00157 0.04336 0 2.68788 -0.05608 0 -0.18838 0.07865 1.09121 -0.16815
CYS_245 -7.16063 1.11809 3.57178 -0.05864 0.00548 0.02226 1.80817 -2.05019 -0.01086 -0.09411 -1.54322 -0.41936 0 0 0 0 0 0.04534 0.04904 0.06931 0.54339 0 0.18245 0 3.6196 0.04107 0.6536 0.39256
ALA_246 -2.651 0.34815 1.38886 -0.02755 0.00502 0 0.58767 -1.10622 -0.02437 -0.12124 -0.07413 -0.4503 0 0 0 0 0 0.0073 -0.008 0 0 0 0.11735 0 1.8394 -0.55465 0.3046 -0.41912
LEU_247 -6.81984 0.79504 4.07701 -0.48766 0.26243 0.12756 2.49147 -2.58698 -0 -0 -1.48784 0.02278 0 0 0 0 0 0.01082 -0.04483 0.2626 1.84683 0 -0.1866 0 0.18072 -0.31243 0.43595 -1.41296
ASP_248 -3.01293 0.35933 3.21917 -0.11407 0.00944 0.34671 1.30277 -1.56686 -0.01868 -0.06912 -0.62583 -0.51948 0 0 0 0 0 0.01917 -0.08764 0.01374 0 1.69638 0.02801 0 -2.3716 -0.1559 0.4629 -1.08447
GLN_249 -3.7227 0.31522 2.4152 -0.59396 0.2287 0.99859 0.74667 -1.34805 -0.01081 -0.11084 -0.42135 -2.36621 0 0 0 0 0 0.02332 -0.09092 0.01003 0 3.85307 -0.09915 0 -0.18838 -0.30037 0.25773 -0.4042
PHE_250 -6.33081 0.82264 2.96411 -0.66021 0.12644 0.40144 2.12141 -1.82652 -0.01081 -0.11084 -2.55586 0.11159 0 0 -0.44713 0 0 0.00635 -0.01595 0.02091 0 2.14924 -0.1518 0 1.0402 -0.29108 0.30304 -2.33364
LEU:CtermProteinFull_251 -5.78437 0.5678 3.54551 -0.48087 0.14594 0.22635 1.68563 -2.16198 -7e-05 -0.0003 -1.11955 0.24628 0 0 0 0 0 0.00966 0 0.31713 0.89945 0 0 0 0.18072 -0.1239 0.49497 -1.35158
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.66 0 0 0 0 0 0 0 0 0 12.66
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512343 MODEL 5 2023-05-13_00000202_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 170.636 tmscore: 0.30340 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A    4    CYS A   16                                       2.03  
SSBOND     CYS A   11    CYS A   29                                       2.04  
SSBOND     CYS A   23    CYS A   38                                       2.06  
SSBOND     CYS A   50    CYS A   68                                       2.03  
SSBOND     CYS A   62    CYS A   76                                       2.04  
SSBOND     CYS A  131    CYS A  149                                       2.03  
SSBOND     CYS A  143    CYS A  158                                       2.03  
SSBOND     CYS A  164    CYS A  176                                       2.04  
SSBOND     CYS A  171    CYS A  189                                       2.12  
SSBOND     CYS A  183    CYS A  198                                       2.03  
SSBOND     CYS A  203    CYS A  215                                       2.06  
SSBOND     CYS A  210    CYS A  228                                       2.01  
ATOM      1  N   LEU A   1     -20.372 -31.938 -41.243  1.00 33.620          N  
ATOM      2  CA  LEU A   1     -21.517 -32.687 -41.756  1.00 34.230          C  
ATOM      3  C   LEU A   1     -21.130 -33.470 -43.007  1.00 34.800          C  
ATOM      4  O   LEU A   1     -20.325 -32.988 -43.805  1.00 34.710          O  
ATOM      5  CB  LEU A   1     -22.662 -31.722 -42.127  1.00 47.680          C  
ATOM      6  CG  LEU A   1     -23.272 -30.852 -41.014  1.00 47.680          C  
ATOM      7  CD1 LEU A   1     -24.291 -29.921 -41.652  1.00 47.680          C  
ATOM      8  CD2 LEU A   1     -23.942 -31.737 -39.955  1.00 47.680          C  
ATOM      9 1H   LEU A   1     -20.678 -31.294 -40.529  1.00 40.340          H  
ATOM     10 2H   LEU A   1     -19.697 -32.578 -40.849  1.00 40.340          H  
ATOM     11 3H   LEU A   1     -19.943 -31.423 -42.000  1.00 40.340          H  
ATOM     12  HA  LEU A   1     -21.837 -33.368 -40.979  1.00 41.080          H  
ATOM     13 1HB  LEU A   1     -22.288 -31.041 -42.896  1.00 57.210          H  
ATOM     14 2HB  LEU A   1     -23.473 -32.283 -42.566  1.00 57.210          H  
ATOM     15  HG  LEU A   1     -22.502 -30.241 -40.547  1.00 57.210          H  
ATOM     16 1HD1 LEU A   1     -24.734 -29.285 -40.885  1.00 57.210          H  
ATOM     17 2HD1 LEU A   1     -23.799 -29.295 -42.399  1.00 57.210          H  
ATOM     18 3HD1 LEU A   1     -25.075 -30.507 -42.132  1.00 57.210          H  
ATOM     19 1HD2 LEU A   1     -24.386 -31.101 -39.187  1.00 57.210          H  
ATOM     20 2HD2 LEU A   1     -24.726 -32.336 -40.422  1.00 57.210          H  
ATOM     21 3HD2 LEU A   1     -23.219 -32.395 -39.488  1.00 57.210          H  
ATOM     22  N   PRO A   2     -21.733 -34.645 -43.263  1.00 35.450          N  
ATOM     23  CA  PRO A   2     -21.467 -35.498 -44.408  1.00 36.110          C  
ATOM     24  C   PRO A   2     -22.145 -34.963 -45.655  1.00 36.320          C  
ATOM     25  O   PRO A   2     -23.071 -35.583 -46.179  1.00 36.110          O  
ATOM     26  CB  PRO A   2     -22.074 -36.833 -43.966  1.00 54.160          C  
ATOM     27  CG  PRO A   2     -23.242 -36.434 -43.086  1.00 54.160          C  
ATOM     28  CD  PRO A   2     -22.759 -35.198 -42.334  1.00 54.160          C  
ATOM     29  HA  PRO A   2     -20.380 -35.582 -44.559  1.00 43.330          H  
ATOM     30 1HB  PRO A   2     -22.381 -37.421 -44.844  1.00 65.000          H  
ATOM     31 2HB  PRO A   2     -21.321 -37.430 -43.431  1.00 65.000          H  
ATOM     32 1HG  PRO A   2     -24.127 -36.230 -43.715  1.00 65.000          H  
ATOM     33 2HG  PRO A   2     -23.516 -37.264 -42.417  1.00 65.000          H  
ATOM     34 1HD  PRO A   2     -23.602 -34.513 -42.191  1.00 65.000          H  
ATOM     35 2HD  PRO A   2     -22.305 -35.516 -41.383  1.00 65.000          H  
ATOM     36  N   THR A   3     -21.702 -33.796 -46.109  1.00 36.820          N  
ATOM     37  CA  THR A   3     -22.332 -33.163 -47.255  1.00 37.170          C  
ATOM     38  C   THR A   3     -21.293 -32.809 -48.298  1.00 36.860          C  
ATOM     39  O   THR A   3     -21.285 -31.696 -48.834  1.00 37.300          O  
ATOM     40  CB  THR A   3     -23.025 -31.857 -46.844  1.00 51.900          C  
ATOM     41  OG1 THR A   3     -22.045 -30.970 -46.299  1.00 51.900          O  
ATOM     42  CG2 THR A   3     -24.066 -32.154 -45.763  1.00 51.900          C  
ATOM     43  H   THR A   3     -20.936 -33.330 -45.616  1.00 44.180          H  
ATOM     44  HA  THR A   3     -23.053 -33.849 -47.700  1.00 44.600          H  
ATOM     45  HB  THR A   3     -23.503 -31.396 -47.707  1.00 62.280          H  
ATOM     46  HG1 THR A   3     -21.504 -30.634 -47.042  1.00 62.280          H  
ATOM     47 1HG2 THR A   3     -24.547 -31.227 -45.458  1.00 62.280          H  
ATOM     48 2HG2 THR A   3     -24.812 -32.840 -46.158  1.00 62.280          H  
ATOM     49 3HG2 THR A   3     -23.586 -32.603 -44.907  1.00 62.280          H  
ATOM     50  N   CYS A   4     -20.433 -33.760 -48.613  1.00 36.180          N  
ATOM     51  CA  CYS A   4     -19.413 -33.546 -49.620  1.00 35.920          C  
ATOM     52  C   CYS A   4     -19.894 -34.010 -50.975  1.00 36.250          C  
ATOM     53  O   CYS A   4     -20.758 -34.883 -51.076  1.00 36.670          O  
ATOM     54  CB  CYS A   4     -18.122 -34.296 -49.283  1.00 50.390          C  
ATOM     55  SG  CYS A   4     -17.264 -33.704 -47.814  1.00 50.390          S  
ATOM     56  H   CYS A   4     -20.487 -34.656 -48.148  1.00 43.420          H  
ATOM     57  HA  CYS A   4     -19.197 -32.479 -49.678  1.00 43.100          H  
ATOM     58 1HB  CYS A   4     -18.350 -35.352 -49.134  1.00 60.470          H  
ATOM     59 2HB  CYS A   4     -17.436 -34.235 -50.127  1.00 60.470          H  
ATOM     60  N   SER A   5     -19.280 -33.461 -52.001  1.00 36.120          N  
ATOM     61  CA  SER A   5     -19.485 -33.895 -53.360  1.00 36.410          C  
ATOM     62  C   SER A   5     -19.024 -35.356 -53.369  1.00 35.850          C  
ATOM     63  O   SER A   5     -18.249 -35.749 -52.491  1.00 35.050          O  
ATOM     64  CB  SER A   5     -18.673 -32.988 -54.285  1.00 50.860          C  
ATOM     65  OG  SER A   5     -19.151 -31.671 -54.242  1.00 50.860          O  
ATOM     66  H   SER A   5     -18.631 -32.704 -51.835  1.00 43.340          H  
ATOM     67  HA  SER A   5     -20.545 -33.830 -53.603  1.00 43.690          H  
ATOM     68 1HB  SER A   5     -17.652 -32.980 -53.952  1.00 61.030          H  
ATOM     69 2HB  SER A   5     -18.669 -33.343 -55.300  1.00 61.030          H  
ATOM     70  HG  SER A   5     -18.597 -31.168 -54.847  1.00 61.030          H  
ATOM     71  N   PRO A   6     -19.447 -36.207 -54.321  1.00 36.250          N  
ATOM     72  CA  PRO A   6     -19.070 -37.614 -54.408  1.00 35.870          C  
ATOM     73  C   PRO A   6     -17.619 -37.775 -54.859  1.00 35.130          C  
ATOM     74  O   PRO A   6     -17.328 -38.170 -55.988  1.00 35.330          O  
ATOM     75  CB  PRO A   6     -20.076 -38.157 -55.425  1.00 53.800          C  
ATOM     76  CG  PRO A   6     -20.364 -36.981 -56.330  1.00 53.800          C  
ATOM     77  CD  PRO A   6     -20.376 -35.771 -55.388  1.00 53.800          C  
ATOM     78  HA  PRO A   6     -19.223 -38.090 -53.424  1.00 43.040          H  
ATOM     79 1HB  PRO A   6     -19.644 -39.022 -55.953  1.00 64.570          H  
ATOM     80 2HB  PRO A   6     -20.972 -38.528 -54.894  1.00 64.570          H  
ATOM     81 1HG  PRO A   6     -19.585 -36.912 -57.109  1.00 64.570          H  
ATOM     82 2HG  PRO A   6     -21.323 -37.129 -56.852  1.00 64.570          H  
ATOM     83 1HD  PRO A   6     -20.014 -34.909 -55.933  1.00 64.570          H  
ATOM     84 2HD  PRO A   6     -21.385 -35.614 -54.978  1.00 64.570          H  
ATOM     85  N   LEU A   7     -16.733 -37.394 -53.952  1.00 34.310          N  
ATOM     86  CA  LEU A   7     -15.293 -37.370 -54.108  1.00 33.540          C  
ATOM     87  C   LEU A   7     -14.673 -38.579 -53.444  1.00 32.780          C  
ATOM     88  O   LEU A   7     -15.304 -39.238 -52.622  1.00 32.730          O  
ATOM     89  CB  LEU A   7     -14.733 -36.094 -53.477  1.00 47.260          C  
ATOM     90  CG  LEU A   7     -15.323 -34.775 -53.989  1.00 47.260          C  
ATOM     91  CD1 LEU A   7     -14.727 -33.631 -53.197  1.00 47.260          C  
ATOM     92  CD2 LEU A   7     -15.080 -34.601 -55.483  1.00 47.260          C  
ATOM     93  H   LEU A   7     -17.122 -37.072 -53.065  1.00 41.170          H  
ATOM     94  HA  LEU A   7     -15.047 -37.413 -55.165  1.00 40.250          H  
ATOM     95 1HB  LEU A   7     -14.908 -36.139 -52.400  1.00 56.720          H  
ATOM     96 2HB  LEU A   7     -13.661 -36.065 -53.642  1.00 56.720          H  
ATOM     97  HG  LEU A   7     -16.361 -34.784 -53.810  1.00 56.720          H  
ATOM     98 1HD1 LEU A   7     -15.162 -32.689 -53.522  1.00 56.720          H  
ATOM     99 2HD1 LEU A   7     -14.932 -33.780 -52.141  1.00 56.720          H  
ATOM    100 3HD1 LEU A   7     -13.676 -33.604 -53.354  1.00 56.720          H  
ATOM    101 1HD2 LEU A   7     -15.520 -33.660 -55.808  1.00 56.720          H  
ATOM    102 2HD2 LEU A   7     -14.017 -34.590 -55.684  1.00 56.720          H  
ATOM    103 3HD2 LEU A   7     -15.546 -35.414 -56.037  1.00 56.720          H  
ATOM    104  N   ASP A   8     -13.425 -38.845 -53.785  1.00 32.240          N  
ATOM    105  CA  ASP A   8     -12.668 -39.958 -53.240  1.00 31.510          C  
ATOM    106  C   ASP A   8     -11.989 -39.694 -51.900  1.00 30.660          C  
ATOM    107  O   ASP A   8     -11.689 -40.642 -51.184  1.00 30.100          O  
ATOM    108  CB  ASP A   8     -11.605 -40.364 -54.247  1.00 44.410          C  
ATOM    109  CG  ASP A   8     -12.198 -40.933 -55.488  1.00 44.410          C  
ATOM    110  OD1 ASP A   8     -12.770 -42.015 -55.442  1.00 44.410          O  
ATOM    111  OD2 ASP A   8     -12.116 -40.260 -56.495  1.00 44.410          O  
ATOM    112  H   ASP A   8     -12.986 -38.263 -54.482  1.00 38.690          H  
ATOM    113  HA  ASP A   8     -13.357 -40.792 -53.100  1.00 37.810          H  
ATOM    114 1HB  ASP A   8     -11.023 -39.490 -54.516  1.00 53.290          H  
ATOM    115 2HB  ASP A   8     -10.921 -41.079 -53.803  1.00 53.290          H  
ATOM    116  N   PHE A   9     -11.661 -38.442 -51.566  1.00 30.660          N  
ATOM    117  CA  PHE A   9     -10.909 -38.237 -50.343  1.00 29.990          C  
ATOM    118  C   PHE A   9     -11.549 -37.239 -49.393  1.00 30.050          C  
ATOM    119  O   PHE A   9     -12.326 -36.371 -49.802  1.00 30.600          O  
ATOM    120  CB  PHE A   9      -9.498 -37.772 -50.693  1.00 42.250          C  
ATOM    121  CG  PHE A   9      -8.699 -38.745 -51.463  1.00 42.250          C  
ATOM    122  CD1 PHE A   9      -8.719 -38.711 -52.841  1.00 42.250          C  
ATOM    123  CD2 PHE A   9      -7.919 -39.691 -50.829  1.00 42.250          C  
ATOM    124  CE1 PHE A   9      -7.976 -39.607 -53.577  1.00 42.250          C  
ATOM    125  CE2 PHE A   9      -7.179 -40.586 -51.560  1.00 42.250          C  
ATOM    126  CZ  PHE A   9      -7.206 -40.544 -52.935  1.00 42.250          C  
ATOM    127  H   PHE A   9     -11.895 -37.613 -52.116  1.00 36.790          H  
ATOM    128  HA  PHE A   9     -10.835 -39.189 -49.816  1.00 35.990          H  
ATOM    129 1HB  PHE A   9      -9.585 -36.898 -51.309  1.00 50.700          H  
ATOM    130 2HB  PHE A   9      -8.951 -37.500 -49.789  1.00 50.700          H  
ATOM    131  HD1 PHE A   9      -9.336 -37.964 -53.338  1.00 50.700          H  
ATOM    132  HD2 PHE A   9      -7.886 -39.731 -49.730  1.00 50.700          H  
ATOM    133  HE1 PHE A   9      -7.996 -39.577 -54.662  1.00 50.700          H  
ATOM    134  HE2 PHE A   9      -6.570 -41.329 -51.044  1.00 50.700          H  
ATOM    135  HZ  PHE A   9      -6.613 -41.254 -53.510  1.00 50.700          H  
ATOM    136  N   HIS A  10     -11.218 -37.392 -48.115  1.00 29.530          N  
ATOM    137  CA  HIS A  10     -11.624 -36.475 -47.057  1.00 29.610          C  
ATOM    138  C   HIS A  10     -10.451 -36.329 -46.100  1.00 28.820          C  
ATOM    139  O   HIS A  10      -9.714 -37.296 -45.904  1.00 28.250          O  
ATOM    140  CB  HIS A  10     -12.820 -37.037 -46.265  1.00 41.420          C  
ATOM    141  CG  HIS A  10     -14.070 -37.284 -47.068  1.00 41.420          C  
ATOM    142  ND1 HIS A  10     -14.207 -38.361 -47.920  1.00 41.420          N  
ATOM    143  CD2 HIS A  10     -15.236 -36.610 -47.122  1.00 41.420          C  
ATOM    144  CE1 HIS A  10     -15.397 -38.330 -48.481  1.00 41.420          C  
ATOM    145  NE2 HIS A  10     -16.053 -37.277 -48.009  1.00 41.420          N  
ATOM    146  H   HIS A  10     -10.609 -38.165 -47.866  1.00 35.440          H  
ATOM    147  HA  HIS A  10     -11.873 -35.492 -47.458  1.00 35.530          H  
ATOM    148 1HB  HIS A  10     -12.531 -37.975 -45.793  1.00 49.710          H  
ATOM    149 2HB  HIS A  10     -13.070 -36.337 -45.464  1.00 49.710          H  
ATOM    150  HD1 HIS A  10     -13.547 -39.107 -48.035  1.00 49.710          H  
ATOM    151  HD2 HIS A  10     -15.580 -35.715 -46.613  1.00 49.710          H  
ATOM    152  HE1 HIS A  10     -15.687 -39.100 -49.201  1.00 49.710          H  
ATOM    153  N   CYS A  11     -10.292 -35.166 -45.482  1.00 28.860          N  
ATOM    154  CA  CYS A  11      -9.280 -34.985 -44.440  1.00 28.230          C  
ATOM    155  C   CYS A  11      -9.867 -35.173 -43.052  1.00 28.190          C  
ATOM    156  O   CYS A  11     -11.071 -34.996 -42.844  1.00 28.620          O  
ATOM    157  CB  CYS A  11      -8.638 -33.599 -44.505  1.00 39.770          C  
ATOM    158  SG  CYS A  11      -7.582 -33.314 -45.928  1.00 39.770          S  
ATOM    159  H   CYS A  11     -10.914 -34.395 -45.723  1.00 34.630          H  
ATOM    160  HA  CYS A  11      -8.495 -35.730 -44.585  1.00 33.880          H  
ATOM    161 1HB  CYS A  11      -9.419 -32.847 -44.511  1.00 47.730          H  
ATOM    162 2HB  CYS A  11      -8.042 -33.441 -43.610  1.00 47.730          H  
ATOM    163  N   ASP A  12      -9.004 -35.431 -42.062  1.00 27.750          N  
ATOM    164  CA  ASP A  12      -9.448 -35.474 -40.655  1.00 27.770          C  
ATOM    165  C   ASP A  12     -10.003 -34.118 -40.206  1.00 28.530          C  
ATOM    166  O   ASP A  12     -10.744 -34.023 -39.230  1.00 28.820          O  
ATOM    167  CB  ASP A  12      -8.344 -35.909 -39.688  1.00 38.870          C  
ATOM    168  CG  ASP A  12      -8.013 -37.422 -39.729  1.00 38.870          C  
ATOM    169  OD1 ASP A  12      -8.755 -38.182 -40.308  1.00 38.870          O  
ATOM    170  OD2 ASP A  12      -7.021 -37.795 -39.140  1.00 38.870          O  
ATOM    171  H   ASP A  12      -8.019 -35.650 -42.302  1.00 33.300          H  
ATOM    172  HA  ASP A  12     -10.253 -36.206 -40.580  1.00 33.320          H  
ATOM    173 1HB  ASP A  12      -7.438 -35.348 -39.915  1.00 46.640          H  
ATOM    174 2HB  ASP A  12      -8.636 -35.646 -38.671  1.00 46.640          H  
ATOM    175  N   ASN A  13      -9.655 -33.065 -40.944  1.00 28.920          N  
ATOM    176  CA  ASN A  13     -10.102 -31.706 -40.682  1.00 29.690          C  
ATOM    177  C   ASN A  13     -11.589 -31.532 -41.009  1.00 30.460          C  
ATOM    178  O   ASN A  13     -12.186 -30.505 -40.682  1.00 31.180          O  
ATOM    179  CB  ASN A  13      -9.342 -30.729 -41.562  1.00 41.260          C  
ATOM    180  CG  ASN A  13      -7.924 -30.560 -41.207  1.00 41.260          C  
ATOM    181  OD1 ASN A  13      -7.130 -31.503 -41.347  1.00 41.260          O  
ATOM    182  ND2 ASN A  13      -7.578 -29.379 -40.772  1.00 41.260          N  
ATOM    183  H   ASN A  13      -9.031 -33.235 -41.719  1.00 34.700          H  
ATOM    184  HA  ASN A  13      -9.952 -31.477 -39.625  1.00 35.630          H  
ATOM    185 1HB  ASN A  13      -9.398 -31.063 -42.600  1.00 49.510          H  
ATOM    186 2HB  ASN A  13      -9.829 -29.755 -41.514  1.00 49.510          H  
ATOM    187 1HD2 ASN A  13      -6.632 -29.175 -40.519  1.00 49.510          H  
ATOM    188 2HD2 ASN A  13      -8.265 -28.659 -40.687  1.00 49.510          H  
ATOM    189  N   GLY A  14     -12.176 -32.514 -41.702  1.00 30.360          N  
ATOM    190  CA  GLY A  14     -13.562 -32.478 -42.148  1.00 30.840          C  
ATOM    191  C   GLY A  14     -13.662 -31.954 -43.578  1.00 31.330          C  
ATOM    192  O   GLY A  14     -14.729 -31.976 -44.191  1.00 31.930          O  
ATOM    193  H   GLY A  14     -11.654 -33.364 -41.926  1.00 36.430          H  
ATOM    194 1HA  GLY A  14     -13.979 -33.484 -42.096  1.00 37.010          H  
ATOM    195 2HA  GLY A  14     -14.146 -31.849 -41.479  1.00 37.010          H  
ATOM    196  N   LYS A  15     -12.544 -31.457 -44.092  1.00 31.150          N  
ATOM    197  CA  LYS A  15     -12.444 -30.913 -45.438  1.00 31.650          C  
ATOM    198  C   LYS A  15     -12.718 -31.975 -46.510  1.00 31.480          C  
ATOM    199  O   LYS A  15     -12.172 -33.086 -46.467  1.00 30.770          O  
ATOM    200  CB  LYS A  15     -11.055 -30.281 -45.636  1.00 44.110          C  
ATOM    201  CG  LYS A  15     -10.849 -29.574 -46.963  1.00 44.110          C  
ATOM    202  CD  LYS A  15      -9.453 -28.918 -47.058  1.00 44.110          C  
ATOM    203  CE  LYS A  15      -9.233 -28.316 -48.455  1.00 44.110          C  
ATOM    204  NZ  LYS A  15      -7.887 -27.678 -48.614  1.00 44.110          N  
ATOM    205  H   LYS A  15     -11.725 -31.477 -43.505  1.00 37.380          H  
ATOM    206  HA  LYS A  15     -13.198 -30.133 -45.547  1.00 37.980          H  
ATOM    207 1HB  LYS A  15     -10.861 -29.568 -44.835  1.00 52.930          H  
ATOM    208 2HB  LYS A  15     -10.297 -31.050 -45.576  1.00 52.930          H  
ATOM    209 1HG  LYS A  15     -10.968 -30.281 -47.776  1.00 52.930          H  
ATOM    210 2HG  LYS A  15     -11.607 -28.802 -47.077  1.00 52.930          H  
ATOM    211 1HD  LYS A  15      -9.361 -28.124 -46.316  1.00 52.930          H  
ATOM    212 2HD  LYS A  15      -8.672 -29.655 -46.864  1.00 52.930          H  
ATOM    213 1HE  LYS A  15      -9.326 -29.105 -49.192  1.00 52.930          H  
ATOM    214 2HE  LYS A  15     -10.000 -27.567 -48.643  1.00 52.930          H  
ATOM    215 1HZ  LYS A  15      -7.789 -27.310 -49.539  1.00 52.930          H  
ATOM    216 2HZ  LYS A  15      -7.717 -26.919 -47.959  1.00 52.930          H  
ATOM    217 3HZ  LYS A  15      -7.101 -28.339 -48.444  1.00 52.930          H  
ATOM    218  N   CYS A  16     -13.563 -31.623 -47.483  1.00 32.180          N  
ATOM    219  CA  CYS A  16     -13.893 -32.497 -48.610  1.00 32.180          C  
ATOM    220  C   CYS A  16     -12.719 -32.413 -49.585  1.00 32.110          C  
ATOM    221  O   CYS A  16     -12.314 -31.298 -49.930  1.00 32.590          O  
ATOM    222  CB  CYS A  16     -15.141 -31.978 -49.327  1.00 45.050          C  
ATOM    223  SG  CYS A  16     -16.654 -31.828 -48.298  1.00 45.050          S  
ATOM    224  H   CYS A  16     -13.994 -30.710 -47.438  1.00 38.620          H  
ATOM    225  HA  CYS A  16     -14.026 -33.525 -48.266  1.00 38.620          H  
ATOM    226 1HB  CYS A  16     -14.926 -30.998 -49.752  1.00 54.060          H  
ATOM    227 2HB  CYS A  16     -15.369 -32.640 -50.153  1.00 54.060          H  
ATOM    228  N   ILE A  17     -12.167 -33.541 -50.044  1.00 31.560          N  
ATOM    229  CA  ILE A  17     -11.012 -33.470 -50.936  1.00 31.470          C  
ATOM    230  C   ILE A  17     -11.183 -34.023 -52.351  1.00 31.770          C  
ATOM    231  O   ILE A  17     -11.483 -35.204 -52.608  1.00 31.620          O  
ATOM    232  CB  ILE A  17      -9.804 -34.169 -50.264  1.00 44.090          C  
ATOM    233  CG1 ILE A  17      -9.448 -33.521 -48.920  1.00 44.090          C  
ATOM    234  CG2 ILE A  17      -8.604 -34.248 -51.172  1.00 44.090          C  
ATOM    235  CD1 ILE A  17      -8.987 -32.077 -48.973  1.00 44.090          C  
ATOM    236  H   ILE A  17     -12.515 -34.467 -49.781  1.00 37.870          H  
ATOM    237  HA  ILE A  17     -10.762 -32.425 -51.068  1.00 37.760          H  
ATOM    238  HB  ILE A  17     -10.092 -35.133 -50.020  1.00 52.910          H  
ATOM    239 1HG1 ILE A  17     -10.320 -33.565 -48.275  1.00 52.910          H  
ATOM    240 2HG1 ILE A  17      -8.661 -34.114 -48.468  1.00 52.910          H  
ATOM    241 1HG2 ILE A  17      -7.817 -34.780 -50.653  1.00 52.910          H  
ATOM    242 2HG2 ILE A  17      -8.833 -34.781 -52.087  1.00 52.910          H  
ATOM    243 3HG2 ILE A  17      -8.287 -33.258 -51.413  1.00 52.910          H  
ATOM    244 1HD1 ILE A  17      -8.771 -31.739 -47.977  1.00 52.910          H  
ATOM    245 2HD1 ILE A  17      -8.095 -31.981 -49.568  1.00 52.910          H  
ATOM    246 3HD1 ILE A  17      -9.756 -31.456 -49.387  1.00 52.910          H  
ATOM    247  N   ARG A  18     -10.899 -33.146 -53.303  1.00 32.290          N  
ATOM    248  CA  ARG A  18     -10.926 -33.530 -54.694  1.00 32.640          C  
ATOM    249  C   ARG A  18      -9.631 -34.278 -54.900  1.00 32.030          C  
ATOM    250  O   ARG A  18      -8.587 -33.807 -54.457  1.00 31.720          O  
ATOM    251  CB  ARG A  18     -11.037 -32.325 -55.612  1.00 45.560          C  
ATOM    252  CG  ARG A  18     -12.361 -31.566 -55.495  1.00 45.560          C  
ATOM    253  CD  ARG A  18     -12.429 -30.386 -56.400  1.00 45.560          C  
ATOM    254  NE  ARG A  18     -11.476 -29.334 -56.027  1.00 45.560          N  
ATOM    255  CZ  ARG A  18     -11.211 -28.227 -56.761  1.00 45.560          C  
ATOM    256  NH1 ARG A  18     -11.824 -28.023 -57.911  1.00 45.560          N  
ATOM    257  NH2 ARG A  18     -10.330 -27.341 -56.318  1.00 45.560          N  
ATOM    258  H   ARG A  18     -10.660 -32.201 -53.033  1.00 38.750          H  
ATOM    259  HA  ARG A  18     -11.763 -34.202 -54.878  1.00 39.170          H  
ATOM    260 1HB  ARG A  18     -10.225 -31.631 -55.399  1.00 54.670          H  
ATOM    261 2HB  ARG A  18     -10.928 -32.645 -56.647  1.00 54.670          H  
ATOM    262 1HG  ARG A  18     -13.177 -32.233 -55.754  1.00 54.670          H  
ATOM    263 2HG  ARG A  18     -12.492 -31.222 -54.469  1.00 54.670          H  
ATOM    264 1HD  ARG A  18     -12.208 -30.707 -57.417  1.00 54.670          H  
ATOM    265 2HD  ARG A  18     -13.435 -29.968 -56.359  1.00 54.670          H  
ATOM    266  HE  ARG A  18     -10.983 -29.440 -55.152  1.00 54.670          H  
ATOM    267 1HH1 ARG A  18     -12.497 -28.690 -58.255  1.00 54.670          H  
ATOM    268 2HH1 ARG A  18     -11.621 -27.194 -58.452  1.00 54.670          H  
ATOM    269 1HH2 ARG A  18      -9.860 -27.492 -55.436  1.00 54.670          H  
ATOM    270 2HH2 ARG A  18     -10.128 -26.512 -56.858  1.00 54.670          H  
ATOM    271  N   ARG A  19      -9.661 -35.402 -55.603  1.00 31.890          N  
ATOM    272  CA  ARG A  19      -8.450 -36.204 -55.750  1.00 31.360          C  
ATOM    273  C   ARG A  19      -7.244 -35.468 -56.326  1.00 31.400          C  
ATOM    274  O   ARG A  19      -6.116 -35.829 -56.008  1.00 30.790          O  
ATOM    275  CB  ARG A  19      -8.720 -37.414 -56.639  1.00 44.120          C  
ATOM    276  CG  ARG A  19      -8.988 -37.098 -58.122  1.00 44.120          C  
ATOM    277  CD  ARG A  19      -9.399 -38.310 -58.887  1.00 44.120          C  
ATOM    278  NE  ARG A  19      -9.567 -38.021 -60.323  1.00 44.120          N  
ATOM    279  CZ  ARG A  19     -10.680 -37.518 -60.916  1.00 44.120          C  
ATOM    280  NH1 ARG A  19     -11.755 -37.235 -60.211  1.00 44.120          N  
ATOM    281  NH2 ARG A  19     -10.682 -37.309 -62.224  1.00 44.120          N  
ATOM    282  H   ARG A  19     -10.541 -35.736 -55.971  1.00 38.270          H  
ATOM    283  HA  ARG A  19      -8.171 -36.561 -54.760  1.00 37.630          H  
ATOM    284 1HB  ARG A  19      -7.866 -38.085 -56.602  1.00 52.940          H  
ATOM    285 2HB  ARG A  19      -9.584 -37.963 -56.256  1.00 52.940          H  
ATOM    286 1HG  ARG A  19      -9.770 -36.348 -58.206  1.00 52.940          H  
ATOM    287 2HG  ARG A  19      -8.077 -36.725 -58.590  1.00 52.940          H  
ATOM    288 1HD  ARG A  19      -8.623 -39.069 -58.785  1.00 52.940          H  
ATOM    289 2HD  ARG A  19     -10.337 -38.707 -58.492  1.00 52.940          H  
ATOM    290  HE  ARG A  19      -8.775 -38.219 -60.923  1.00 52.940          H  
ATOM    291 1HH1 ARG A  19     -11.763 -37.392 -59.216  1.00 52.940          H  
ATOM    292 2HH1 ARG A  19     -12.577 -36.862 -60.666  1.00 52.940          H  
ATOM    293 1HH2 ARG A  19      -9.860 -37.525 -62.772  1.00 52.940          H  
ATOM    294 2HH2 ARG A  19     -11.503 -36.935 -62.678  1.00 52.940          H  
ATOM    295  N   SER A  20      -7.454 -34.415 -57.133  1.00 32.150          N  
ATOM    296  CA  SER A  20      -6.349 -33.667 -57.736  1.00 32.380          C  
ATOM    297  C   SER A  20      -5.465 -32.967 -56.702  1.00 31.840          C  
ATOM    298  O   SER A  20      -4.331 -32.597 -57.002  1.00 31.900          O  
ATOM    299  CB  SER A  20      -6.893 -32.652 -58.722  1.00 45.240          C  
ATOM    300  OG  SER A  20      -7.630 -31.651 -58.070  1.00 45.240          O  
ATOM    301  H   SER A  20      -8.392 -34.134 -57.377  1.00 38.580          H  
ATOM    302  HA  SER A  20      -5.725 -34.375 -58.283  1.00 38.860          H  
ATOM    303 1HB  SER A  20      -6.065 -32.200 -59.266  1.00 54.290          H  
ATOM    304 2HB  SER A  20      -7.526 -33.158 -59.449  1.00 54.290          H  
ATOM    305  HG  SER A  20      -7.891 -31.027 -58.755  1.00 54.290          H  
ATOM    306  N   TRP A  21      -6.009 -32.780 -55.499  1.00 31.410          N  
ATOM    307  CA  TRP A  21      -5.363 -32.197 -54.334  1.00 30.930          C  
ATOM    308  C   TRP A  21      -4.266 -33.113 -53.827  1.00 30.010          C  
ATOM    309  O   TRP A  21      -3.241 -32.658 -53.329  1.00 29.600          O  
ATOM    310  CB  TRP A  21      -6.399 -31.971 -53.234  1.00 43.490          C  
ATOM    311  CG  TRP A  21      -5.914 -31.364 -51.918  1.00 43.490          C  
ATOM    312  CD1 TRP A  21      -5.816 -30.041 -51.582  1.00 43.490          C  
ATOM    313  CD2 TRP A  21      -5.486 -32.093 -50.743  1.00 43.490          C  
ATOM    314  NE1 TRP A  21      -5.370 -29.926 -50.277  1.00 43.490          N  
ATOM    315  CE2 TRP A  21      -5.166 -31.156 -49.769  1.00 43.490          C  
ATOM    316  CE3 TRP A  21      -5.358 -33.430 -50.448  1.00 43.490          C  
ATOM    317  CZ2 TRP A  21      -4.731 -31.525 -48.529  1.00 43.490          C  
ATOM    318  CZ3 TRP A  21      -4.928 -33.799 -49.212  1.00 43.490          C  
ATOM    319  CH2 TRP A  21      -4.620 -32.858 -48.271  1.00 43.490          C  
ATOM    320  H   TRP A  21      -6.959 -33.125 -55.359  1.00 37.690          H  
ATOM    321  HA  TRP A  21      -4.915 -31.244 -54.617  1.00 37.120          H  
ATOM    322 1HB  TRP A  21      -7.204 -31.352 -53.623  1.00 52.190          H  
ATOM    323 2HB  TRP A  21      -6.820 -32.926 -53.010  1.00 52.190          H  
ATOM    324  HD1 TRP A  21      -6.058 -29.207 -52.234  1.00 52.190          H  
ATOM    325  HE1 TRP A  21      -5.181 -29.076 -49.696  1.00 52.190          H  
ATOM    326  HE3 TRP A  21      -5.602 -34.162 -51.187  1.00 52.190          H  
ATOM    327  HZ2 TRP A  21      -4.485 -30.785 -47.764  1.00 52.190          H  
ATOM    328  HZ3 TRP A  21      -4.838 -34.861 -48.996  1.00 52.190          H  
ATOM    329  HH2 TRP A  21      -4.281 -33.163 -47.292  1.00 52.190          H  
ATOM    330  N   VAL A  22      -4.542 -34.420 -53.811  1.00 29.730          N  
ATOM    331  CA  VAL A  22      -3.641 -35.341 -53.168  1.00 28.900          C  
ATOM    332  C   VAL A  22      -2.307 -35.379 -53.878  1.00 28.700          C  
ATOM    333  O   VAL A  22      -2.224 -35.555 -55.094  1.00 28.980          O  
ATOM    334  CB  VAL A  22      -4.275 -36.754 -53.115  1.00 40.790          C  
ATOM    335  CG1 VAL A  22      -3.290 -37.770 -52.550  1.00 40.790          C  
ATOM    336  CG2 VAL A  22      -5.534 -36.725 -52.250  1.00 40.790          C  
ATOM    337  H   VAL A  22      -5.346 -34.797 -54.313  1.00 35.680          H  
ATOM    338  HA  VAL A  22      -3.466 -35.000 -52.146  1.00 34.680          H  
ATOM    339  HB  VAL A  22      -4.539 -37.066 -54.129  1.00 48.950          H  
ATOM    340 1HG1 VAL A  22      -3.771 -38.741 -52.534  1.00 48.950          H  
ATOM    341 2HG1 VAL A  22      -2.402 -37.830 -53.168  1.00 48.950          H  
ATOM    342 3HG1 VAL A  22      -3.004 -37.484 -51.533  1.00 48.950          H  
ATOM    343 1HG2 VAL A  22      -5.971 -37.716 -52.230  1.00 48.950          H  
ATOM    344 2HG2 VAL A  22      -5.274 -36.431 -51.237  1.00 48.950          H  
ATOM    345 3HG2 VAL A  22      -6.257 -36.019 -52.664  1.00 48.950          H  
ATOM    346  N   CYS A  23      -1.262 -35.234 -53.077  1.00 28.290          N  
ATOM    347  CA  CYS A  23       0.133 -35.232 -53.471  1.00 27.980          C  
ATOM    348  C   CYS A  23       0.498 -34.019 -54.330  1.00 28.730          C  
ATOM    349  O   CYS A  23       1.525 -34.037 -55.012  1.00 29.130          O  
ATOM    350  CB  CYS A  23       0.447 -36.511 -54.242  1.00 39.300          C  
ATOM    351  SG  CYS A  23       2.200 -36.904 -54.347  1.00 39.300          S  
ATOM    352  H   CYS A  23      -1.431 -35.119 -52.084  1.00 33.950          H  
ATOM    353  HA  CYS A  23       0.742 -35.208 -52.569  1.00 33.580          H  
ATOM    354 1HB  CYS A  23      -0.075 -37.341 -53.794  1.00 47.160          H  
ATOM    355 2HB  CYS A  23       0.075 -36.413 -55.260  1.00 47.160          H  
ATOM    356  N   ASP A  24      -0.302 -32.923 -54.318  1.00 28.990          N  
ATOM    357  CA  ASP A  24       0.141 -31.775 -55.122  1.00 29.770          C  
ATOM    358  C   ASP A  24       1.020 -30.806 -54.300  1.00 29.710          C  
ATOM    359  O   ASP A  24       1.490 -29.800 -54.838  1.00 30.400          O  
ATOM    360  CB  ASP A  24      -1.023 -30.981 -55.769  1.00 41.370          C  
ATOM    361  CG  ASP A  24      -1.916 -30.129 -54.825  1.00 41.370          C  
ATOM    362  OD1 ASP A  24      -1.534 -29.903 -53.697  1.00 41.370          O  
ATOM    363  OD2 ASP A  24      -2.954 -29.666 -55.275  1.00 41.370          O  
ATOM    364  H   ASP A  24      -1.176 -32.884 -53.766  1.00 34.790          H  
ATOM    365  HA  ASP A  24       0.750 -32.151 -55.941  1.00 35.720          H  
ATOM    366 1HB  ASP A  24      -0.622 -30.325 -56.540  1.00 49.640          H  
ATOM    367 2HB  ASP A  24      -1.688 -31.697 -56.272  1.00 49.640          H  
ATOM    368  N   GLY A  25       1.306 -31.131 -53.024  1.00 28.940          N  
ATOM    369  CA  GLY A  25       2.127 -30.318 -52.144  1.00 28.900          C  
ATOM    370  C   GLY A  25       1.340 -29.351 -51.246  1.00 29.060          C  
ATOM    371  O   GLY A  25       1.880 -28.830 -50.259  1.00 29.080          O  
ATOM    372  H   GLY A  25       0.905 -31.966 -52.578  1.00 34.730          H  
ATOM    373 1HA  GLY A  25       2.705 -30.990 -51.508  1.00 34.680          H  
ATOM    374 2HA  GLY A  25       2.844 -29.757 -52.741  1.00 34.680          H  
ATOM    375  N   ASP A  26       0.051 -29.119 -51.517  1.00 29.230          N  
ATOM    376  CA  ASP A  26      -0.718 -28.187 -50.690  1.00 29.460          C  
ATOM    377  C   ASP A  26      -1.195 -28.894 -49.433  1.00 28.930          C  
ATOM    378  O   ASP A  26      -2.377 -29.176 -49.236  1.00 28.910          O  
ATOM    379  CB  ASP A  26      -1.920 -27.624 -51.456  1.00 41.150          C  
ATOM    380  CG  ASP A  26      -2.596 -26.447 -50.733  1.00 41.150          C  
ATOM    381  OD1 ASP A  26      -1.976 -25.891 -49.845  1.00 41.150          O  
ATOM    382  OD2 ASP A  26      -3.705 -26.091 -51.093  1.00 41.150          O  
ATOM    383  H   ASP A  26      -0.412 -29.563 -52.324  1.00 35.080          H  
ATOM    384  HA  ASP A  26      -0.072 -27.359 -50.399  1.00 35.350          H  
ATOM    385 1HB  ASP A  26      -1.595 -27.304 -52.445  1.00 49.380          H  
ATOM    386 2HB  ASP A  26      -2.655 -28.427 -51.610  1.00 49.380          H  
ATOM    387  N   ASN A  27      -0.262 -29.154 -48.540  1.00 28.570          N  
ATOM    388  CA  ASN A  27      -0.567 -29.930 -47.358  1.00 28.060          C  
ATOM    389  C   ASN A  27      -1.245 -29.138 -46.250  1.00 28.500          C  
ATOM    390  O   ASN A  27      -0.644 -28.864 -45.212  1.00 28.510          O  
ATOM    391  CB  ASN A  27       0.681 -30.610 -46.834  1.00 39.490          C  
ATOM    392  CG  ASN A  27       0.355 -31.614 -45.764  1.00 39.490          C  
ATOM    393  OD1 ASN A  27      -0.802 -32.082 -45.695  1.00 39.490          O  
ATOM    394  ND2 ASN A  27       1.330 -31.917 -44.933  1.00 39.490          N  
ATOM    395  H   ASN A  27       0.689 -28.870 -48.779  1.00 34.280          H  
ATOM    396  HA  ASN A  27      -1.276 -30.696 -47.647  1.00 33.670          H  
ATOM    397 1HB  ASN A  27       1.198 -31.111 -47.657  1.00 47.390          H  
ATOM    398 2HB  ASN A  27       1.365 -29.865 -46.426  1.00 47.390          H  
ATOM    399 1HD2 ASN A  27       1.188 -32.557 -44.140  1.00 47.390          H  
ATOM    400 2HD2 ASN A  27       2.228 -31.490 -45.043  1.00 47.390          H  
ATOM    401  N   ASP A  28      -2.516 -28.795 -46.458  1.00 28.920          N  
ATOM    402  CA  ASP A  28      -3.256 -28.032 -45.457  1.00 29.460          C  
ATOM    403  C   ASP A  28      -4.094 -28.890 -44.493  1.00 29.020          C  
ATOM    404  O   ASP A  28      -4.969 -28.362 -43.808  1.00 29.360          O  
ATOM    405  CB  ASP A  28      -4.118 -26.901 -46.066  1.00 41.030          C  
ATOM    406  CG  ASP A  28      -5.283 -27.264 -47.046  1.00 41.030          C  
ATOM    407  OD1 ASP A  28      -5.377 -28.360 -47.587  1.00 41.030          O  
ATOM    408  OD2 ASP A  28      -6.155 -26.404 -47.205  1.00 41.030          O  
ATOM    409  H   ASP A  28      -2.931 -29.031 -47.369  1.00 34.700          H  
ATOM    410  HA  ASP A  28      -2.517 -27.520 -44.841  1.00 35.350          H  
ATOM    411 1HB  ASP A  28      -4.543 -26.314 -45.253  1.00 49.230          H  
ATOM    412 2HB  ASP A  28      -3.447 -26.230 -46.615  1.00 49.230          H  
ATOM    413  N   CYS A  29      -3.840 -30.202 -44.432  1.00 28.360          N  
ATOM    414  CA  CYS A  29      -4.581 -31.049 -43.504  1.00 28.010          C  
ATOM    415  C   CYS A  29      -3.710 -31.546 -42.338  1.00 27.430          C  
ATOM    416  O   CYS A  29      -2.524 -31.849 -42.483  1.00 27.010          O  
ATOM    417  CB  CYS A  29      -5.255 -32.198 -44.246  1.00 39.350          C  
ATOM    418  SG  CYS A  29      -6.546 -31.634 -45.433  1.00 39.350          S  
ATOM    419  H   CYS A  29      -3.119 -30.601 -45.019  1.00 34.030          H  
ATOM    420  HA  CYS A  29      -5.386 -30.453 -43.076  1.00 33.610          H  
ATOM    421 1HB  CYS A  29      -4.513 -32.779 -44.790  1.00 47.220          H  
ATOM    422 2HB  CYS A  29      -5.720 -32.861 -43.524  1.00 47.220          H  
ATOM    423  N   GLU A  30      -4.335 -31.662 -41.169  1.00 27.450          N  
ATOM    424  CA  GLU A  30      -3.696 -32.080 -39.914  1.00 27.030          C  
ATOM    425  C   GLU A  30      -3.168 -33.506 -39.903  1.00 26.200          C  
ATOM    426  O   GLU A  30      -2.340 -33.863 -39.069  1.00 25.920          O  
ATOM    427  CB  GLU A  30      -4.669 -31.897 -38.748  1.00 38.010          C  
ATOM    428  CG  GLU A  30      -4.956 -30.445 -38.400  1.00 38.010          C  
ATOM    429  CD  GLU A  30      -5.983 -30.282 -37.308  1.00 38.010          C  
ATOM    430  OE1 GLU A  30      -6.523 -31.270 -36.870  1.00 38.010          O  
ATOM    431  OE2 GLU A  30      -6.232 -29.166 -36.920  1.00 38.010          O  
ATOM    432  H   GLU A  30      -5.327 -31.439 -41.148  1.00 32.940          H  
ATOM    433  HA  GLU A  30      -2.846 -31.418 -39.745  1.00 32.440          H  
ATOM    434 1HB  GLU A  30      -5.619 -32.380 -38.989  1.00 45.610          H  
ATOM    435 2HB  GLU A  30      -4.270 -32.385 -37.859  1.00 45.610          H  
ATOM    436 1HG  GLU A  30      -4.025 -29.986 -38.070  1.00 45.610          H  
ATOM    437 2HG  GLU A  30      -5.278 -29.926 -39.290  1.00 45.610          H  
ATOM    438  N   ASP A  31      -3.705 -34.343 -40.773  1.00 25.880          N  
ATOM    439  CA  ASP A  31      -3.351 -35.739 -40.873  1.00 25.150          C  
ATOM    440  C   ASP A  31      -2.313 -35.988 -41.948  1.00 25.030          C  
ATOM    441  O   ASP A  31      -2.003 -37.142 -42.270  1.00 24.850          O  
ATOM    442  CB  ASP A  31      -4.633 -36.487 -41.170  1.00 35.500          C  
ATOM    443  CG  ASP A  31      -5.269 -35.905 -42.437  1.00 35.500          C  
ATOM    444  OD1 ASP A  31      -4.663 -34.987 -43.003  1.00 35.500          O  
ATOM    445  OD2 ASP A  31      -6.328 -36.331 -42.840  1.00 35.500          O  
ATOM    446  H   ASP A  31      -4.361 -34.007 -41.479  1.00 31.060          H  
ATOM    447  HA  ASP A  31      -2.948 -36.067 -39.915  1.00 30.180          H  
ATOM    448 1HB  ASP A  31      -4.429 -37.547 -41.316  1.00 42.600          H  
ATOM    449 2HB  ASP A  31      -5.312 -36.395 -40.330  1.00 42.600          H  
ATOM    450  N   ASP A  32      -1.782 -34.903 -42.515  1.00 25.240          N  
ATOM    451  CA  ASP A  32      -0.807 -34.946 -43.580  1.00 25.260          C  
ATOM    452  C   ASP A  32      -1.279 -35.810 -44.733  1.00 25.470          C  
ATOM    453  O   ASP A  32      -0.439 -36.447 -45.394  1.00 25.430          O  
ATOM    454  CB  ASP A  32       0.549 -35.465 -43.069  1.00 35.360          C  
ATOM    455  CG  ASP A  32       1.241 -34.527 -42.092  1.00 35.360          C  
ATOM    456  OD1 ASP A  32       1.336 -33.349 -42.381  1.00 35.360          O  
ATOM    457  OD2 ASP A  32       1.690 -34.994 -41.072  1.00 35.360          O  
ATOM    458  H   ASP A  32      -2.081 -33.973 -42.209  1.00 30.290          H  
ATOM    459  HA  ASP A  32      -0.674 -33.930 -43.945  1.00 30.310          H  
ATOM    460 1HB  ASP A  32       0.409 -36.430 -42.581  1.00 42.430          H  
ATOM    461 2HB  ASP A  32       1.217 -35.628 -43.915  1.00 42.430          H  
ATOM    462  N   SER A  33      -2.596 -35.782 -45.046  1.00 25.800          N  
ATOM    463  CA  SER A  33      -3.138 -36.606 -46.119  1.00 26.110          C  
ATOM    464  C   SER A  33      -2.570 -36.248 -47.480  1.00 26.600          C  
ATOM    465  O   SER A  33      -2.437 -37.107 -48.352  1.00 26.460          O  
ATOM    466  CB  SER A  33      -4.641 -36.526 -46.128  1.00 36.430          C  
ATOM    467  OG  SER A  33      -5.059 -35.266 -46.481  1.00 36.430          O  
ATOM    468  H   SER A  33      -3.280 -35.230 -44.492  1.00 30.960          H  
ATOM    469  HA  SER A  33      -2.887 -37.638 -45.908  1.00 31.330          H  
ATOM    470 1HB  SER A  33      -5.048 -37.262 -46.824  1.00 43.720          H  
ATOM    471 2HB  SER A  33      -5.021 -36.769 -45.141  1.00 43.720          H  
ATOM    472  HG  SER A  33      -6.005 -35.239 -46.286  1.00 43.720          H  
ATOM    473  N   ASP A  34      -2.048 -35.030 -47.648  1.00 27.200          N  
ATOM    474  CA  ASP A  34      -1.462 -34.704 -48.939  1.00 27.800          C  
ATOM    475  C   ASP A  34      -0.357 -35.674 -49.292  1.00 27.580          C  
ATOM    476  O   ASP A  34      -0.170 -35.970 -50.467  1.00 28.080          O  
ATOM    477  CB  ASP A  34      -0.878 -33.300 -48.978  1.00 38.680          C  
ATOM    478  CG  ASP A  34      -0.400 -32.903 -50.393  1.00 38.680          C  
ATOM    479  OD1 ASP A  34      -1.224 -32.872 -51.240  1.00 38.680          O  
ATOM    480  OD2 ASP A  34       0.771 -32.672 -50.624  1.00 38.680          O  
ATOM    481  H   ASP A  34      -2.155 -34.325 -46.930  1.00 32.640          H  
ATOM    482  HA  ASP A  34      -2.238 -34.781 -49.699  1.00 33.360          H  
ATOM    483 1HB  ASP A  34      -1.641 -32.602 -48.666  1.00 46.420          H  
ATOM    484 2HB  ASP A  34      -0.046 -33.232 -48.289  1.00 46.420          H  
ATOM    485  N   GLU A  35       0.398 -36.149 -48.292  1.00 26.900          N  
ATOM    486  CA  GLU A  35       1.481 -37.068 -48.567  1.00 26.700          C  
ATOM    487  C   GLU A  35       1.075 -38.492 -48.223  1.00 25.890          C  
ATOM    488  O   GLU A  35       1.429 -39.431 -48.934  1.00 25.760          O  
ATOM    489  CB  GLU A  35       2.732 -36.684 -47.781  1.00 37.460          C  
ATOM    490  CG  GLU A  35       3.331 -35.335 -48.162  1.00 37.460          C  
ATOM    491  CD  GLU A  35       4.565 -35.027 -47.378  1.00 37.460          C  
ATOM    492  OE1 GLU A  35       4.878 -35.791 -46.498  1.00 37.460          O  
ATOM    493  OE2 GLU A  35       5.199 -34.041 -47.655  1.00 37.460          O  
ATOM    494  H   GLU A  35       0.205 -35.898 -47.321  1.00 32.280          H  
ATOM    495  HA  GLU A  35       1.715 -37.024 -49.630  1.00 32.040          H  
ATOM    496 1HB  GLU A  35       2.489 -36.654 -46.718  1.00 44.950          H  
ATOM    497 2HB  GLU A  35       3.498 -37.447 -47.921  1.00 44.950          H  
ATOM    498 1HG  GLU A  35       3.573 -35.340 -49.224  1.00 44.950          H  
ATOM    499 2HG  GLU A  35       2.585 -34.555 -47.991  1.00 44.950          H  
ATOM    500  N   GLN A  36       0.281 -38.671 -47.165  1.00 25.430          N  
ATOM    501  CA  GLN A  36      -0.072 -40.021 -46.740  1.00 24.720          C  
ATOM    502  C   GLN A  36      -0.890 -40.756 -47.788  1.00 24.600          C  
ATOM    503  O   GLN A  36      -0.761 -41.975 -47.922  1.00 24.110          O  
ATOM    504  CB  GLN A  36      -0.799 -40.011 -45.396  1.00 34.890          C  
ATOM    505  CG  GLN A  36       0.084 -39.584 -44.242  1.00 34.890          C  
ATOM    506  CD  GLN A  36       1.219 -40.550 -44.022  1.00 34.890          C  
ATOM    507  OE1 GLN A  36       1.000 -41.760 -43.907  1.00 34.890          O  
ATOM    508  NE2 GLN A  36       2.444 -40.036 -43.981  1.00 34.890          N  
ATOM    509  H   GLN A  36      -0.028 -37.870 -46.612  1.00 30.520          H  
ATOM    510  HA  GLN A  36       0.851 -40.581 -46.610  1.00 29.660          H  
ATOM    511 1HB  GLN A  36      -1.634 -39.346 -45.440  1.00 41.870          H  
ATOM    512 2HB  GLN A  36      -1.185 -41.006 -45.183  1.00 41.870          H  
ATOM    513 1HG  GLN A  36       0.511 -38.610 -44.464  1.00 41.870          H  
ATOM    514 2HG  GLN A  36      -0.516 -39.523 -43.331  1.00 41.870          H  
ATOM    515 1HE2 GLN A  36       3.236 -40.635 -43.843  1.00 41.870          H  
ATOM    516 2HE2 GLN A  36       2.580 -39.049 -44.104  1.00 41.870          H  
ATOM    517  N   ASP A  37      -1.701 -40.022 -48.557  1.00 25.130          N  
ATOM    518  CA  ASP A  37      -2.499 -40.617 -49.614  1.00 25.170          C  
ATOM    519  C   ASP A  37      -1.812 -40.505 -50.982  1.00 25.420          C  
ATOM    520  O   ASP A  37      -2.435 -40.792 -52.006  1.00 25.810          O  
ATOM    521  CB  ASP A  37      -3.893 -39.979 -49.673  1.00 35.220          C  
ATOM    522  CG  ASP A  37      -4.794 -40.308 -48.469  1.00 35.220          C  
ATOM    523  OD1 ASP A  37      -4.690 -41.385 -47.921  1.00 35.220          O  
ATOM    524  OD2 ASP A  37      -5.597 -39.474 -48.121  1.00 35.220          O  
ATOM    525  H   ASP A  37      -1.801 -39.015 -48.396  1.00 30.160          H  
ATOM    526  HA  ASP A  37      -2.625 -41.676 -49.392  1.00 30.200          H  
ATOM    527 1HB  ASP A  37      -3.780 -38.896 -49.714  1.00 42.270          H  
ATOM    528 2HB  ASP A  37      -4.392 -40.285 -50.584  1.00 42.270          H  
ATOM    529  N   CYS A  38      -0.548 -40.058 -51.027  1.00 25.270          N  
ATOM    530  CA  CYS A  38       0.131 -39.942 -52.306  1.00 25.550          C  
ATOM    531  C   CYS A  38       0.487 -41.282 -52.962  1.00 25.400          C  
ATOM    532  O   CYS A  38       0.211 -41.448 -54.151  1.00 24.990          O  
ATOM    533  CB  CYS A  38       1.407 -39.080 -52.228  1.00 35.660          C  
ATOM    534  SG  CYS A  38       2.245 -38.909 -53.871  1.00 35.660          S  
ATOM    535  H   CYS A  38      -0.033 -39.833 -50.176  1.00 30.320          H  
ATOM    536  HA  CYS A  38      -0.549 -39.433 -52.983  1.00 30.660          H  
ATOM    537 1HB  CYS A  38       1.145 -38.086 -51.862  1.00 42.790          H  
ATOM    538 2HB  CYS A  38       2.115 -39.482 -51.529  1.00 42.790          H  
ATOM    539  N   PRO A  39       1.119 -42.262 -52.269  1.00 25.810          N  
ATOM    540  CA  PRO A  39       1.504 -43.521 -52.852  1.00 25.700          C  
ATOM    541  C   PRO A  39       0.239 -44.332 -52.975  1.00 25.070          C  
ATOM    542  O   PRO A  39      -0.683 -44.104 -52.191  1.00 24.890          O  
ATOM    543  CB  PRO A  39       2.464 -44.107 -51.813  1.00 38.550          C  
ATOM    544  CG  PRO A  39       1.949 -43.572 -50.499  1.00 38.550          C  
ATOM    545  CD  PRO A  39       1.404 -42.189 -50.802  1.00 38.550          C  
ATOM    546  HA  PRO A  39       1.985 -43.328 -53.822  1.00 30.840          H  
ATOM    547 1HB  PRO A  39       2.427 -45.212 -51.850  1.00 46.260          H  
ATOM    548 2HB  PRO A  39       3.497 -43.808 -52.034  1.00 46.260          H  
ATOM    549 1HG  PRO A  39       1.163 -44.242 -50.106  1.00 46.260          H  
ATOM    550 2HG  PRO A  39       2.751 -43.556 -49.749  1.00 46.260          H  
ATOM    551 1HD  PRO A  39       0.496 -42.133 -50.210  1.00 46.260          H  
ATOM    552 2HD  PRO A  39       2.133 -41.426 -50.540  1.00 46.260          H  
ATOM    553  N   PRO A  40       0.170 -45.318 -53.859  1.00 24.820          N  
ATOM    554  CA  PRO A  40      -0.931 -46.241 -53.923  1.00 24.290          C  
ATOM    555  C   PRO A  40      -0.876 -47.101 -52.676  1.00 23.330          C  
ATOM    556  O   PRO A  40       0.215 -47.409 -52.190  1.00 22.930          O  
ATOM    557  CB  PRO A  40      -0.635 -47.030 -55.203  1.00 36.440          C  
ATOM    558  CG  PRO A  40       0.879 -46.926 -55.373  1.00 36.440          C  
ATOM    559  CD  PRO A  40       1.246 -45.552 -54.825  1.00 36.440          C  
ATOM    560  HA  PRO A  40      -1.879 -45.685 -53.985  1.00 29.150          H  
ATOM    561 1HB  PRO A  40      -0.980 -48.069 -55.085  1.00 43.720          H  
ATOM    562 2HB  PRO A  40      -1.193 -46.601 -56.048  1.00 43.720          H  
ATOM    563 1HG  PRO A  40       1.373 -47.741 -54.818  1.00 43.720          H  
ATOM    564 2HG  PRO A  40       1.153 -47.052 -56.432  1.00 43.720          H  
ATOM    565 1HD  PRO A  40       2.220 -45.616 -54.324  1.00 43.720          H  
ATOM    566 2HD  PRO A  40       1.227 -44.786 -55.617  1.00 43.720          H  
ATOM    567  N   ARG A  41      -2.030 -47.543 -52.204  1.00 23.050          N  
ATOM    568  CA  ARG A  41      -2.097 -48.431 -51.054  1.00 22.230          C  
ATOM    569  C   ARG A  41      -3.074 -49.565 -51.312  1.00 21.730          C  
ATOM    570  O   ARG A  41      -4.018 -49.413 -52.090  1.00 22.120          O  
ATOM    571  CB  ARG A  41      -2.508 -47.662 -49.806  1.00 31.450          C  
ATOM    572  CG  ARG A  41      -1.491 -46.614 -49.309  1.00 31.450          C  
ATOM    573  CD  ARG A  41      -2.003 -45.885 -48.114  1.00 31.450          C  
ATOM    574  NE  ARG A  41      -1.071 -44.860 -47.631  1.00 31.450          N  
ATOM    575  CZ  ARG A  41      -0.092 -45.041 -46.716  1.00 31.450          C  
ATOM    576  NH1 ARG A  41       0.136 -46.216 -46.152  1.00 31.450          N  
ATOM    577  NH2 ARG A  41       0.627 -43.995 -46.398  1.00 31.450          N  
ATOM    578  H   ARG A  41      -2.891 -47.255 -52.650  1.00 27.660          H  
ATOM    579  HA  ARG A  41      -1.110 -48.862 -50.886  1.00 26.680          H  
ATOM    580 1HB  ARG A  41      -3.444 -47.142 -49.998  1.00 37.740          H  
ATOM    581 2HB  ARG A  41      -2.686 -48.364 -48.991  1.00 37.740          H  
ATOM    582 1HG  ARG A  41      -0.553 -47.103 -49.054  1.00 37.740          H  
ATOM    583 2HG  ARG A  41      -1.307 -45.874 -50.093  1.00 37.740          H  
ATOM    584 1HD  ARG A  41      -2.932 -45.381 -48.388  1.00 37.740          H  
ATOM    585 2HD  ARG A  41      -2.205 -46.584 -47.308  1.00 37.740          H  
ATOM    586  HE  ARG A  41      -1.157 -43.898 -48.019  1.00 37.740          H  
ATOM    587 1HH1 ARG A  41      -0.423 -47.016 -46.397  1.00 37.740          H  
ATOM    588 2HH1 ARG A  41       0.873 -46.310 -45.468  1.00 37.740          H  
ATOM    589 1HH2 ARG A  41       0.387 -43.107 -46.856  1.00 37.740          H  
ATOM    590 2HH2 ARG A  41       1.366 -44.051 -45.712  1.00 37.740          H  
ATOM    591  N   GLU A  42      -2.861 -50.688 -50.635  1.00 20.950          N  
ATOM    592  CA  GLU A  42      -3.744 -51.843 -50.735  1.00 20.450          C  
ATOM    593  C   GLU A  42      -3.605 -52.714 -49.504  1.00 20.010          C  
ATOM    594  O   GLU A  42      -2.721 -52.484 -48.676  1.00 20.020          O  
ATOM    595  CB  GLU A  42      -3.425 -52.677 -51.980  1.00 28.830          C  
ATOM    596  CG  GLU A  42      -2.030 -53.296 -51.991  1.00 28.830          C  
ATOM    597  CD  GLU A  42      -1.764 -54.095 -53.232  1.00 28.830          C  
ATOM    598  OE1 GLU A  42      -2.633 -54.156 -54.077  1.00 28.830          O  
ATOM    599  OE2 GLU A  42      -0.698 -54.641 -53.356  1.00 28.830          O  
ATOM    600  H   GLU A  42      -2.061 -50.744 -50.019  1.00 25.140          H  
ATOM    601  HA  GLU A  42      -4.775 -51.494 -50.795  1.00 24.540          H  
ATOM    602 1HB  GLU A  42      -4.150 -53.484 -52.074  1.00 34.600          H  
ATOM    603 2HB  GLU A  42      -3.519 -52.051 -52.868  1.00 34.600          H  
ATOM    604 1HG  GLU A  42      -1.292 -52.498 -51.918  1.00 34.600          H  
ATOM    605 2HG  GLU A  42      -1.912 -53.943 -51.122  1.00 34.600          H  
ATOM    606  N   CYS A  43      -4.457 -53.728 -49.397  1.00 19.730          N  
ATOM    607  CA  CYS A  43      -4.387 -54.667 -48.290  1.00 19.390          C  
ATOM    608  C   CYS A  43      -5.071 -55.980 -48.626  1.00 19.710          C  
ATOM    609  O   CYS A  43      -6.211 -55.995 -49.095  1.00 19.520          O  
ATOM    610  CB  CYS A  43      -5.035 -54.085 -47.038  1.00 27.280          C  
ATOM    611  SG  CYS A  43      -4.905 -55.155 -45.600  1.00 27.280          S  
ATOM    612  H   CYS A  43      -5.159 -53.855 -50.113  1.00 23.680          H  
ATOM    613  HA  CYS A  43      -3.338 -54.869 -48.076  1.00 23.270          H  
ATOM    614 1HB  CYS A  43      -4.565 -53.131 -46.793  1.00 32.740          H  
ATOM    615 2HB  CYS A  43      -6.091 -53.897 -47.221  1.00 32.740          H  
ATOM    616  HG  CYS A  43      -5.685 -56.137 -46.072  1.00 32.740          H  
ATOM    617  N   GLU A  44      -4.364 -57.075 -48.361  1.00 20.310          N  
ATOM    618  CA  GLU A  44      -4.859 -58.431 -48.572  1.00 20.780          C  
ATOM    619  C   GLU A  44      -5.549 -58.936 -47.312  1.00 20.450          C  
ATOM    620  O   GLU A  44      -4.933 -59.606 -46.484  1.00 20.300          O  
ATOM    621  CB  GLU A  44      -3.711 -59.363 -48.970  1.00 28.900          C  
ATOM    622  CG  GLU A  44      -3.048 -59.007 -50.303  1.00 28.900          C  
ATOM    623  CD  GLU A  44      -1.930 -59.951 -50.695  1.00 28.900          C  
ATOM    624  OE1 GLU A  44      -1.592 -60.806 -49.912  1.00 28.900          O  
ATOM    625  OE2 GLU A  44      -1.420 -59.813 -51.781  1.00 28.900          O  
ATOM    626  H   GLU A  44      -3.434 -56.959 -47.981  1.00 24.370          H  
ATOM    627  HA  GLU A  44      -5.591 -58.415 -49.380  1.00 24.940          H  
ATOM    628 1HB  GLU A  44      -2.943 -59.346 -48.197  1.00 34.680          H  
ATOM    629 2HB  GLU A  44      -4.082 -60.386 -49.041  1.00 34.680          H  
ATOM    630 1HG  GLU A  44      -3.808 -59.021 -51.083  1.00 34.680          H  
ATOM    631 2HG  GLU A  44      -2.655 -57.992 -50.242  1.00 34.680          H  
ATOM    632  N   GLU A  45      -6.811 -58.564 -47.158  1.00 20.420          N  
ATOM    633  CA  GLU A  45      -7.593 -58.822 -45.956  1.00 20.000          C  
ATOM    634  C   GLU A  45      -9.071 -58.854 -46.312  1.00 19.430          C  
ATOM    635  O   GLU A  45      -9.477 -58.331 -47.351  1.00 19.340          O  
ATOM    636  CB  GLU A  45      -7.282 -57.746 -44.894  1.00 28.170          C  
ATOM    637  CG  GLU A  45      -7.959 -57.882 -43.502  1.00 28.170          C  
ATOM    638  CD  GLU A  45      -7.705 -59.177 -42.805  1.00 28.170          C  
ATOM    639  OE1 GLU A  45      -6.915 -59.215 -41.900  1.00 28.170          O  
ATOM    640  OE2 GLU A  45      -8.324 -60.145 -43.199  1.00 28.170          O  
ATOM    641  H   GLU A  45      -7.250 -58.041 -47.912  1.00 24.500          H  
ATOM    642  HA  GLU A  45      -7.317 -59.800 -45.557  1.00 24.000          H  
ATOM    643 1HB  GLU A  45      -6.208 -57.731 -44.718  1.00 33.800          H  
ATOM    644 2HB  GLU A  45      -7.563 -56.768 -45.291  1.00 33.800          H  
ATOM    645 1HG  GLU A  45      -7.555 -57.088 -42.875  1.00 33.800          H  
ATOM    646 2HG  GLU A  45      -9.012 -57.711 -43.567  1.00 33.800          H  
ATOM    647  N   ASP A  46      -9.873 -59.486 -45.458  1.00 19.170          N  
ATOM    648  CA  ASP A  46     -11.321 -59.554 -45.639  1.00 18.760          C  
ATOM    649  C   ASP A  46     -11.973 -58.174 -45.664  1.00 18.530          C  
ATOM    650  O   ASP A  46     -13.059 -58.003 -46.210  1.00 18.570          O  
ATOM    651  CB  ASP A  46     -11.978 -60.405 -44.547  1.00 26.430          C  
ATOM    652  CG  ASP A  46     -11.749 -61.927 -44.701  1.00 26.430          C  
ATOM    653  OD1 ASP A  46     -11.294 -62.359 -45.741  1.00 26.430          O  
ATOM    654  OD2 ASP A  46     -12.051 -62.639 -43.770  1.00 26.430          O  
ATOM    655  H   ASP A  46      -9.437 -59.918 -44.632  1.00 23.000          H  
ATOM    656  HA  ASP A  46     -11.510 -60.039 -46.594  1.00 22.510          H  
ATOM    657 1HB  ASP A  46     -11.579 -60.098 -43.575  1.00 31.710          H  
ATOM    658 2HB  ASP A  46     -13.049 -60.212 -44.531  1.00 31.710          H  
ATOM    659  N   GLU A  47     -11.332 -57.201 -45.030  1.00 18.440          N  
ATOM    660  CA  GLU A  47     -11.816 -55.834 -44.954  1.00 18.470          C  
ATOM    661  C   GLU A  47     -11.148 -54.916 -45.974  1.00 18.220          C  
ATOM    662  O   GLU A  47     -10.021 -54.454 -45.779  1.00 18.070          O  
ATOM    663  CB  GLU A  47     -11.597 -55.285 -43.550  1.00 25.850          C  
ATOM    664  CG  GLU A  47     -12.464 -55.946 -42.478  1.00 25.850          C  
ATOM    665  CD  GLU A  47     -12.298 -55.328 -41.111  1.00 25.850          C  
ATOM    666  OE1 GLU A  47     -11.424 -54.510 -40.952  1.00 25.850          O  
ATOM    667  OE2 GLU A  47     -13.055 -55.663 -40.234  1.00 25.850          O  
ATOM    668  H   GLU A  47     -10.442 -57.422 -44.612  1.00 22.130          H  
ATOM    669  HA  GLU A  47     -12.887 -55.835 -45.162  1.00 22.160          H  
ATOM    670 1HB  GLU A  47     -10.560 -55.467 -43.267  1.00 31.020          H  
ATOM    671 2HB  GLU A  47     -11.729 -54.226 -43.558  1.00 31.020          H  
ATOM    672 1HG  GLU A  47     -13.510 -55.870 -42.780  1.00 31.020          H  
ATOM    673 2HG  GLU A  47     -12.207 -57.003 -42.428  1.00 31.020          H  
ATOM    674  N   PHE A  48     -11.855 -54.647 -47.071  1.00 18.300          N  
ATOM    675  CA  PHE A  48     -11.352 -53.821 -48.152  1.00 18.310          C  
ATOM    676  C   PHE A  48     -11.077 -52.413 -47.651  1.00 18.890          C  
ATOM    677  O   PHE A  48     -11.971 -51.805 -47.052  1.00 19.060          O  
ATOM    678  CB  PHE A  48     -12.402 -53.747 -49.250  1.00 25.630          C  
ATOM    679  CG  PHE A  48     -12.109 -52.808 -50.374  1.00 25.630          C  
ATOM    680  CD1 PHE A  48     -11.251 -53.120 -51.406  1.00 25.630          C  
ATOM    681  CD2 PHE A  48     -12.721 -51.562 -50.373  1.00 25.630          C  
ATOM    682  CE1 PHE A  48     -11.009 -52.198 -52.394  1.00 25.630          C  
ATOM    683  CE2 PHE A  48     -12.486 -50.660 -51.356  1.00 25.630          C  
ATOM    684  CZ  PHE A  48     -11.626 -50.970 -52.357  1.00 25.630          C  
ATOM    685  H   PHE A  48     -12.795 -55.038 -47.169  1.00 21.960          H  
ATOM    686  HA  PHE A  48     -10.463 -54.306 -48.537  1.00 21.970          H  
ATOM    687 1HB  PHE A  48     -12.577 -54.743 -49.660  1.00 30.760          H  
ATOM    688 2HB  PHE A  48     -13.292 -53.441 -48.797  1.00 30.760          H  
ATOM    689  HD1 PHE A  48     -10.762 -54.095 -51.429  1.00 30.760          H  
ATOM    690  HD2 PHE A  48     -13.398 -51.308 -49.557  1.00 30.760          H  
ATOM    691  HE1 PHE A  48     -10.327 -52.432 -53.213  1.00 30.760          H  
ATOM    692  HE2 PHE A  48     -12.978 -49.688 -51.343  1.00 30.760          H  
ATOM    693  HZ  PHE A  48     -11.427 -50.242 -53.138  1.00 30.760          H  
ATOM    694  N   PRO A  49      -9.900 -51.827 -47.932  1.00 19.330          N  
ATOM    695  CA  PRO A  49      -9.478 -50.504 -47.514  1.00 20.040          C  
ATOM    696  C   PRO A  49     -10.096 -49.382 -48.329  1.00 20.170          C  
ATOM    697  O   PRO A  49      -9.428 -48.788 -49.174  1.00 20.280          O  
ATOM    698  CB  PRO A  49      -7.958 -50.564 -47.716  1.00 30.060          C  
ATOM    699  CG  PRO A  49      -7.771 -51.499 -48.874  1.00 30.060          C  
ATOM    700  CD  PRO A  49      -8.850 -52.557 -48.693  1.00 30.060          C  
ATOM    701  HA  PRO A  49      -9.726 -50.377 -46.449  1.00 24.050          H  
ATOM    702 1HB  PRO A  49      -7.562 -49.554 -47.907  1.00 36.070          H  
ATOM    703 2HB  PRO A  49      -7.474 -50.929 -46.796  1.00 36.070          H  
ATOM    704 1HG  PRO A  49      -7.875 -50.944 -49.824  1.00 36.070          H  
ATOM    705 2HG  PRO A  49      -6.757 -51.918 -48.859  1.00 36.070          H  
ATOM    706 1HD  PRO A  49      -9.192 -52.860 -49.673  1.00 36.070          H  
ATOM    707 2HD  PRO A  49      -8.458 -53.402 -48.097  1.00 36.070          H  
ATOM    708  N   CYS A  50     -11.382 -49.127 -48.133  1.00 20.330          N  
ATOM    709  CA  CYS A  50     -12.048 -48.075 -48.893  1.00 20.640          C  
ATOM    710  C   CYS A  50     -11.433 -46.721 -48.591  1.00 21.490          C  
ATOM    711  O   CYS A  50     -11.296 -46.344 -47.421  1.00 21.820          O  
ATOM    712  CB  CYS A  50     -13.538 -48.017 -48.603  1.00 28.770          C  
ATOM    713  SG  CYS A  50     -14.382 -46.700 -49.506  1.00 28.770          S  
ATOM    714  H   CYS A  50     -11.897 -49.627 -47.403  1.00 24.400          H  
ATOM    715  HA  CYS A  50     -11.911 -48.276 -49.954  1.00 24.770          H  
ATOM    716 1HB  CYS A  50     -14.002 -48.967 -48.861  1.00 34.530          H  
ATOM    717 2HB  CYS A  50     -13.693 -47.855 -47.544  1.00 34.530          H  
ATOM    718  N   GLN A  51     -11.146 -45.954 -49.655  1.00 21.960          N  
ATOM    719  CA  GLN A  51     -10.503 -44.635 -49.591  1.00 22.910          C  
ATOM    720  C   GLN A  51     -11.239 -43.615 -48.724  1.00 23.790          C  
ATOM    721  O   GLN A  51     -10.661 -42.607 -48.323  1.00 24.540          O  
ATOM    722  CB  GLN A  51     -10.309 -44.053 -51.008  1.00 31.690          C  
ATOM    723  CG  GLN A  51     -11.597 -43.662 -51.771  1.00 31.690          C  
ATOM    724  CD  GLN A  51     -12.206 -44.792 -52.549  1.00 31.690          C  
ATOM    725  OE1 GLN A  51     -12.072 -45.956 -52.136  1.00 31.690          O  
ATOM    726  NE2 GLN A  51     -12.844 -44.489 -53.688  1.00 31.690          N  
ATOM    727  H   GLN A  51     -11.349 -46.339 -50.581  1.00 26.350          H  
ATOM    728  HA  GLN A  51      -9.513 -44.776 -49.156  1.00 27.490          H  
ATOM    729 1HB  GLN A  51      -9.702 -43.144 -50.939  1.00 38.030          H  
ATOM    730 2HB  GLN A  51      -9.759 -44.764 -51.619  1.00 38.030          H  
ATOM    731 1HG  GLN A  51     -12.345 -43.268 -51.089  1.00 38.030          H  
ATOM    732 2HG  GLN A  51     -11.332 -42.895 -52.482  1.00 38.030          H  
ATOM    733 1HE2 GLN A  51     -13.252 -45.213 -54.242  1.00 38.030          H  
ATOM    734 2HE2 GLN A  51     -12.899 -43.513 -54.043  1.00 38.030          H  
ATOM    735  N   ASN A  52     -12.488 -43.899 -48.384  1.00 23.780          N  
ATOM    736  CA  ASN A  52     -13.274 -43.015 -47.550  1.00 24.440          C  
ATOM    737  C   ASN A  52     -13.095 -43.349 -46.054  1.00 24.310          C  
ATOM    738  O   ASN A  52     -13.752 -42.750 -45.200  1.00 24.680          O  
ATOM    739  CB  ASN A  52     -14.736 -43.085 -47.946  1.00 33.950          C  
ATOM    740  CG  ASN A  52     -15.012 -42.531 -49.285  1.00 33.950          C  
ATOM    741  OD1 ASN A  52     -14.315 -41.638 -49.770  1.00 33.950          O  
ATOM    742  ND2 ASN A  52     -16.041 -43.035 -49.908  1.00 33.950          N  
ATOM    743  H   ASN A  52     -12.899 -44.750 -48.748  1.00 28.540          H  
ATOM    744  HA  ASN A  52     -12.919 -41.994 -47.699  1.00 29.330          H  
ATOM    745 1HB  ASN A  52     -15.073 -44.115 -47.942  1.00 40.740          H  
ATOM    746 2HB  ASN A  52     -15.328 -42.535 -47.233  1.00 40.740          H  
ATOM    747 1HD2 ASN A  52     -16.277 -42.705 -50.818  1.00 40.740          H  
ATOM    748 2HD2 ASN A  52     -16.606 -43.764 -49.462  1.00 40.740          H  
ATOM    749  N   GLY A  53     -12.201 -44.301 -45.734  1.00 23.900          N  
ATOM    750  CA  GLY A  53     -11.937 -44.703 -44.348  1.00 23.720          C  
ATOM    751  C   GLY A  53     -12.892 -45.777 -43.820  1.00 23.160          C  
ATOM    752  O   GLY A  53     -13.300 -45.737 -42.657  1.00 23.070          O  
ATOM    753  H   GLY A  53     -11.698 -44.780 -46.481  1.00 28.680          H  
ATOM    754 1HA  GLY A  53     -10.914 -45.071 -44.282  1.00 28.460          H  
ATOM    755 2HA  GLY A  53     -11.995 -43.825 -43.707  1.00 28.460          H  
ATOM    756  N   TYR A  54     -13.266 -46.719 -44.683  1.00 22.890          N  
ATOM    757  CA  TYR A  54     -14.206 -47.787 -44.308  1.00 22.450          C  
ATOM    758  C   TYR A  54     -13.755 -49.182 -44.675  1.00 21.700          C  
ATOM    759  O   TYR A  54     -12.965 -49.384 -45.601  1.00 21.540          O  
ATOM    760  CB  TYR A  54     -15.563 -47.594 -44.958  1.00 31.610          C  
ATOM    761  CG  TYR A  54     -16.287 -46.358 -44.582  1.00 31.610          C  
ATOM    762  CD1 TYR A  54     -16.058 -45.218 -45.277  1.00 31.610          C  
ATOM    763  CD2 TYR A  54     -17.195 -46.369 -43.542  1.00 31.610          C  
ATOM    764  CE1 TYR A  54     -16.710 -44.066 -44.948  1.00 31.610          C  
ATOM    765  CE2 TYR A  54     -17.862 -45.211 -43.206  1.00 31.610          C  
ATOM    766  CZ  TYR A  54     -17.609 -44.058 -43.911  1.00 31.610          C  
ATOM    767  OH  TYR A  54     -18.249 -42.885 -43.595  1.00 31.610          O  
ATOM    768  H   TYR A  54     -12.830 -46.693 -45.606  1.00 27.470          H  
ATOM    769  HA  TYR A  54     -14.330 -47.764 -43.225  1.00 26.940          H  
ATOM    770 1HB  TYR A  54     -15.401 -47.585 -45.995  1.00 37.930          H  
ATOM    771 2HB  TYR A  54     -16.205 -48.448 -44.740  1.00 37.930          H  
ATOM    772  HD1 TYR A  54     -15.348 -45.234 -46.086  1.00 37.930          H  
ATOM    773  HD2 TYR A  54     -17.383 -47.287 -42.987  1.00 37.930          H  
ATOM    774  HE1 TYR A  54     -16.519 -43.155 -45.497  1.00 37.930          H  
ATOM    775  HE2 TYR A  54     -18.578 -45.207 -42.385  1.00 37.930          H  
ATOM    776  HH  TYR A  54     -17.837 -42.171 -44.093  1.00 37.930          H  
ATOM    777  N   CYS A  55     -14.309 -50.158 -43.966  1.00 21.320          N  
ATOM    778  CA  CYS A  55     -14.053 -51.552 -44.269  1.00 20.640          C  
ATOM    779  C   CYS A  55     -15.212 -52.234 -44.991  1.00 19.840          C  
ATOM    780  O   CYS A  55     -16.310 -52.354 -44.442  1.00 20.050          O  
ATOM    781  CB  CYS A  55     -13.801 -52.305 -42.974  1.00 29.170          C  
ATOM    782  SG  CYS A  55     -12.338 -51.744 -42.072  1.00 29.170          S  
ATOM    783  H   CYS A  55     -14.933 -49.924 -43.206  1.00 25.580          H  
ATOM    784  HA  CYS A  55     -13.164 -51.615 -44.895  1.00 24.770          H  
ATOM    785 1HB  CYS A  55     -14.660 -52.201 -42.315  1.00 35.000          H  
ATOM    786 2HB  CYS A  55     -13.704 -53.352 -43.191  1.00 35.000          H  
ATOM    787  HG  CYS A  55     -12.084 -52.935 -41.441  1.00 35.000          H  
ATOM    788  N   ILE A  56     -14.953 -52.729 -46.199  1.00 19.020          N  
ATOM    789  CA  ILE A  56     -16.001 -53.458 -46.927  1.00 18.350          C  
ATOM    790  C   ILE A  56     -15.639 -54.931 -46.936  1.00 17.800          C  
ATOM    791  O   ILE A  56     -14.586 -55.317 -47.437  1.00 17.310          O  
ATOM    792  CB  ILE A  56     -16.212 -53.004 -48.403  1.00 25.960          C  
ATOM    793  CG1 ILE A  56     -16.607 -51.543 -48.490  1.00 25.960          C  
ATOM    794  CG2 ILE A  56     -17.305 -53.868 -49.046  1.00 25.960          C  
ATOM    795  CD1 ILE A  56     -16.591 -51.006 -49.917  1.00 25.960          C  
ATOM    796  H   ILE A  56     -14.014 -52.557 -46.584  1.00 22.820          H  
ATOM    797  HA  ILE A  56     -16.948 -53.345 -46.402  1.00 22.020          H  
ATOM    798  HB  ILE A  56     -15.333 -53.137 -48.961  1.00 31.150          H  
ATOM    799 1HG1 ILE A  56     -17.612 -51.428 -48.084  1.00 31.150          H  
ATOM    800 2HG1 ILE A  56     -15.921 -50.947 -47.887  1.00 31.150          H  
ATOM    801 1HG2 ILE A  56     -17.471 -53.607 -50.077  1.00 31.150          H  
ATOM    802 2HG2 ILE A  56     -17.031 -54.916 -49.019  1.00 31.150          H  
ATOM    803 3HG2 ILE A  56     -18.223 -53.711 -48.492  1.00 31.150          H  
ATOM    804 1HD1 ILE A  56     -16.893 -50.014 -49.907  1.00 31.150          H  
ATOM    805 2HD1 ILE A  56     -15.592 -51.080 -50.329  1.00 31.150          H  
ATOM    806 3HD1 ILE A  56     -17.269 -51.539 -50.553  1.00 31.150          H  
ATOM    807  N   ARG A  57     -16.504 -55.771 -46.402  1.00 17.990          N  
ATOM    808  CA  ARG A  57     -16.178 -57.188 -46.383  1.00 17.640          C  
ATOM    809  C   ARG A  57     -16.003 -57.739 -47.807  1.00 16.490          C  
ATOM    810  O   ARG A  57     -16.801 -57.431 -48.697  1.00 16.130          O  
ATOM    811  CB  ARG A  57     -17.220 -58.000 -45.618  1.00 24.840          C  
ATOM    812  CG  ARG A  57     -17.205 -57.747 -44.101  1.00 24.840          C  
ATOM    813  CD  ARG A  57     -18.148 -58.629 -43.327  1.00 24.840          C  
ATOM    814  NE  ARG A  57     -19.562 -58.342 -43.554  1.00 24.840          N  
ATOM    815  CZ  ARG A  57     -20.581 -59.104 -43.071  1.00 24.840          C  
ATOM    816  NH1 ARG A  57     -20.321 -60.179 -42.354  1.00 24.840          N  
ATOM    817  NH2 ARG A  57     -21.837 -58.776 -43.314  1.00 24.840          N  
ATOM    818  H   ARG A  57     -17.348 -55.409 -45.979  1.00 21.590          H  
ATOM    819  HA  ARG A  57     -15.243 -57.303 -45.847  1.00 21.170          H  
ATOM    820 1HB  ARG A  57     -18.216 -57.778 -45.997  1.00 29.800          H  
ATOM    821 2HB  ARG A  57     -17.040 -59.060 -45.777  1.00 29.800          H  
ATOM    822 1HG  ARG A  57     -16.194 -57.916 -43.723  1.00 29.800          H  
ATOM    823 2HG  ARG A  57     -17.486 -56.711 -43.913  1.00 29.800          H  
ATOM    824 1HD  ARG A  57     -17.961 -59.664 -43.613  1.00 29.800          H  
ATOM    825 2HD  ARG A  57     -17.944 -58.507 -42.263  1.00 29.800          H  
ATOM    826  HE  ARG A  57     -19.796 -57.519 -44.091  1.00 29.800          H  
ATOM    827 1HH1 ARG A  57     -19.369 -60.442 -42.157  1.00 29.800          H  
ATOM    828 2HH1 ARG A  57     -21.079 -60.743 -41.995  1.00 29.800          H  
ATOM    829 1HH2 ARG A  57     -22.049 -57.958 -43.861  1.00 29.800          H  
ATOM    830 2HH2 ARG A  57     -22.589 -59.345 -42.952  1.00 29.800          H  
ATOM    831  N   SER A  58     -15.034 -58.659 -47.976  1.00 16.030          N  
ATOM    832  CA  SER A  58     -14.679 -59.339 -49.238  1.00 14.990          C  
ATOM    833  C   SER A  58     -15.842 -60.097 -49.863  1.00 14.700          C  
ATOM    834  O   SER A  58     -15.828 -60.438 -51.046  1.00 14.110          O  
ATOM    835  CB  SER A  58     -13.530 -60.292 -49.004  1.00 21.400          C  
ATOM    836  OG  SER A  58     -13.913 -61.349 -48.166  1.00 21.400          O  
ATOM    837  H   SER A  58     -14.407 -58.815 -47.185  1.00 19.240          H  
ATOM    838  HA  SER A  58     -14.350 -58.576 -49.944  1.00 17.990          H  
ATOM    839 1HB  SER A  58     -13.182 -60.685 -49.957  1.00 25.680          H  
ATOM    840 2HB  SER A  58     -12.704 -59.746 -48.557  1.00 25.680          H  
ATOM    841  HG  SER A  58     -13.101 -61.850 -47.977  1.00 25.680          H  
ATOM    842  N   LEU A  59     -16.894 -60.266 -49.096  1.00 15.280          N  
ATOM    843  CA  LEU A  59     -18.121 -60.914 -49.499  1.00 15.330          C  
ATOM    844  C   LEU A  59     -18.725 -60.195 -50.694  1.00 15.010          C  
ATOM    845  O   LEU A  59     -19.465 -60.794 -51.473  1.00 14.810          O  
ATOM    846  CB  LEU A  59     -19.150 -60.777 -48.376  1.00 21.440          C  
ATOM    847  CG  LEU A  59     -18.888 -61.490 -47.063  1.00 21.440          C  
ATOM    848  CD1 LEU A  59     -19.943 -61.014 -46.077  1.00 21.440          C  
ATOM    849  CD2 LEU A  59     -18.945 -63.001 -47.249  1.00 21.440          C  
ATOM    850  H   LEU A  59     -16.801 -59.929 -48.152  1.00 18.340          H  
ATOM    851  HA  LEU A  59     -17.918 -61.948 -49.765  1.00 18.400          H  
ATOM    852 1HB  LEU A  59     -19.248 -59.712 -48.149  1.00 25.730          H  
ATOM    853 2HB  LEU A  59     -20.112 -61.119 -48.755  1.00 25.730          H  
ATOM    854  HG  LEU A  59     -17.910 -61.216 -46.680  1.00 25.730          H  
ATOM    855 1HD1 LEU A  59     -19.782 -61.489 -45.112  1.00 25.730          H  
ATOM    856 2HD1 LEU A  59     -19.872 -59.933 -45.967  1.00 25.730          H  
ATOM    857 3HD1 LEU A  59     -20.934 -61.271 -46.448  1.00 25.730          H  
ATOM    858 1HD2 LEU A  59     -18.770 -63.489 -46.291  1.00 25.730          H  
ATOM    859 2HD2 LEU A  59     -19.927 -63.287 -47.627  1.00 25.730          H  
ATOM    860 3HD2 LEU A  59     -18.181 -63.321 -47.954  1.00 25.730          H  
ATOM    861  N   TRP A  60     -18.454 -58.891 -50.788  1.00 15.140          N  
ATOM    862  CA  TRP A  60     -18.986 -58.029 -51.825  1.00 15.280          C  
ATOM    863  C   TRP A  60     -17.905 -57.595 -52.833  1.00 14.700          C  
ATOM    864  O   TRP A  60     -18.076 -56.610 -53.575  1.00 15.040          O  
ATOM    865  CB  TRP A  60     -19.609 -56.860 -51.094  1.00 21.340          C  
ATOM    866  CG  TRP A  60     -20.654 -57.364 -50.109  1.00 21.340          C  
ATOM    867  CD1 TRP A  60     -21.588 -58.344 -50.310  1.00 21.340          C  
ATOM    868  CD2 TRP A  60     -20.796 -56.965 -48.734  1.00 21.340          C  
ATOM    869  NE1 TRP A  60     -22.311 -58.547 -49.161  1.00 21.340          N  
ATOM    870  CE2 TRP A  60     -21.836 -57.715 -48.190  1.00 21.340          C  
ATOM    871  CE3 TRP A  60     -20.136 -56.062 -47.943  1.00 21.340          C  
ATOM    872  CZ2 TRP A  60     -22.231 -57.563 -46.878  1.00 21.340          C  
ATOM    873  CZ3 TRP A  60     -20.518 -55.897 -46.632  1.00 21.340          C  
ATOM    874  CH2 TRP A  60     -21.542 -56.625 -46.111  1.00 21.340          C  
ATOM    875  H   TRP A  60     -17.834 -58.469 -50.088  1.00 18.170          H  
ATOM    876  HA  TRP A  60     -19.754 -58.571 -52.374  1.00 18.340          H  
ATOM    877 1HB  TRP A  60     -18.842 -56.310 -50.557  1.00 25.600          H  
ATOM    878 2HB  TRP A  60     -20.089 -56.181 -51.802  1.00 25.600          H  
ATOM    879  HD1 TRP A  60     -21.739 -58.885 -51.249  1.00 25.600          H  
ATOM    880  HE1 TRP A  60     -23.062 -59.213 -49.052  1.00 25.600          H  
ATOM    881  HE3 TRP A  60     -19.342 -55.499 -48.354  1.00 25.600          H  
ATOM    882  HZ2 TRP A  60     -23.046 -58.145 -46.447  1.00 25.600          H  
ATOM    883  HZ3 TRP A  60     -19.985 -55.166 -46.027  1.00 25.600          H  
ATOM    884  HH2 TRP A  60     -21.824 -56.465 -45.077  1.00 25.600          H  
ATOM    885  N   HIS A  61     -16.775 -58.313 -52.834  1.00 13.950          N  
ATOM    886  CA  HIS A  61     -15.662 -58.023 -53.721  1.00 13.520          C  
ATOM    887  C   HIS A  61     -16.079 -58.062 -55.172  1.00 13.240          C  
ATOM    888  O   HIS A  61     -16.705 -59.015 -55.633  1.00 12.980          O  
ATOM    889  CB  HIS A  61     -14.515 -59.010 -53.481  1.00 19.100          C  
ATOM    890  CG  HIS A  61     -13.275 -58.751 -54.288  1.00 19.100          C  
ATOM    891  ND1 HIS A  61     -12.488 -57.633 -54.109  1.00 19.100          N  
ATOM    892  CD2 HIS A  61     -12.666 -59.495 -55.249  1.00 19.100          C  
ATOM    893  CE1 HIS A  61     -11.449 -57.694 -54.942  1.00 19.100          C  
ATOM    894  NE2 HIS A  61     -11.531 -58.821 -55.633  1.00 19.100          N  
ATOM    895  H   HIS A  61     -16.677 -59.111 -52.202  1.00 16.740          H  
ATOM    896  HA  HIS A  61     -15.286 -57.022 -53.512  1.00 16.220          H  
ATOM    897 1HB  HIS A  61     -14.233 -58.980 -52.434  1.00 22.920          H  
ATOM    898 2HB  HIS A  61     -14.860 -60.022 -53.693  1.00 22.920          H  
ATOM    899  HD2 HIS A  61     -13.005 -60.456 -55.634  1.00 22.920          H  
ATOM    900  HE1 HIS A  61     -10.657 -56.952 -55.034  1.00 22.920          H  
ATOM    901  HE2 HIS A  61     -10.842 -59.156 -56.350  1.00 22.920          H  
ATOM    902  N   CYS A  62     -15.722 -57.000 -55.885  1.00 13.490          N  
ATOM    903  CA  CYS A  62     -15.995 -56.798 -57.305  1.00 13.550          C  
ATOM    904  C   CYS A  62     -17.491 -56.673 -57.635  1.00 13.690          C  
ATOM    905  O   CYS A  62     -17.868 -56.673 -58.805  1.00 13.690          O  
ATOM    906  CB  CYS A  62     -15.384 -57.951 -58.118  1.00 18.950          C  
ATOM    907  SG  CYS A  62     -15.520 -57.811 -59.938  1.00 18.950          S  
ATOM    908  H   CYS A  62     -15.210 -56.283 -55.389  1.00 16.190          H  
ATOM    909  HA  CYS A  62     -15.502 -55.875 -57.605  1.00 16.260          H  
ATOM    910 1HB  CYS A  62     -14.334 -58.055 -57.860  1.00 22.740          H  
ATOM    911 2HB  CYS A  62     -15.870 -58.880 -57.838  1.00 22.740          H  
ATOM    912  N   ASP A  63     -18.363 -56.449 -56.635  1.00 14.010          N  
ATOM    913  CA  ASP A  63     -19.782 -56.240 -56.956  1.00 14.370          C  
ATOM    914  C   ASP A  63     -20.064 -54.849 -57.524  1.00 15.050          C  
ATOM    915  O   ASP A  63     -21.000 -54.663 -58.300  1.00 15.500          O  
ATOM    916  CB  ASP A  63     -20.693 -56.489 -55.747  1.00 19.970          C  
ATOM    917  CG  ASP A  63     -20.854 -57.971 -55.370  1.00 19.970          C  
ATOM    918  OD1 ASP A  63     -20.598 -58.831 -56.181  1.00 19.970          O  
ATOM    919  OD2 ASP A  63     -21.275 -58.218 -54.274  1.00 19.970          O  
ATOM    920  H   ASP A  63     -18.064 -56.480 -55.655  1.00 16.810          H  
ATOM    921  HA  ASP A  63     -20.059 -56.968 -57.719  1.00 17.240          H  
ATOM    922 1HB  ASP A  63     -20.289 -55.965 -54.878  1.00 23.970          H  
ATOM    923 2HB  ASP A  63     -21.686 -56.068 -55.943  1.00 23.970          H  
ATOM    924  N   GLY A  64     -19.264 -53.854 -57.127  1.00 15.290          N  
ATOM    925  CA  GLY A  64     -19.453 -52.469 -57.576  1.00 16.080          C  
ATOM    926  C   GLY A  64     -20.458 -51.683 -56.729  1.00 16.860          C  
ATOM    927  O   GLY A  64     -20.779 -50.539 -57.042  1.00 17.670          O  
ATOM    928  H   GLY A  64     -18.503 -54.051 -56.494  1.00 18.350          H  
ATOM    929 1HA  GLY A  64     -18.492 -51.951 -57.557  1.00 19.300          H  
ATOM    930 2HA  GLY A  64     -19.781 -52.472 -58.615  1.00 19.300          H  
ATOM    931  N   ASP A  65     -20.998 -52.317 -55.695  1.00 16.740          N  
ATOM    932  CA  ASP A  65     -21.961 -51.691 -54.798  1.00 17.570          C  
ATOM    933  C   ASP A  65     -21.342 -50.543 -54.003  1.00 17.880          C  
ATOM    934  O   ASP A  65     -20.216 -50.644 -53.498  1.00 17.550          O  
ATOM    935  CB  ASP A  65     -22.536 -52.740 -53.848  1.00 24.270          C  
ATOM    936  CG  ASP A  65     -23.515 -53.692 -54.542  1.00 24.270          C  
ATOM    937  OD1 ASP A  65     -24.017 -53.356 -55.587  1.00 24.270          O  
ATOM    938  OD2 ASP A  65     -23.718 -54.763 -54.044  1.00 24.270          O  
ATOM    939  H   ASP A  65     -20.717 -53.268 -55.521  1.00 20.090          H  
ATOM    940  HA  ASP A  65     -22.775 -51.284 -55.398  1.00 21.080          H  
ATOM    941 1HB  ASP A  65     -21.722 -53.326 -53.405  1.00 29.120          H  
ATOM    942 2HB  ASP A  65     -23.050 -52.238 -53.016  1.00 29.120          H  
ATOM    943  N   ASN A  66     -22.109 -49.478 -53.787  1.00 18.650          N  
ATOM    944  CA  ASN A  66     -21.630 -48.326 -53.027  1.00 19.080          C  
ATOM    945  C   ASN A  66     -21.716 -48.542 -51.508  1.00 19.490          C  
ATOM    946  O   ASN A  66     -22.453 -47.857 -50.800  1.00 20.210          O  
ATOM    947  CB  ASN A  66     -22.373 -47.087 -53.489  1.00 26.540          C  
ATOM    948  CG  ASN A  66     -23.850 -47.243 -53.391  1.00 26.540          C  
ATOM    949  OD1 ASN A  66     -24.361 -48.351 -53.644  1.00 26.540          O  
ATOM    950  ND2 ASN A  66     -24.552 -46.189 -53.052  1.00 26.540          N  
ATOM    951  H   ASN A  66     -23.046 -49.445 -54.181  1.00 22.380          H  
ATOM    952  HA  ASN A  66     -20.579 -48.183 -53.271  1.00 22.900          H  
ATOM    953 1HB  ASN A  66     -22.069 -46.232 -52.891  1.00 31.850          H  
ATOM    954 2HB  ASN A  66     -22.101 -46.873 -54.524  1.00 31.850          H  
ATOM    955 1HD2 ASN A  66     -25.548 -46.253 -52.978  1.00 31.850          H  
ATOM    956 2HD2 ASN A  66     -24.091 -45.322 -52.860  1.00 31.850          H  
ATOM    957  N   ASP A  67     -20.923 -49.499 -51.020  1.00 19.130          N  
ATOM    958  CA  ASP A  67     -20.941 -49.939 -49.617  1.00 19.570          C  
ATOM    959  C   ASP A  67     -20.125 -49.101 -48.613  1.00 19.970          C  
ATOM    960  O   ASP A  67     -20.239 -49.305 -47.404  1.00 20.260          O  
ATOM    961  CB  ASP A  67     -20.466 -51.389 -49.538  1.00 27.220          C  
ATOM    962  CG  ASP A  67     -21.433 -52.384 -50.175  1.00 27.220          C  
ATOM    963  OD1 ASP A  67     -22.601 -52.093 -50.288  1.00 27.220          O  
ATOM    964  OD2 ASP A  67     -20.985 -53.432 -50.556  1.00 27.220          O  
ATOM    965  H   ASP A  67     -20.349 -49.985 -51.714  1.00 22.960          H  
ATOM    966  HA  ASP A  67     -21.980 -49.913 -49.288  1.00 23.480          H  
ATOM    967 1HB  ASP A  67     -19.520 -51.475 -50.049  1.00 32.670          H  
ATOM    968 2HB  ASP A  67     -20.305 -51.667 -48.498  1.00 32.670          H  
ATOM    969  N   CYS A  68     -19.282 -48.193 -49.094  1.00 20.090          N  
ATOM    970  CA  CYS A  68     -18.446 -47.342 -48.227  1.00 20.610          C  
ATOM    971  C   CYS A  68     -18.593 -45.883 -48.577  1.00 21.360          C  
ATOM    972  O   CYS A  68     -17.597 -45.161 -48.648  1.00 21.350          O  
ATOM    973  CB  CYS A  68     -16.969 -47.646 -48.311  1.00 28.650          C  
ATOM    974  SG  CYS A  68     -16.222 -47.441 -49.914  1.00 28.650          S  
ATOM    975  H   CYS A  68     -19.235 -48.078 -50.097  1.00 24.110          H  
ATOM    976  HA  CYS A  68     -18.764 -47.480 -47.194  1.00 24.730          H  
ATOM    977 1HB  CYS A  68     -16.484 -46.948 -47.676  1.00 34.380          H  
ATOM    978 2HB  CYS A  68     -16.765 -48.639 -47.935  1.00 34.380          H  
ATOM    979  N   GLY A  69     -19.796 -45.457 -48.881  1.00 22.120          N  
ATOM    980  CA  GLY A  69     -19.971 -44.109 -49.365  1.00 22.950          C  
ATOM    981  C   GLY A  69     -19.987 -44.248 -50.867  1.00 22.950          C  
ATOM    982  O   GLY A  69     -20.306 -45.322 -51.370  1.00 23.340          O  
ATOM    983  H   GLY A  69     -20.592 -46.075 -48.774  1.00 26.540          H  
ATOM    984 1HA  GLY A  69     -20.912 -43.690 -49.007  1.00 27.540          H  
ATOM    985 2HA  GLY A  69     -19.154 -43.466 -49.041  1.00 27.540          H  
ATOM    986  N   ASP A  70     -19.622 -43.211 -51.605  1.00 22.590          N  
ATOM    987  CA  ASP A  70     -19.798 -43.210 -53.062  1.00 22.660          C  
ATOM    988  C   ASP A  70     -18.789 -44.049 -53.866  1.00 21.700          C  
ATOM    989  O   ASP A  70     -18.142 -43.572 -54.805  1.00 21.480          O  
ATOM    990  CB  ASP A  70     -19.740 -41.762 -53.523  1.00 31.700          C  
ATOM    991  CG  ASP A  70     -20.898 -40.965 -52.971  1.00 31.700          C  
ATOM    992  OD1 ASP A  70     -22.029 -41.368 -53.111  1.00 31.700          O  
ATOM    993  OD2 ASP A  70     -20.622 -39.991 -52.316  1.00 31.700          O  
ATOM    994  H   ASP A  70     -19.305 -42.365 -51.148  1.00 27.110          H  
ATOM    995  HA  ASP A  70     -20.794 -43.601 -53.273  1.00 27.190          H  
ATOM    996 1HB  ASP A  70     -18.803 -41.304 -53.200  1.00 38.040          H  
ATOM    997 2HB  ASP A  70     -19.771 -41.720 -54.613  1.00 38.040          H  
ATOM    998  N   ASN A  71     -18.718 -45.335 -53.559  1.00 21.200          N  
ATOM    999  CA  ASN A  71     -17.855 -46.269 -54.266  1.00 20.340          C  
ATOM   1000  C   ASN A  71     -18.581 -46.744 -55.506  1.00 19.840          C  
ATOM   1001  O   ASN A  71     -19.021 -47.882 -55.597  1.00 19.490          O  
ATOM   1002  CB  ASN A  71     -17.442 -47.412 -53.373  1.00 28.820          C  
ATOM   1003  CG  ASN A  71     -16.356 -48.308 -53.959  1.00 28.820          C  
ATOM   1004  OD1 ASN A  71     -15.663 -47.963 -54.937  1.00 28.820          O  
ATOM   1005  ND2 ASN A  71     -16.212 -49.458 -53.357  1.00 28.820          N  
ATOM   1006  H   ASN A  71     -19.277 -45.638 -52.770  1.00 25.440          H  
ATOM   1007  HA  ASN A  71     -16.957 -45.743 -54.591  1.00 24.410          H  
ATOM   1008 1HB  ASN A  71     -17.076 -46.980 -52.473  1.00 34.580          H  
ATOM   1009 2HB  ASN A  71     -18.300 -48.021 -53.113  1.00 34.580          H  
ATOM   1010 1HD2 ASN A  71     -15.539 -50.124 -53.672  1.00 34.580          H  
ATOM   1011 2HD2 ASN A  71     -16.803 -49.677 -52.584  1.00 34.580          H  
ATOM   1012  N   SER A  72     -18.672 -45.836 -56.464  1.00 19.900          N  
ATOM   1013  CA  SER A  72     -19.397 -46.001 -57.716  1.00 19.640          C  
ATOM   1014  C   SER A  72     -18.669 -46.809 -58.796  1.00 18.700          C  
ATOM   1015  O   SER A  72     -19.208 -47.003 -59.888  1.00 18.540          O  
ATOM   1016  CB  SER A  72     -19.734 -44.633 -58.272  1.00 27.600          C  
ATOM   1017  OG  SER A  72     -18.571 -43.946 -58.656  1.00 27.600          O  
ATOM   1018  H   SER A  72     -18.258 -44.923 -56.249  1.00 23.880          H  
ATOM   1019  HA  SER A  72     -20.328 -46.522 -57.489  1.00 23.570          H  
ATOM   1020 1HB  SER A  72     -20.398 -44.740 -59.128  1.00 33.120          H  
ATOM   1021 2HB  SER A  72     -20.265 -44.057 -57.514  1.00 33.120          H  
ATOM   1022  HG  SER A  72     -18.865 -43.094 -58.992  1.00 33.120          H  
ATOM   1023  N   ASP A  73     -17.411 -47.179 -58.554  1.00 18.220          N  
ATOM   1024  CA  ASP A  73     -16.609 -47.904 -59.542  1.00 17.400          C  
ATOM   1025  C   ASP A  73     -16.388 -49.392 -59.187  1.00 16.980          C  
ATOM   1026  O   ASP A  73     -16.849 -49.889 -58.158  1.00 16.850          O  
ATOM   1027  CB  ASP A  73     -15.269 -47.158 -59.716  1.00 24.690          C  
ATOM   1028  CG  ASP A  73     -14.610 -47.289 -61.116  1.00 24.690          C  
ATOM   1029  OD1 ASP A  73     -14.859 -48.268 -61.784  1.00 24.690          O  
ATOM   1030  OD2 ASP A  73     -13.878 -46.404 -61.489  1.00 24.690          O  
ATOM   1031  H   ASP A  73     -17.022 -46.970 -57.647  1.00 21.860          H  
ATOM   1032  HA  ASP A  73     -17.135 -47.870 -60.497  1.00 20.880          H  
ATOM   1033 1HB  ASP A  73     -15.423 -46.099 -59.508  1.00 29.630          H  
ATOM   1034 2HB  ASP A  73     -14.562 -47.534 -58.973  1.00 29.630          H  
ATOM   1035  N   GLU A  74     -15.667 -50.094 -60.052  1.00 16.950          N  
ATOM   1036  CA  GLU A  74     -15.339 -51.494 -59.848  1.00 16.650          C  
ATOM   1037  C   GLU A  74     -14.127 -51.680 -58.948  1.00 16.300          C  
ATOM   1038  O   GLU A  74     -13.153 -50.930 -59.012  1.00 16.040          O  
ATOM   1039  CB  GLU A  74     -15.077 -52.176 -61.188  1.00 23.430          C  
ATOM   1040  CG  GLU A  74     -16.290 -52.289 -62.094  1.00 23.430          C  
ATOM   1041  CD  GLU A  74     -15.978 -52.994 -63.390  1.00 23.430          C  
ATOM   1042  OE1 GLU A  74     -14.838 -53.351 -63.586  1.00 23.430          O  
ATOM   1043  OE2 GLU A  74     -16.874 -53.170 -64.183  1.00 23.430          O  
ATOM   1044  H   GLU A  74     -15.337 -49.616 -60.891  1.00 20.340          H  
ATOM   1045  HA  GLU A  74     -16.192 -51.980 -59.375  1.00 19.980          H  
ATOM   1046 1HB  GLU A  74     -14.318 -51.612 -61.729  1.00 28.120          H  
ATOM   1047 2HB  GLU A  74     -14.680 -53.163 -61.018  1.00 28.120          H  
ATOM   1048 1HG  GLU A  74     -17.069 -52.843 -61.567  1.00 28.120          H  
ATOM   1049 2HG  GLU A  74     -16.668 -51.290 -62.305  1.00 28.120          H  
ATOM   1050  N   GLN A  75     -14.164 -52.747 -58.166  1.00 16.450          N  
ATOM   1051  CA  GLN A  75     -13.073 -53.132 -57.285  1.00 16.280          C  
ATOM   1052  C   GLN A  75     -12.732 -54.572 -57.599  1.00 15.620          C  
ATOM   1053  O   GLN A  75     -12.804 -55.446 -56.741  1.00 15.710          O  
ATOM   1054  CB  GLN A  75     -13.465 -52.973 -55.814  1.00 22.860          C  
ATOM   1055  CG  GLN A  75     -13.886 -51.552 -55.417  1.00 22.860          C  
ATOM   1056  CD  GLN A  75     -12.771 -50.549 -55.550  1.00 22.860          C  
ATOM   1057  OE1 GLN A  75     -11.590 -50.922 -55.586  1.00 22.860          O  
ATOM   1058  NE2 GLN A  75     -13.115 -49.265 -55.608  1.00 22.860          N  
ATOM   1059  H   GLN A  75     -14.999 -53.313 -58.178  1.00 19.740          H  
ATOM   1060  HA  GLN A  75     -12.196 -52.521 -57.501  1.00 19.540          H  
ATOM   1061 1HB  GLN A  75     -14.293 -53.640 -55.585  1.00 27.430          H  
ATOM   1062 2HB  GLN A  75     -12.627 -53.267 -55.179  1.00 27.430          H  
ATOM   1063 1HG  GLN A  75     -14.713 -51.224 -56.048  1.00 27.430          H  
ATOM   1064 2HG  GLN A  75     -14.196 -51.567 -54.375  1.00 27.430          H  
ATOM   1065 1HE2 GLN A  75     -12.407 -48.566 -55.693  1.00 27.430          H  
ATOM   1066 2HE2 GLN A  75     -14.091 -48.971 -55.547  1.00 27.430          H  
ATOM   1067  N   CYS A  76     -12.490 -54.814 -58.876  1.00 15.110          N  
ATOM   1068  CA  CYS A  76     -12.260 -56.135 -59.417  1.00 14.320          C  
ATOM   1069  C   CYS A  76     -10.790 -56.450 -59.610  1.00 14.210          C  
ATOM   1070  O   CYS A  76      -9.950 -55.552 -59.666  1.00 14.200          O  
ATOM   1071  CB  CYS A  76     -13.009 -56.244 -60.729  1.00 20.360          C  
ATOM   1072  SG  CYS A  76     -14.775 -56.001 -60.500  1.00 20.360          S  
ATOM   1073  H   CYS A  76     -12.444 -54.025 -59.509  1.00 18.130          H  
ATOM   1074  HA  CYS A  76     -12.659 -56.864 -58.722  1.00 17.180          H  
ATOM   1075 1HB  CYS A  76     -12.646 -55.488 -61.428  1.00 24.440          H  
ATOM   1076 2HB  CYS A  76     -12.842 -57.221 -61.181  1.00 24.440          H  
ATOM   1077  N   ASP A  77     -10.493 -57.737 -59.704  1.00 14.340          N  
ATOM   1078  CA  ASP A  77      -9.145 -58.239 -59.924  1.00 14.340          C  
ATOM   1079  C   ASP A  77      -8.576 -57.741 -61.247  1.00 14.130          C  
ATOM   1080  O   ASP A  77      -9.308 -57.594 -62.229  1.00 14.540          O  
ATOM   1081  CB  ASP A  77      -9.169 -59.763 -59.925  1.00 20.080          C  
ATOM   1082  CG  ASP A  77      -9.541 -60.341 -58.561  1.00 20.080          C  
ATOM   1083  OD1 ASP A  77      -9.584 -59.604 -57.589  1.00 20.080          O  
ATOM   1084  OD2 ASP A  77      -9.796 -61.510 -58.504  1.00 20.080          O  
ATOM   1085  H   ASP A  77     -11.242 -58.408 -59.615  1.00 17.210          H  
ATOM   1086  HA  ASP A  77      -8.504 -57.885 -59.116  1.00 17.210          H  
ATOM   1087 1HB  ASP A  77      -9.884 -60.116 -60.667  1.00 24.090          H  
ATOM   1088 2HB  ASP A  77      -8.186 -60.140 -60.213  1.00 24.090          H  
ATOM   1089  N   MET A  78      -7.266 -57.504 -61.280  1.00 13.670          N  
ATOM   1090  CA  MET A  78      -6.591 -57.054 -62.494  1.00 13.270          C  
ATOM   1091  C   MET A  78      -5.215 -57.680 -62.631  1.00 13.430          C  
ATOM   1092  O   MET A  78      -4.667 -58.201 -61.658  1.00 13.720          O  
ATOM   1093  CB  MET A  78      -6.408 -55.543 -62.503  1.00 18.740          C  
ATOM   1094  CG  MET A  78      -5.472 -55.032 -61.400  1.00 18.740          C  
ATOM   1095  SD  MET A  78      -5.091 -53.290 -61.529  1.00 18.740          S  
ATOM   1096  CE  MET A  78      -3.886 -53.331 -62.878  1.00 18.740          C  
ATOM   1097  H   MET A  78      -6.728 -57.643 -60.436  1.00 16.400          H  
ATOM   1098  HA  MET A  78      -7.186 -57.355 -63.356  1.00 15.920          H  
ATOM   1099 1HB  MET A  78      -6.031 -55.233 -63.465  1.00 22.490          H  
ATOM   1100 2HB  MET A  78      -7.382 -55.066 -62.361  1.00 22.490          H  
ATOM   1101 1HG  MET A  78      -5.933 -55.211 -60.430  1.00 22.490          H  
ATOM   1102 2HG  MET A  78      -4.536 -55.574 -61.432  1.00 22.490          H  
ATOM   1103 1HE  MET A  78      -3.532 -52.320 -63.078  1.00 22.490          H  
ATOM   1104 2HE  MET A  78      -3.047 -53.955 -62.600  1.00 22.490          H  
ATOM   1105 3HE  MET A  78      -4.339 -53.732 -63.778  1.00 22.490          H  
ATOM   1106  N   ARG A  79      -4.642 -57.590 -63.830  1.00 13.400          N  
ATOM   1107  CA  ARG A  79      -3.285 -58.060 -64.040  1.00 13.690          C  
ATOM   1108  C   ARG A  79      -2.255 -56.973 -63.755  1.00 13.230          C  
ATOM   1109  O   ARG A  79      -2.015 -56.080 -64.576  1.00 12.660          O  
ATOM   1110  CB  ARG A  79      -3.082 -58.511 -65.477  1.00 19.050          C  
ATOM   1111  CG  ARG A  79      -1.675 -58.980 -65.782  1.00 19.050          C  
ATOM   1112  CD  ARG A  79      -1.376 -60.305 -65.261  1.00 19.050          C  
ATOM   1113  NE  ARG A  79      -0.043 -60.708 -65.654  1.00 19.050          N  
ATOM   1114  CZ  ARG A  79       1.073 -60.614 -64.894  1.00 19.050          C  
ATOM   1115  NH1 ARG A  79       1.040 -60.146 -63.655  1.00 19.050          N  
ATOM   1116  NH2 ARG A  79       2.208 -61.003 -65.414  1.00 19.050          N  
ATOM   1117  H   ARG A  79      -5.153 -57.174 -64.596  1.00 16.080          H  
ATOM   1118  HA  ARG A  79      -3.107 -58.897 -63.367  1.00 16.430          H  
ATOM   1119 1HB  ARG A  79      -3.765 -59.326 -65.707  1.00 22.860          H  
ATOM   1120 2HB  ARG A  79      -3.309 -57.688 -66.155  1.00 22.860          H  
ATOM   1121 1HG  ARG A  79      -1.535 -59.006 -66.858  1.00 22.860          H  
ATOM   1122 2HG  ARG A  79      -0.950 -58.307 -65.352  1.00 22.860          H  
ATOM   1123 1HD  ARG A  79      -1.448 -60.326 -64.183  1.00 22.860          H  
ATOM   1124 2HD  ARG A  79      -2.081 -61.020 -65.684  1.00 22.860          H  
ATOM   1125  HE  ARG A  79       0.092 -61.027 -66.627  1.00 22.860          H  
ATOM   1126 1HH1 ARG A  79       0.172 -59.847 -63.248  1.00 22.860          H  
ATOM   1127 2HH1 ARG A  79       1.891 -60.089 -63.109  1.00 22.860          H  
ATOM   1128 1HH2 ARG A  79       2.220 -61.360 -66.368  1.00 22.860          H  
ATOM   1129 2HH2 ARG A  79       3.062 -60.947 -64.884  1.00 22.860          H  
ATOM   1130  N   LYS A  80      -1.581 -57.081 -62.624  1.00 13.620          N  
ATOM   1131  CA  LYS A  80      -0.623 -56.065 -62.233  1.00 13.380          C  
ATOM   1132  C   LYS A  80       0.748 -56.334 -62.816  1.00 13.050          C  
ATOM   1133  O   LYS A  80       1.662 -56.752 -62.107  1.00 13.390          O  
ATOM   1134  CB  LYS A  80      -0.535 -55.951 -60.715  1.00 18.830          C  
ATOM   1135  CG  LYS A  80      -1.814 -55.468 -60.064  1.00 18.830          C  
ATOM   1136  CD  LYS A  80      -1.657 -55.304 -58.571  1.00 18.830          C  
ATOM   1137  CE  LYS A  80      -2.945 -54.802 -57.935  1.00 18.830          C  
ATOM   1138  NZ  LYS A  80      -2.784 -54.581 -56.473  1.00 18.830          N  
ATOM   1139  H   LYS A  80      -1.779 -57.853 -61.999  1.00 16.340          H  
ATOM   1140  HA  LYS A  80      -0.956 -55.105 -62.626  1.00 16.060          H  
ATOM   1141 1HB  LYS A  80      -0.284 -56.923 -60.291  1.00 22.590          H  
ATOM   1142 2HB  LYS A  80       0.266 -55.259 -60.450  1.00 22.590          H  
ATOM   1143 1HG  LYS A  80      -2.103 -54.514 -60.494  1.00 22.590          H  
ATOM   1144 2HG  LYS A  80      -2.605 -56.190 -60.257  1.00 22.590          H  
ATOM   1145 1HD  LYS A  80      -1.392 -56.264 -58.125  1.00 22.590          H  
ATOM   1146 2HD  LYS A  80      -0.858 -54.593 -58.362  1.00 22.590          H  
ATOM   1147 1HE  LYS A  80      -3.237 -53.864 -58.406  1.00 22.590          H  
ATOM   1148 2HE  LYS A  80      -3.734 -55.537 -58.097  1.00 22.590          H  
ATOM   1149 1HZ  LYS A  80      -3.647 -54.245 -56.062  1.00 22.590          H  
ATOM   1150 2HZ  LYS A  80      -2.519 -55.436 -55.999  1.00 22.590          H  
ATOM   1151 3HZ  LYS A  80      -2.062 -53.890 -56.312  1.00 22.590          H  
ATOM   1152  N   CYS A  81       0.882 -56.135 -64.118  1.00 12.540          N  
ATOM   1153  CA  CYS A  81       2.177 -56.365 -64.747  1.00 12.320          C  
ATOM   1154  C   CYS A  81       3.144 -55.374 -64.124  1.00 12.910          C  
ATOM   1155  O   CYS A  81       2.846 -54.183 -64.060  1.00 13.380          O  
ATOM   1156  CB  CYS A  81       2.124 -56.157 -66.261  1.00 17.340          C  
ATOM   1157  SG  CYS A  81       1.147 -57.394 -67.144  1.00 17.340          S  
ATOM   1158  H   CYS A  81       0.050 -55.822 -64.626  1.00 15.050          H  
ATOM   1159  HA  CYS A  81       2.513 -57.379 -64.534  1.00 14.780          H  
ATOM   1160 1HB  CYS A  81       1.699 -55.177 -66.476  1.00 20.800          H  
ATOM   1161 2HB  CYS A  81       3.139 -56.162 -66.665  1.00 20.800          H  
ATOM   1162  HG  CYS A  81       1.766 -58.465 -66.640  1.00 20.800          H  
ATOM   1163  N   SER A  82       4.290 -55.858 -63.662  1.00 13.050          N  
ATOM   1164  CA  SER A  82       5.279 -55.024 -62.994  1.00 13.700          C  
ATOM   1165  C   SER A  82       5.866 -53.927 -63.859  1.00 13.490          C  
ATOM   1166  O   SER A  82       6.075 -54.113 -65.060  1.00 12.960          O  
ATOM   1167  CB  SER A  82       6.422 -55.895 -62.502  1.00 18.920          C  
ATOM   1168  OG  SER A  82       5.987 -56.814 -61.537  1.00 18.920          O  
ATOM   1169  H   SER A  82       4.475 -56.848 -63.724  1.00 15.660          H  
ATOM   1170  HA  SER A  82       4.794 -54.557 -62.136  1.00 16.440          H  
ATOM   1171 1HB  SER A  82       6.856 -56.430 -63.350  1.00 22.700          H  
ATOM   1172 2HB  SER A  82       7.205 -55.261 -62.084  1.00 22.700          H  
ATOM   1173  HG  SER A  82       6.759 -57.331 -61.295  1.00 22.700          H  
ATOM   1174  N   ASP A  83       6.131 -52.781 -63.237  1.00 14.020          N  
ATOM   1175  CA  ASP A  83       6.792 -51.688 -63.918  1.00 14.000          C  
ATOM   1176  C   ASP A  83       8.185 -52.115 -64.368  1.00 13.520          C  
ATOM   1177  O   ASP A  83       8.856 -52.818 -63.612  1.00 13.740          O  
ATOM   1178  CB  ASP A  83       6.953 -50.473 -63.008  1.00 19.610          C  
ATOM   1179  CG  ASP A  83       5.708 -49.612 -62.818  1.00 19.610          C  
ATOM   1180  OD1 ASP A  83       4.714 -49.839 -63.445  1.00 19.610          O  
ATOM   1181  OD2 ASP A  83       5.824 -48.630 -62.115  1.00 19.610          O  
ATOM   1182  H   ASP A  83       5.882 -52.680 -62.263  1.00 16.820          H  
ATOM   1183  HA  ASP A  83       6.157 -51.432 -64.753  1.00 16.800          H  
ATOM   1184 1HB  ASP A  83       7.241 -50.833 -62.021  1.00 23.530          H  
ATOM   1185 2HB  ASP A  83       7.779 -49.876 -63.348  1.00 23.530          H  
ATOM   1186  N   LYS A  84       8.676 -51.690 -65.550  1.00 13.050          N  
ATOM   1187  CA  LYS A  84       8.043 -50.852 -66.588  1.00 12.470          C  
ATOM   1188  C   LYS A  84       7.795 -51.718 -67.800  1.00 11.620          C  
ATOM   1189  O   LYS A  84       8.144 -51.344 -68.919  1.00 11.310          O  
ATOM   1190  CB  LYS A  84       8.886 -49.627 -66.971  1.00 17.690          C  
ATOM   1191  CG  LYS A  84       9.150 -48.619 -65.844  1.00 17.690          C  
ATOM   1192  CD  LYS A  84       7.880 -47.896 -65.349  1.00 17.690          C  
ATOM   1193  CE  LYS A  84       8.212 -46.917 -64.207  1.00 17.690          C  
ATOM   1194  NZ  LYS A  84       6.982 -46.407 -63.501  1.00 17.690          N  
ATOM   1195  H   LYS A  84       9.625 -51.978 -65.757  1.00 15.660          H  
ATOM   1196  HA  LYS A  84       7.081 -50.484 -66.274  1.00 14.960          H  
ATOM   1197 1HB  LYS A  84       9.860 -49.960 -67.341  1.00 21.230          H  
ATOM   1198 2HB  LYS A  84       8.397 -49.093 -67.786  1.00 21.230          H  
ATOM   1199 1HG  LYS A  84       9.639 -49.120 -65.008  1.00 21.230          H  
ATOM   1200 2HG  LYS A  84       9.812 -47.869 -66.231  1.00 21.230          H  
ATOM   1201 1HD  LYS A  84       7.481 -47.301 -66.172  1.00 21.230          H  
ATOM   1202 2HD  LYS A  84       7.111 -48.571 -65.046  1.00 21.230          H  
ATOM   1203 1HE  LYS A  84       8.857 -47.408 -63.483  1.00 21.230          H  
ATOM   1204 2HE  LYS A  84       8.743 -46.064 -64.635  1.00 21.230          H  
ATOM   1205 1HZ  LYS A  84       7.250 -45.760 -62.777  1.00 21.230          H  
ATOM   1206 2HZ  LYS A  84       6.350 -45.922 -64.168  1.00 21.230          H  
ATOM   1207 3HZ  LYS A  84       6.477 -47.196 -63.062  1.00 21.230          H  
ATOM   1208  N   GLU A  85       7.297 -52.922 -67.548  1.00 11.500          N  
ATOM   1209  CA  GLU A  85       7.012 -53.872 -68.593  1.00 10.780          C  
ATOM   1210  C   GLU A  85       5.648 -53.546 -69.194  1.00 10.440          C  
ATOM   1211  O   GLU A  85       4.798 -52.908 -68.566  1.00 10.980          O  
ATOM   1212  CB  GLU A  85       7.107 -55.304 -68.040  1.00 15.380          C  
ATOM   1213  CG  GLU A  85       8.549 -55.669 -67.560  1.00 15.380          C  
ATOM   1214  CD  GLU A  85       8.712 -57.086 -67.040  1.00 15.380          C  
ATOM   1215  OE1 GLU A  85       7.721 -57.719 -66.804  1.00 15.380          O  
ATOM   1216  OE2 GLU A  85       9.830 -57.522 -66.876  1.00 15.380          O  
ATOM   1217  H   GLU A  85       7.024 -53.186 -66.594  1.00 13.800          H  
ATOM   1218  HA  GLU A  85       7.761 -53.769 -69.380  1.00 12.940          H  
ATOM   1219 1HB  GLU A  85       6.419 -55.428 -67.205  1.00 18.460          H  
ATOM   1220 2HB  GLU A  85       6.814 -56.011 -68.811  1.00 18.460          H  
ATOM   1221 1HG  GLU A  85       9.231 -55.510 -68.389  1.00 18.460          H  
ATOM   1222 2HG  GLU A  85       8.825 -54.971 -66.768  1.00 18.460          H  
ATOM   1223  N   PHE A  86       5.453 -53.977 -70.419  1.00  9.750          N  
ATOM   1224  CA  PHE A  86       4.218 -53.748 -71.158  1.00  9.610          C  
ATOM   1225  C   PHE A  86       3.482 -55.070 -71.210  1.00  9.540          C  
ATOM   1226  O   PHE A  86       3.960 -56.040 -70.617  1.00  9.340          O  
ATOM   1227  CB  PHE A  86       4.552 -53.125 -72.517  1.00 13.510          C  
ATOM   1228  CG  PHE A  86       5.225 -51.802 -72.311  1.00 13.510          C  
ATOM   1229  CD1 PHE A  86       6.588 -51.760 -72.058  1.00 13.510          C  
ATOM   1230  CD2 PHE A  86       4.522 -50.601 -72.347  1.00 13.510          C  
ATOM   1231  CE1 PHE A  86       7.227 -50.568 -71.835  1.00 13.510          C  
ATOM   1232  CE2 PHE A  86       5.172 -49.397 -72.138  1.00 13.510          C  
ATOM   1233  CZ  PHE A  86       6.527 -49.385 -71.876  1.00 13.510          C  
ATOM   1234  H   PHE A  86       6.230 -54.482 -70.849  1.00 11.700          H  
ATOM   1235  HA  PHE A  86       3.601 -53.036 -70.608  1.00 11.530          H  
ATOM   1236 1HB  PHE A  86       5.211 -53.742 -73.091  1.00 16.210          H  
ATOM   1237 2HB  PHE A  86       3.646 -52.969 -73.097  1.00 16.210          H  
ATOM   1238  HD1 PHE A  86       7.162 -52.690 -72.014  1.00 16.210          H  
ATOM   1239  HD2 PHE A  86       3.448 -50.611 -72.542  1.00 16.210          H  
ATOM   1240  HE1 PHE A  86       8.292 -50.572 -71.610  1.00 16.210          H  
ATOM   1241  HE2 PHE A  86       4.613 -48.459 -72.168  1.00 16.210          H  
ATOM   1242  HZ  PHE A  86       7.039 -48.443 -71.696  1.00 16.210          H  
ATOM   1243  N   ARG A  87       2.287 -55.134 -71.792  1.00  9.860          N  
ATOM   1244  CA  ARG A  87       1.600 -56.422 -71.736  1.00  9.950          C  
ATOM   1245  C   ARG A  87       0.838 -56.867 -72.968  1.00  9.900          C  
ATOM   1246  O   ARG A  87       0.489 -56.080 -73.855  1.00 10.140          O  
ATOM   1247  CB  ARG A  87       0.635 -56.426 -70.573  1.00 13.890          C  
ATOM   1248  CG  ARG A  87      -0.523 -55.448 -70.667  1.00 13.890          C  
ATOM   1249  CD  ARG A  87      -1.444 -55.606 -69.510  1.00 13.890          C  
ATOM   1250  NE  ARG A  87      -2.546 -54.656 -69.550  1.00 13.890          N  
ATOM   1251  CZ  ARG A  87      -3.710 -54.829 -70.222  1.00 13.890          C  
ATOM   1252  NH1 ARG A  87      -3.933 -55.922 -70.929  1.00 13.890          N  
ATOM   1253  NH2 ARG A  87      -4.636 -53.886 -70.166  1.00 13.890          N  
ATOM   1254  H   ARG A  87       1.877 -54.340 -72.265  1.00 11.830          H  
ATOM   1255  HA  ARG A  87       2.348 -57.188 -71.544  1.00 11.940          H  
ATOM   1256 1HB  ARG A  87       0.232 -57.432 -70.426  1.00 16.670          H  
ATOM   1257 2HB  ARG A  87       1.192 -56.163 -69.691  1.00 16.670          H  
ATOM   1258 1HG  ARG A  87      -0.143 -54.430 -70.667  1.00 16.670          H  
ATOM   1259 2HG  ARG A  87      -1.084 -55.629 -71.584  1.00 16.670          H  
ATOM   1260 1HD  ARG A  87      -1.846 -56.619 -69.491  1.00 16.670          H  
ATOM   1261 2HD  ARG A  87      -0.886 -55.432 -68.589  1.00 16.670          H  
ATOM   1262  HE  ARG A  87      -2.435 -53.800 -69.020  1.00 16.670          H  
ATOM   1263 1HH1 ARG A  87      -3.232 -56.656 -70.985  1.00 16.670          H  
ATOM   1264 2HH1 ARG A  87      -4.807 -56.033 -71.422  1.00 16.670          H  
ATOM   1265 1HH2 ARG A  87      -4.472 -53.047 -69.625  1.00 16.670          H  
ATOM   1266 2HH2 ARG A  87      -5.509 -54.001 -70.661  1.00 16.670          H  
ATOM   1267  N   CYS A  88       0.557 -58.159 -72.963  1.00  9.810          N  
ATOM   1268  CA  CYS A  88      -0.263 -58.845 -73.936  1.00 10.000          C  
ATOM   1269  C   CYS A  88      -1.684 -58.932 -73.404  1.00 10.800          C  
ATOM   1270  O   CYS A  88      -1.912 -58.854 -72.191  1.00 11.170          O  
ATOM   1271  CB  CYS A  88       0.267 -60.238 -74.151  1.00 13.920          C  
ATOM   1272  SG  CYS A  88       1.901 -60.235 -74.734  1.00 13.920          S  
ATOM   1273  H   CYS A  88       0.955 -58.715 -72.196  1.00 11.770          H  
ATOM   1274  HA  CYS A  88      -0.258 -58.297 -74.878  1.00 12.000          H  
ATOM   1275 1HB  CYS A  88       0.227 -60.797 -73.220  1.00 16.710          H  
ATOM   1276 2HB  CYS A  88      -0.354 -60.761 -74.880  1.00 16.710          H  
ATOM   1277  HG  CYS A  88       1.709 -59.289 -75.652  1.00 16.710          H  
ATOM   1278  N   SER A  89      -2.639 -59.180 -74.285  1.00 11.240          N  
ATOM   1279  CA  SER A  89      -4.036 -59.336 -73.885  1.00 12.140          C  
ATOM   1280  C   SER A  89      -4.252 -60.531 -72.959  1.00 12.360          C  
ATOM   1281  O   SER A  89      -5.205 -60.559 -72.180  1.00 13.080          O  
ATOM   1282  CB  SER A  89      -4.901 -59.535 -75.110  1.00 16.640          C  
ATOM   1283  OG  SER A  89      -4.623 -60.776 -75.707  1.00 16.640          O  
ATOM   1284  H   SER A  89      -2.390 -59.282 -75.272  1.00 13.490          H  
ATOM   1285  HA  SER A  89      -4.348 -58.431 -73.364  1.00 14.570          H  
ATOM   1286 1HB  SER A  89      -5.951 -59.492 -74.824  1.00 19.960          H  
ATOM   1287 2HB  SER A  89      -4.717 -58.736 -75.827  1.00 19.960          H  
ATOM   1288  HG  SER A  89      -3.764 -60.661 -76.164  1.00 19.960          H  
ATOM   1289  N   ASP A  90      -3.346 -61.515 -73.011  1.00 11.850          N  
ATOM   1290  CA  ASP A  90      -3.464 -62.698 -72.175  1.00 12.140          C  
ATOM   1291  C   ASP A  90      -2.738 -62.540 -70.837  1.00 12.130          C  
ATOM   1292  O   ASP A  90      -2.658 -63.488 -70.053  1.00 12.470          O  
ATOM   1293  CB  ASP A  90      -2.953 -63.938 -72.917  1.00 16.880          C  
ATOM   1294  CG  ASP A  90      -1.437 -63.966 -73.214  1.00 16.880          C  
ATOM   1295  OD1 ASP A  90      -0.670 -63.181 -72.655  1.00 16.880          O  
ATOM   1296  OD2 ASP A  90      -1.056 -64.772 -74.028  1.00 16.880          O  
ATOM   1297  H   ASP A  90      -2.581 -61.448 -73.669  1.00 14.220          H  
ATOM   1298  HA  ASP A  90      -4.521 -62.856 -71.961  1.00 14.570          H  
ATOM   1299 1HB  ASP A  90      -3.199 -64.825 -72.332  1.00 20.260          H  
ATOM   1300 2HB  ASP A  90      -3.486 -64.022 -73.867  1.00 20.260          H  
ATOM   1301  N   GLY A  91      -2.229 -61.338 -70.556  1.00 11.880          N  
ATOM   1302  CA  GLY A  91      -1.528 -61.064 -69.312  1.00 12.070          C  
ATOM   1303  C   GLY A  91      -0.006 -61.241 -69.364  1.00 11.510          C  
ATOM   1304  O   GLY A  91       0.673 -60.969 -68.368  1.00 11.790          O  
ATOM   1305  H   GLY A  91      -2.322 -60.574 -71.227  1.00 14.260          H  
ATOM   1306 1HA  GLY A  91      -1.750 -60.037 -69.027  1.00 14.480          H  
ATOM   1307 2HA  GLY A  91      -1.939 -61.699 -68.530  1.00 14.480          H  
ATOM   1308  N   SER A  92       0.541 -61.771 -70.460  1.00 10.890          N  
ATOM   1309  CA  SER A  92       1.993 -61.938 -70.539  1.00 10.560          C  
ATOM   1310  C   SER A  92       2.680 -60.575 -70.480  1.00 10.120          C  
ATOM   1311  O   SER A  92       2.158 -59.578 -70.991  1.00  9.890          O  
ATOM   1312  CB  SER A  92       2.410 -62.668 -71.804  1.00 14.920          C  
ATOM   1313  OG  SER A  92       1.884 -63.958 -71.848  1.00 14.920          O  
ATOM   1314  H   SER A  92      -0.058 -62.094 -71.234  1.00 13.070          H  
ATOM   1315  HA  SER A  92       2.322 -62.526 -69.682  1.00 12.670          H  
ATOM   1316 1HB  SER A  92       2.081 -62.131 -72.656  1.00 17.900          H  
ATOM   1317 2HB  SER A  92       3.496 -62.713 -71.847  1.00 17.900          H  
ATOM   1318  HG  SER A  92       0.959 -63.840 -72.185  1.00 17.900          H  
ATOM   1319  N   CYS A  93       3.865 -60.525 -69.861  1.00 10.180          N  
ATOM   1320  CA  CYS A  93       4.624 -59.276 -69.778  1.00  9.990          C  
ATOM   1321  C   CYS A  93       5.640 -59.126 -70.899  1.00  9.790          C  
ATOM   1322  O   CYS A  93       6.200 -60.107 -71.393  1.00 10.140          O  
ATOM   1323  CB  CYS A  93       5.362 -59.168 -68.451  1.00 14.060          C  
ATOM   1324  SG  CYS A  93       4.293 -59.061 -67.031  1.00 14.060          S  
ATOM   1325  H   CYS A  93       4.246 -61.369 -69.454  1.00 12.220          H  
ATOM   1326  HA  CYS A  93       3.922 -58.445 -69.838  1.00 11.990          H  
ATOM   1327 1HB  CYS A  93       6.022 -60.022 -68.320  1.00 16.870          H  
ATOM   1328 2HB  CYS A  93       5.989 -58.280 -68.465  1.00 16.870          H  
ATOM   1329  HG  CYS A  93       3.643 -57.971 -67.449  1.00 16.870          H  
ATOM   1330  N   ILE A  94       5.890 -57.877 -71.255  1.00  9.380          N  
ATOM   1331  CA  ILE A  94       6.825 -57.469 -72.285  1.00  9.290          C  
ATOM   1332  C   ILE A  94       7.996 -56.670 -71.706  1.00  9.400          C  
ATOM   1333  O   ILE A  94       7.804 -55.562 -71.205  1.00  9.290          O  
ATOM   1334  CB  ILE A  94       6.069 -56.590 -73.274  1.00 13.040          C  
ATOM   1335  CG1 ILE A  94       4.901 -57.370 -73.851  1.00 13.040          C  
ATOM   1336  CG2 ILE A  94       6.978 -56.074 -74.303  1.00 13.040          C  
ATOM   1337  CD1 ILE A  94       3.940 -56.561 -74.736  1.00 13.040          C  
ATOM   1338  H   ILE A  94       5.351 -57.154 -70.785  1.00 11.260          H  
ATOM   1339  HA  ILE A  94       7.212 -58.357 -72.787  1.00 11.150          H  
ATOM   1340  HB  ILE A  94       5.661 -55.793 -72.744  1.00 15.650          H  
ATOM   1341 1HG1 ILE A  94       5.304 -58.201 -74.373  1.00 15.650          H  
ATOM   1342 2HG1 ILE A  94       4.302 -57.752 -73.033  1.00 15.650          H  
ATOM   1343 1HG2 ILE A  94       6.463 -55.421 -74.990  1.00 15.650          H  
ATOM   1344 2HG2 ILE A  94       7.745 -55.520 -73.827  1.00 15.650          H  
ATOM   1345 3HG2 ILE A  94       7.411 -56.902 -74.850  1.00 15.650          H  
ATOM   1346 1HD1 ILE A  94       3.133 -57.209 -75.070  1.00 15.650          H  
ATOM   1347 2HD1 ILE A  94       3.519 -55.741 -74.176  1.00 15.650          H  
ATOM   1348 3HD1 ILE A  94       4.453 -56.170 -75.609  1.00 15.650          H  
ATOM   1349  N   ALA A  95       9.228 -57.156 -71.888  1.00  9.830          N  
ATOM   1350  CA  ALA A  95      10.406 -56.506 -71.278  1.00 10.170          C  
ATOM   1351  C   ALA A  95      10.587 -55.025 -71.653  1.00  9.680          C  
ATOM   1352  O   ALA A  95      11.011 -54.219 -70.823  1.00  9.100          O  
ATOM   1353  CB  ALA A  95      11.663 -57.254 -71.682  1.00 14.100          C  
ATOM   1354  H   ALA A  95       9.323 -58.041 -72.375  1.00 11.800          H  
ATOM   1355  HA  ALA A  95      10.291 -56.568 -70.196  1.00 12.200          H  
ATOM   1356 1HB  ALA A  95      12.522 -56.799 -71.190  1.00 16.920          H  
ATOM   1357 2HB  ALA A  95      11.580 -58.297 -71.379  1.00 16.920          H  
ATOM   1358 3HB  ALA A  95      11.791 -57.194 -72.762  1.00 16.920          H  
ATOM   1359  N   GLU A  96      10.276 -54.674 -72.891  1.00 10.110          N  
ATOM   1360  CA  GLU A  96      10.381 -53.305 -73.377  1.00  9.920          C  
ATOM   1361  C   GLU A  96       9.301 -53.193 -74.416  1.00  9.840          C  
ATOM   1362  O   GLU A  96       9.080 -54.142 -75.158  1.00  9.670          O  
ATOM   1363  CB  GLU A  96      11.758 -53.040 -74.015  1.00 13.960          C  
ATOM   1364  CG  GLU A  96      12.020 -53.790 -75.356  1.00 13.960          C  
ATOM   1365  CD  GLU A  96      13.401 -53.540 -75.913  1.00 13.960          C  
ATOM   1366  OE1 GLU A  96      14.322 -53.446 -75.139  1.00 13.960          O  
ATOM   1367  OE2 GLU A  96      13.534 -53.435 -77.113  1.00 13.960          O  
ATOM   1368  H   GLU A  96       9.945 -55.385 -73.526  1.00 12.130          H  
ATOM   1369  HA  GLU A  96      10.186 -52.600 -72.568  1.00 11.900          H  
ATOM   1370 1HB  GLU A  96      11.893 -51.982 -74.196  1.00 16.760          H  
ATOM   1371 2HB  GLU A  96      12.535 -53.340 -73.315  1.00 16.760          H  
ATOM   1372 1HG  GLU A  96      11.879 -54.861 -75.206  1.00 16.760          H  
ATOM   1373 2HG  GLU A  96      11.298 -53.460 -76.103  1.00 16.760          H  
ATOM   1374  N   HIS A  97       8.653 -52.057 -74.559  1.00 10.160          N  
ATOM   1375  CA  HIS A  97       7.616 -52.059 -75.570  1.00 10.410          C  
ATOM   1376  C   HIS A  97       8.260 -52.337 -76.913  1.00  9.960          C  
ATOM   1377  O   HIS A  97       9.249 -51.699 -77.288  1.00 10.170          O  
ATOM   1378  CB  HIS A  97       6.835 -50.732 -75.606  1.00 14.470          C  
ATOM   1379  CG  HIS A  97       5.553 -50.822 -76.399  1.00 14.470          C  
ATOM   1380  ND1 HIS A  97       5.522 -50.774 -77.756  1.00 14.470          N  
ATOM   1381  CD2 HIS A  97       4.267 -50.987 -76.001  1.00 14.470          C  
ATOM   1382  CE1 HIS A  97       4.270 -50.914 -78.179  1.00 14.470          C  
ATOM   1383  NE2 HIS A  97       3.491 -51.039 -77.127  1.00 14.470          N  
ATOM   1384  H   HIS A  97       8.841 -51.256 -73.975  1.00 12.190          H  
ATOM   1385  HA  HIS A  97       6.902 -52.857 -75.369  1.00 12.490          H  
ATOM   1386 1HB  HIS A  97       6.595 -50.409 -74.619  1.00 17.370          H  
ATOM   1387 2HB  HIS A  97       7.455 -49.957 -76.058  1.00 17.370          H  
ATOM   1388  HD2 HIS A  97       3.904 -51.071 -74.992  1.00 17.370          H  
ATOM   1389  HE1 HIS A  97       3.935 -50.918 -79.221  1.00 17.370          H  
ATOM   1390  HE2 HIS A  97       2.448 -51.160 -77.136  1.00 17.370          H  
ATOM   1391  N   TRP A  98       7.685 -53.250 -77.679  1.00  9.500          N  
ATOM   1392  CA  TRP A  98       8.223 -53.559 -78.988  1.00  9.280          C  
ATOM   1393  C   TRP A  98       7.607 -52.518 -79.871  1.00  8.930          C  
ATOM   1394  O   TRP A  98       6.626 -52.777 -80.569  1.00  8.890          O  
ATOM   1395  CB  TRP A  98       7.830 -54.963 -79.447  1.00 13.080          C  
ATOM   1396  CG  TRP A  98       8.436 -56.058 -78.646  1.00 13.080          C  
ATOM   1397  CD1 TRP A  98       7.836 -56.820 -77.695  1.00 13.080          C  
ATOM   1398  CD2 TRP A  98       9.795 -56.523 -78.727  1.00 13.080          C  
ATOM   1399  NE1 TRP A  98       8.740 -57.730 -77.188  1.00 13.080          N  
ATOM   1400  CE2 TRP A  98       9.930 -57.559 -77.805  1.00 13.080          C  
ATOM   1401  CE3 TRP A  98      10.894 -56.157 -79.502  1.00 13.080          C  
ATOM   1402  CZ2 TRP A  98      11.118 -58.238 -77.636  1.00 13.080          C  
ATOM   1403  CZ3 TRP A  98      12.087 -56.837 -79.331  1.00 13.080          C  
ATOM   1404  CH2 TRP A  98      12.197 -57.852 -78.420  1.00 13.080          C  
ATOM   1405  H   TRP A  98       6.861 -53.734 -77.355  1.00 11.400          H  
ATOM   1406  HA  TRP A  98       9.308 -53.452 -78.984  1.00 11.140          H  
ATOM   1407 1HB  TRP A  98       6.745 -55.075 -79.400  1.00 15.700          H  
ATOM   1408 2HB  TRP A  98       8.119 -55.109 -80.473  1.00 15.700          H  
ATOM   1409  HD1 TRP A  98       6.788 -56.739 -77.394  1.00 15.700          H  
ATOM   1410  HE1 TRP A  98       8.572 -58.477 -76.467  1.00 15.700          H  
ATOM   1411  HE3 TRP A  98      10.819 -55.354 -80.237  1.00 15.700          H  
ATOM   1412  HZ2 TRP A  98      11.213 -59.055 -76.916  1.00 15.700          H  
ATOM   1413  HZ3 TRP A  98      12.936 -56.540 -79.948  1.00 15.700          H  
ATOM   1414  HH2 TRP A  98      13.149 -58.368 -78.312  1.00 15.700          H  
ATOM   1415  N   TYR A  99       8.179 -51.328 -79.849  1.00  8.910          N  
ATOM   1416  CA  TYR A  99       7.513 -50.169 -80.422  1.00  8.780          C  
ATOM   1417  C   TYR A  99       7.282 -50.264 -81.903  1.00  9.130          C  
ATOM   1418  O   TYR A  99       8.077 -49.792 -82.714  1.00  9.600          O  
ATOM   1419  CB  TYR A  99       8.273 -48.883 -80.108  1.00 12.340          C  
ATOM   1420  CG  TYR A  99       7.526 -47.657 -80.573  1.00 12.340          C  
ATOM   1421  CD1 TYR A  99       6.493 -47.217 -79.814  1.00 12.340          C  
ATOM   1422  CD2 TYR A  99       7.842 -46.991 -81.754  1.00 12.340          C  
ATOM   1423  CE1 TYR A  99       5.763 -46.143 -80.202  1.00 12.340          C  
ATOM   1424  CE2 TYR A  99       7.082 -45.904 -82.148  1.00 12.340          C  
ATOM   1425  CZ  TYR A  99       6.030 -45.498 -81.364  1.00 12.340          C  
ATOM   1426  OH  TYR A  99       5.222 -44.445 -81.735  1.00 12.340          O  
ATOM   1427  H   TYR A  99       9.014 -51.241 -79.272  1.00 10.690          H  
ATOM   1428  HA  TYR A  99       6.531 -50.083 -79.975  1.00 10.540          H  
ATOM   1429 1HB  TYR A  99       8.415 -48.806 -79.027  1.00 14.810          H  
ATOM   1430 2HB  TYR A  99       9.250 -48.899 -80.580  1.00 14.810          H  
ATOM   1431  HD1 TYR A  99       6.250 -47.732 -78.882  1.00 14.810          H  
ATOM   1432  HD2 TYR A  99       8.668 -47.335 -82.375  1.00 14.810          H  
ATOM   1433  HE1 TYR A  99       4.962 -45.810 -79.588  1.00 14.810          H  
ATOM   1434  HE2 TYR A  99       7.303 -45.387 -83.081  1.00 14.810          H  
ATOM   1435  HH  TYR A  99       4.367 -44.511 -81.230  1.00 14.810          H  
ATOM   1436  N   CYS A 100       6.146 -50.876 -82.231  1.00  9.090          N  
ATOM   1437  CA  CYS A 100       5.656 -51.074 -83.574  1.00  9.550          C  
ATOM   1438  C   CYS A 100       6.701 -51.838 -84.372  1.00  9.940          C  
ATOM   1439  O   CYS A 100       6.951 -51.539 -85.544  1.00 10.520          O  
ATOM   1440  CB  CYS A 100       5.364 -49.711 -84.207  1.00 13.190          C  
ATOM   1441  SG  CYS A 100       4.268 -48.632 -83.175  1.00 13.190          S  
ATOM   1442  H   CYS A 100       5.607 -51.279 -81.471  1.00 10.910          H  
ATOM   1443  HA  CYS A 100       4.739 -51.666 -83.532  1.00 11.460          H  
ATOM   1444 1HB  CYS A 100       6.295 -49.176 -84.398  1.00 15.820          H  
ATOM   1445 2HB  CYS A 100       4.872 -49.867 -85.165  1.00 15.820          H  
ATOM   1446  HG  CYS A 100       3.397 -49.560 -82.757  1.00 15.820          H  
ATOM   1447  N   ASP A 101       7.311 -52.818 -83.705  1.00  9.810          N  
ATOM   1448  CA  ASP A 101       8.356 -53.652 -84.274  1.00 10.440          C  
ATOM   1449  C   ASP A 101       7.808 -54.661 -85.277  1.00 10.970          C  
ATOM   1450  O   ASP A 101       6.609 -54.946 -85.315  1.00 11.160          O  
ATOM   1451  CB  ASP A 101       9.125 -54.350 -83.140  1.00 14.360          C  
ATOM   1452  CG  ASP A 101      10.495 -54.954 -83.531  1.00 14.360          C  
ATOM   1453  OD1 ASP A 101      10.758 -55.141 -84.713  1.00 14.360          O  
ATOM   1454  OD2 ASP A 101      11.268 -55.194 -82.652  1.00 14.360          O  
ATOM   1455  H   ASP A 101       7.019 -52.979 -82.734  1.00 11.770          H  
ATOM   1456  HA  ASP A 101       9.055 -53.001 -84.800  1.00 12.530          H  
ATOM   1457 1HB  ASP A 101       9.266 -53.649 -82.319  1.00 17.240          H  
ATOM   1458 2HB  ASP A 101       8.502 -55.169 -82.766  1.00 17.240          H  
ATOM   1459  N   GLY A 102       8.695 -55.172 -86.126  1.00 11.420          N  
ATOM   1460  CA  GLY A 102       8.348 -56.207 -87.084  1.00 12.140          C  
ATOM   1461  C   GLY A 102       8.499 -57.575 -86.430  1.00 12.280          C  
ATOM   1462  O   GLY A 102       7.799 -58.528 -86.786  1.00 12.730          O  
ATOM   1463  H   GLY A 102       9.661 -54.883 -86.012  1.00 13.700          H  
ATOM   1464 1HA  GLY A 102       7.323 -56.065 -87.425  1.00 14.570          H  
ATOM   1465 2HA  GLY A 102       9.001 -56.138 -87.952  1.00 14.570          H  
ATOM   1466  N   ASP A 103       9.444 -57.679 -85.492  1.00 12.040          N  
ATOM   1467  CA  ASP A 103       9.639 -58.936 -84.777  1.00 12.270          C  
ATOM   1468  C   ASP A 103       8.415 -59.199 -83.918  1.00 11.650          C  
ATOM   1469  O   ASP A 103       7.864 -58.270 -83.331  1.00 11.250          O  
ATOM   1470  CB  ASP A 103      10.905 -58.932 -83.913  1.00 17.090          C  
ATOM   1471  CG  ASP A 103      12.218 -59.088 -84.711  1.00 17.090          C  
ATOM   1472  OD1 ASP A 103      12.179 -59.419 -85.879  1.00 17.090          O  
ATOM   1473  OD2 ASP A 103      13.255 -58.917 -84.119  1.00 17.090          O  
ATOM   1474  H   ASP A 103      10.011 -56.852 -85.259  1.00 14.450          H  
ATOM   1475  HA  ASP A 103       9.727 -59.744 -85.503  1.00 14.720          H  
ATOM   1476 1HB  ASP A 103      10.956 -57.986 -83.361  1.00 20.500          H  
ATOM   1477 2HB  ASP A 103      10.843 -59.732 -83.174  1.00 20.500          H  
ATOM   1478  N   THR A 104       8.026 -60.463 -83.775  1.00 11.730          N  
ATOM   1479  CA  THR A 104       6.880 -60.799 -82.932  1.00 11.280          C  
ATOM   1480  C   THR A 104       7.299 -61.499 -81.644  1.00 11.330          C  
ATOM   1481  O   THR A 104       8.057 -62.469 -81.668  1.00 11.890          O  
ATOM   1482  CB  THR A 104       5.870 -61.683 -83.709  1.00 15.970          C  
ATOM   1483  OG1 THR A 104       5.381 -60.954 -84.840  1.00 15.970          O  
ATOM   1484  CG2 THR A 104       4.675 -62.076 -82.829  1.00 15.970          C  
ATOM   1485  H   THR A 104       8.516 -61.194 -84.268  1.00 14.080          H  
ATOM   1486  HA  THR A 104       6.376 -59.875 -82.668  1.00 13.540          H  
ATOM   1487  HB  THR A 104       6.370 -62.584 -84.056  1.00 19.170          H  
ATOM   1488  HG1 THR A 104       6.108 -60.784 -85.448  1.00 19.170          H  
ATOM   1489 1HG2 THR A 104       3.994 -62.678 -83.421  1.00 19.170          H  
ATOM   1490 2HG2 THR A 104       5.005 -62.649 -81.965  1.00 19.170          H  
ATOM   1491 3HG2 THR A 104       4.163 -61.173 -82.490  1.00 19.170          H  
ATOM   1492  N   ASP A 105       6.815 -60.977 -80.516  1.00 10.890          N  
ATOM   1493  CA  ASP A 105       7.056 -61.520 -79.193  1.00 11.040          C  
ATOM   1494  C   ASP A 105       5.697 -61.587 -78.526  1.00 10.760          C  
ATOM   1495  O   ASP A 105       5.494 -62.257 -77.509  1.00 10.990          O  
ATOM   1496  CB  ASP A 105       8.000 -60.597 -78.430  1.00 15.400          C  
ATOM   1497  CG  ASP A 105       8.607 -61.143 -77.093  1.00 15.400          C  
ATOM   1498  OD1 ASP A 105       9.017 -62.280 -77.050  1.00 15.400          O  
ATOM   1499  OD2 ASP A 105       8.696 -60.358 -76.143  1.00 15.400          O  
ATOM   1500  H   ASP A 105       6.191 -60.167 -80.582  1.00 13.070          H  
ATOM   1501  HA  ASP A 105       7.477 -62.522 -79.268  1.00 13.250          H  
ATOM   1502 1HB  ASP A 105       8.816 -60.295 -79.087  1.00 18.480          H  
ATOM   1503 2HB  ASP A 105       7.429 -59.706 -78.208  1.00 18.480          H  
ATOM   1504  N   CYS A 106       4.740 -60.906 -79.160  1.00 10.400          N  
ATOM   1505  CA  CYS A 106       3.390 -60.772 -78.618  1.00 10.400          C  
ATOM   1506  C   CYS A 106       2.322 -60.837 -79.705  1.00 10.900          C  
ATOM   1507  O   CYS A 106       1.731 -59.824 -80.151  1.00 11.020          O  
ATOM   1508  CB  CYS A 106       3.290 -59.463 -77.902  1.00 14.560          C  
ATOM   1509  SG  CYS A 106       4.577 -59.319 -76.726  1.00 14.560          S  
ATOM   1510  H   CYS A 106       5.023 -60.345 -79.980  1.00 12.480          H  
ATOM   1511  HA  CYS A 106       3.217 -61.581 -77.908  1.00 12.480          H  
ATOM   1512 1HB  CYS A 106       3.333 -58.639 -78.574  1.00 17.470          H  
ATOM   1513 2HB  CYS A 106       2.344 -59.416 -77.400  1.00 17.470          H  
ATOM   1514  HG  CYS A 106       4.842 -60.651 -76.678  1.00 17.470          H  
ATOM   1515  N   LYS A 107       2.066 -62.074 -80.128  1.00 11.360          N  
ATOM   1516  CA  LYS A 107       1.213 -62.381 -81.267  1.00 12.050          C  
ATOM   1517  C   LYS A 107      -0.275 -62.313 -80.933  1.00 11.960          C  
ATOM   1518  O   LYS A 107      -1.000 -63.305 -81.001  1.00 12.090          O  
ATOM   1519  CB  LYS A 107       1.562 -63.776 -81.807  1.00 16.590          C  
ATOM   1520  CG  LYS A 107       0.891 -64.168 -83.136  1.00 16.590          C  
ATOM   1521  CD  LYS A 107       1.386 -65.523 -83.619  1.00 16.590          C  
ATOM   1522  CE  LYS A 107       0.718 -65.921 -84.929  1.00 16.590          C  
ATOM   1523  NZ  LYS A 107       1.194 -67.248 -85.418  1.00 16.590          N  
ATOM   1524  H   LYS A 107       2.551 -62.829 -79.663  1.00 13.630          H  
ATOM   1525  HA  LYS A 107       1.414 -61.648 -82.049  1.00 14.460          H  
ATOM   1526 1HB  LYS A 107       2.631 -63.871 -81.924  1.00 19.910          H  
ATOM   1527 2HB  LYS A 107       1.260 -64.521 -81.071  1.00 19.910          H  
ATOM   1528 1HG  LYS A 107      -0.188 -64.223 -83.041  1.00 19.910          H  
ATOM   1529 2HG  LYS A 107       1.129 -63.417 -83.889  1.00 19.910          H  
ATOM   1530 1HD  LYS A 107       2.466 -65.485 -83.766  1.00 19.910          H  
ATOM   1531 2HD  LYS A 107       1.165 -66.279 -82.865  1.00 19.910          H  
ATOM   1532 1HE  LYS A 107      -0.359 -65.966 -84.778  1.00 19.910          H  
ATOM   1533 2HE  LYS A 107       0.939 -65.167 -85.684  1.00 19.910          H  
ATOM   1534 1HZ  LYS A 107       0.728 -67.474 -86.286  1.00 19.910          H  
ATOM   1535 2HZ  LYS A 107       2.193 -67.215 -85.572  1.00 19.910          H  
ATOM   1536 3HZ  LYS A 107       0.984 -67.958 -84.730  1.00 19.910          H  
ATOM   1537  N   ASP A 108      -0.720 -61.125 -80.570  1.00 11.930          N  
ATOM   1538  CA  ASP A 108      -2.117 -60.860 -80.302  1.00 12.040          C  
ATOM   1539  C   ASP A 108      -2.350 -59.451 -80.740  1.00 11.690          C  
ATOM   1540  O   ASP A 108      -3.452 -58.905 -80.652  1.00 11.960          O  
ATOM   1541  CB  ASP A 108      -2.478 -61.051 -78.841  1.00 16.810          C  
ATOM   1542  CG  ASP A 108      -1.758 -60.122 -77.871  1.00 16.810          C  
ATOM   1543  OD1 ASP A 108      -0.879 -59.337 -78.235  1.00 16.810          O  
ATOM   1544  OD2 ASP A 108      -2.159 -60.164 -76.727  1.00 16.810          O  
ATOM   1545  H   ASP A 108      -0.041 -60.363 -80.505  1.00 14.320          H  
ATOM   1546  HA  ASP A 108      -2.735 -61.523 -80.908  1.00 14.450          H  
ATOM   1547 1HB  ASP A 108      -3.553 -60.903 -78.722  1.00 20.170          H  
ATOM   1548 2HB  ASP A 108      -2.263 -62.083 -78.557  1.00 20.170          H  
ATOM   1549  N   GLY A 109      -1.292 -58.907 -81.320  1.00 11.240          N  
ATOM   1550  CA  GLY A 109      -1.309 -57.560 -81.845  1.00 11.040          C  
ATOM   1551  C   GLY A 109      -0.706 -56.541 -80.895  1.00 10.300          C  
ATOM   1552  O   GLY A 109      -0.519 -55.397 -81.290  1.00 10.230          O  
ATOM   1553  H   GLY A 109      -0.422 -59.448 -81.290  1.00 13.490          H  
ATOM   1554 1HA  GLY A 109      -0.764 -57.539 -82.791  1.00 13.250          H  
ATOM   1555 2HA  GLY A 109      -2.335 -57.276 -82.074  1.00 13.250          H  
ATOM   1556  N   SER A 110      -0.360 -56.928 -79.662  1.00  9.900          N  
ATOM   1557  CA  SER A 110       0.236 -55.971 -78.733  1.00  9.420          C  
ATOM   1558  C   SER A 110       1.510 -55.397 -79.366  1.00  9.080          C  
ATOM   1559  O   SER A 110       1.745 -54.190 -79.327  1.00  8.960          O  
ATOM   1560  CB  SER A 110       0.482 -56.610 -77.377  1.00 13.380          C  
ATOM   1561  OG  SER A 110       1.015 -55.681 -76.478  1.00 13.380          O  
ATOM   1562  H   SER A 110      -0.540 -57.889 -79.335  1.00 11.880          H  
ATOM   1563  HA  SER A 110      -0.465 -55.150 -78.580  1.00 11.300          H  
ATOM   1564 1HB  SER A 110      -0.461 -56.995 -76.989  1.00 16.060          H  
ATOM   1565 2HB  SER A 110       1.151 -57.448 -77.480  1.00 16.060          H  
ATOM   1566  HG  SER A 110       0.852 -56.028 -75.567  1.00 16.060          H  
ATOM   1567  N   ASP A 111       2.300 -56.236 -80.044  1.00  9.160          N  
ATOM   1568  CA  ASP A 111       3.520 -55.747 -80.712  1.00  9.110          C  
ATOM   1569  C   ASP A 111       3.251 -54.675 -81.782  1.00  9.280          C  
ATOM   1570  O   ASP A 111       4.143 -53.921 -82.163  1.00  9.220          O  
ATOM   1571  CB  ASP A 111       4.240 -56.879 -81.433  1.00 12.770          C  
ATOM   1572  CG  ASP A 111       4.942 -57.809 -80.560  1.00 12.770          C  
ATOM   1573  OD1 ASP A 111       5.227 -57.489 -79.440  1.00 12.770          O  
ATOM   1574  OD2 ASP A 111       5.130 -58.923 -80.999  1.00 12.770          O  
ATOM   1575  H   ASP A 111       2.061 -57.236 -80.068  1.00 10.990          H  
ATOM   1576  HA  ASP A 111       4.176 -55.317 -79.954  1.00 10.930          H  
ATOM   1577 1HB  ASP A 111       3.520 -57.443 -82.026  1.00 15.330          H  
ATOM   1578 2HB  ASP A 111       4.967 -56.453 -82.133  1.00 15.330          H  
ATOM   1579  N   GLU A 112       2.044 -54.676 -82.337  1.00  9.680          N  
ATOM   1580  CA  GLU A 112       1.638 -53.781 -83.404  1.00 10.140          C  
ATOM   1581  C   GLU A 112       0.856 -52.581 -82.869  1.00 10.360          C  
ATOM   1582  O   GLU A 112       0.362 -51.758 -83.645  1.00 10.640          O  
ATOM   1583  CB  GLU A 112       0.774 -54.552 -84.404  1.00 14.010          C  
ATOM   1584  CG  GLU A 112       1.487 -55.706 -85.122  1.00 14.010          C  
ATOM   1585  CD  GLU A 112       0.549 -56.466 -86.017  1.00 14.010          C  
ATOM   1586  OE1 GLU A 112      -0.619 -56.182 -85.950  1.00 14.010          O  
ATOM   1587  OE2 GLU A 112       0.988 -57.319 -86.751  1.00 14.010          O  
ATOM   1588  H   GLU A 112       1.317 -55.275 -81.956  1.00 11.620          H  
ATOM   1589  HA  GLU A 112       2.532 -53.414 -83.908  1.00 12.170          H  
ATOM   1590 1HB  GLU A 112      -0.090 -54.964 -83.884  1.00 16.810          H  
ATOM   1591 2HB  GLU A 112       0.401 -53.867 -85.164  1.00 16.810          H  
ATOM   1592 1HG  GLU A 112       2.307 -55.303 -85.716  1.00 16.810          H  
ATOM   1593 2HG  GLU A 112       1.909 -56.381 -84.379  1.00 16.810          H  
ATOM   1594  N   GLU A 113       0.738 -52.480 -81.544  1.00 10.450          N  
ATOM   1595  CA  GLU A 113      -0.022 -51.426 -80.894  1.00 10.920          C  
ATOM   1596  C   GLU A 113       0.415 -50.064 -81.361  1.00 11.040          C  
ATOM   1597  O   GLU A 113       1.614 -49.771 -81.380  1.00 11.190          O  
ATOM   1598  CB  GLU A 113       0.168 -51.487 -79.373  1.00 15.100          C  
ATOM   1599  CG  GLU A 113      -0.631 -50.459 -78.577  1.00 15.100          C  
ATOM   1600  CD  GLU A 113      -0.424 -50.553 -77.089  1.00 15.100          C  
ATOM   1601  OE1 GLU A 113       0.599 -51.044 -76.647  1.00 15.100          O  
ATOM   1602  OE2 GLU A 113      -1.302 -50.124 -76.383  1.00 15.100          O  
ATOM   1603  H   GLU A 113       1.174 -53.183 -80.941  1.00 12.540          H  
ATOM   1604  HA  GLU A 113      -1.077 -51.558 -81.136  1.00 13.100          H  
ATOM   1605 1HB  GLU A 113      -0.130 -52.472 -79.018  1.00 18.120          H  
ATOM   1606 2HB  GLU A 113       1.222 -51.364 -79.136  1.00 18.120          H  
ATOM   1607 1HG  GLU A 113      -0.336 -49.459 -78.885  1.00 18.120          H  
ATOM   1608 2HG  GLU A 113      -1.688 -50.581 -78.803  1.00 18.120          H  
ATOM   1609  N   ASN A 114      -0.548 -49.189 -81.675  1.00 11.140          N  
ATOM   1610  CA  ASN A 114      -0.219 -47.831 -82.105  1.00 11.350          C  
ATOM   1611  C   ASN A 114       0.124 -46.968 -80.893  1.00 11.160          C  
ATOM   1612  O   ASN A 114      -0.616 -46.064 -80.500  1.00 11.530          O  
ATOM   1613  CB  ASN A 114      -1.352 -47.213 -82.902  1.00 15.810          C  
ATOM   1614  CG  ASN A 114      -0.941 -45.922 -83.574  1.00 15.810          C  
ATOM   1615  OD1 ASN A 114       0.257 -45.637 -83.714  1.00 15.810          O  
ATOM   1616  ND2 ASN A 114      -1.910 -45.144 -83.998  1.00 15.810          N  
ATOM   1617  H   ASN A 114      -1.513 -49.484 -81.636  1.00 13.370          H  
ATOM   1618  HA  ASN A 114       0.671 -47.873 -82.736  1.00 13.620          H  
ATOM   1619 1HB  ASN A 114      -1.686 -47.917 -83.664  1.00 18.970          H  
ATOM   1620 2HB  ASN A 114      -2.197 -47.014 -82.244  1.00 18.970          H  
ATOM   1621 1HD2 ASN A 114      -1.696 -44.278 -84.452  1.00 18.970          H  
ATOM   1622 2HD2 ASN A 114      -2.862 -45.415 -83.863  1.00 18.970          H  
ATOM   1623  N   CYS A 115       1.244 -47.322 -80.296  1.00 10.800          N  
ATOM   1624  CA  CYS A 115       1.815 -46.720 -79.121  1.00 10.790          C  
ATOM   1625  C   CYS A 115       2.299 -45.306 -79.439  1.00 11.230          C  
ATOM   1626  O   CYS A 115       2.868 -45.094 -80.514  1.00 11.440          O  
ATOM   1627  CB  CYS A 115       2.951 -47.596 -78.604  1.00 15.110          C  
ATOM   1628  SG  CYS A 115       3.812 -46.974 -77.111  1.00 15.110          S  
ATOM   1629  H   CYS A 115       1.729 -48.102 -80.739  1.00 12.960          H  
ATOM   1630  HA  CYS A 115       1.050 -46.732 -78.358  1.00 12.950          H  
ATOM   1631 1HB  CYS A 115       2.524 -48.566 -78.348  1.00 18.130          H  
ATOM   1632 2HB  CYS A 115       3.668 -47.777 -79.387  1.00 18.130          H  
ATOM   1633  HG  CYS A 115       4.263 -45.819 -77.652  1.00 18.130          H  
ATOM   1634  N   PRO A 116       2.025 -44.304 -78.591  1.00 11.580          N  
ATOM   1635  CA  PRO A 116       2.496 -42.946 -78.740  1.00 12.190          C  
ATOM   1636  C   PRO A 116       4.006 -42.899 -78.844  1.00 12.140          C  
ATOM   1637  O   PRO A 116       4.701 -43.645 -78.141  1.00 11.860          O  
ATOM   1638  CB  PRO A 116       2.009 -42.275 -77.447  1.00 18.290          C  
ATOM   1639  CG  PRO A 116       0.793 -43.068 -77.042  1.00 18.290          C  
ATOM   1640  CD  PRO A 116       1.095 -44.494 -77.446  1.00 18.290          C  
ATOM   1641  HA  PRO A 116       2.026 -42.495 -79.629  1.00 14.630          H  
ATOM   1642 1HB  PRO A 116       2.800 -42.306 -76.685  1.00 21.940          H  
ATOM   1643 2HB  PRO A 116       1.784 -41.214 -77.634  1.00 21.940          H  
ATOM   1644 1HG  PRO A 116       0.615 -42.963 -75.959  1.00 21.940          H  
ATOM   1645 2HG  PRO A 116      -0.102 -42.671 -77.548  1.00 21.940          H  
ATOM   1646 1HD  PRO A 116       1.562 -45.052 -76.624  1.00 21.940          H  
ATOM   1647 2HD  PRO A 116       0.137 -44.928 -77.778  1.00 21.940          H  
ATOM   1648  N   SER A 117       4.499 -41.964 -79.674  1.00 12.590          N  
ATOM   1649  CA  SER A 117       5.923 -41.700 -79.952  1.00 12.710          C  
ATOM   1650  C   SER A 117       6.732 -41.316 -78.722  1.00 12.480          C  
ATOM   1651  O   SER A 117       7.960 -41.226 -78.763  1.00 12.660          O  
ATOM   1652  CB  SER A 117       6.031 -40.601 -80.984  1.00 17.750          C  
ATOM   1653  OG  SER A 117       5.527 -39.393 -80.477  1.00 17.750          O  
ATOM   1654  H   SER A 117       3.841 -41.392 -80.188  1.00 15.110          H  
ATOM   1655  HA  SER A 117       6.362 -42.608 -80.366  1.00 15.250          H  
ATOM   1656 1HB  SER A 117       7.074 -40.472 -81.270  1.00 21.300          H  
ATOM   1657 2HB  SER A 117       5.477 -40.886 -81.878  1.00 21.300          H  
ATOM   1658  HG  SER A 117       5.663 -38.737 -81.169  1.00 21.300          H  
ATOM   1659  N   ALA A 118       6.021 -41.104 -77.624  1.00 12.250          N  
ATOM   1660  CA  ALA A 118       6.572 -40.824 -76.325  1.00 12.190          C  
ATOM   1661  C   ALA A 118       7.448 -41.983 -75.882  1.00 12.060          C  
ATOM   1662  O   ALA A 118       8.393 -41.780 -75.121  1.00 12.410          O  
ATOM   1663  CB  ALA A 118       5.457 -40.603 -75.320  1.00 17.090          C  
ATOM   1664  H   ALA A 118       5.019 -41.146 -77.722  1.00 14.700          H  
ATOM   1665  HA  ALA A 118       7.190 -39.930 -76.396  1.00 14.630          H  
ATOM   1666 1HB  ALA A 118       5.888 -40.386 -74.345  1.00 20.510          H  
ATOM   1667 2HB  ALA A 118       4.840 -39.766 -75.642  1.00 20.510          H  
ATOM   1668 3HB  ALA A 118       4.848 -41.503 -75.258  1.00 20.510          H  
ATOM   1669  N   VAL A 119       7.114 -43.217 -76.320  1.00 11.730          N  
ATOM   1670  CA  VAL A 119       7.907 -44.364 -75.917  1.00 11.760          C  
ATOM   1671  C   VAL A 119       8.464 -45.218 -77.066  1.00 11.840          C  
ATOM   1672  O   VAL A 119       7.842 -46.205 -77.443  1.00 11.870          O  
ATOM   1673  CB  VAL A 119       7.048 -45.285 -74.999  1.00 16.450          C  
ATOM   1674  CG1 VAL A 119       7.864 -46.509 -74.490  1.00 16.450          C  
ATOM   1675  CG2 VAL A 119       6.539 -44.478 -73.815  1.00 16.450          C  
ATOM   1676  H   VAL A 119       6.311 -43.355 -76.949  1.00 14.080          H  
ATOM   1677  HA  VAL A 119       8.734 -44.005 -75.331  1.00 14.110          H  
ATOM   1678  HB  VAL A 119       6.203 -45.668 -75.570  1.00 19.740          H  
ATOM   1679 1HG1 VAL A 119       7.229 -47.124 -73.862  1.00 19.740          H  
ATOM   1680 2HG1 VAL A 119       8.215 -47.107 -75.313  1.00 19.740          H  
ATOM   1681 3HG1 VAL A 119       8.720 -46.160 -73.914  1.00 19.740          H  
ATOM   1682 1HG2 VAL A 119       5.928 -45.115 -73.181  1.00 19.740          H  
ATOM   1683 2HG2 VAL A 119       7.383 -44.096 -73.241  1.00 19.740          H  
ATOM   1684 3HG2 VAL A 119       5.938 -43.646 -74.161  1.00 19.740          H  
ATOM   1685  N   PRO A 120       9.666 -44.896 -77.588  1.00 12.060          N  
ATOM   1686  CA  PRO A 120      10.441 -45.681 -78.528  1.00 12.440          C  
ATOM   1687  C   PRO A 120      10.717 -46.892 -77.696  1.00 12.570          C  
ATOM   1688  O   PRO A 120      10.703 -46.731 -76.477  1.00 12.850          O  
ATOM   1689  CB  PRO A 120      11.695 -44.843 -78.780  1.00 18.660          C  
ATOM   1690  CG  PRO A 120      11.289 -43.442 -78.387  1.00 18.660          C  
ATOM   1691  CD  PRO A 120      10.303 -43.623 -77.253  1.00 18.660          C  
ATOM   1692  HA  PRO A 120       9.855 -45.906 -79.431  1.00 14.930          H  
ATOM   1693 1HB  PRO A 120      12.532 -45.238 -78.177  1.00 22.390          H  
ATOM   1694 2HB  PRO A 120      11.994 -44.923 -79.835  1.00 22.390          H  
ATOM   1695 1HG  PRO A 120      12.168 -42.855 -78.085  1.00 22.390          H  
ATOM   1696 2HG  PRO A 120      10.837 -42.915 -79.243  1.00 22.390          H  
ATOM   1697 1HD  PRO A 120      10.823 -43.692 -76.292  1.00 22.390          H  
ATOM   1698 2HD  PRO A 120       9.600 -42.795 -77.291  1.00 22.390          H  
ATOM   1699  N   ALA A 121      11.030 -48.054 -78.269  1.00 12.560          N  
ATOM   1700  CA  ALA A 121      11.246 -49.181 -77.368  1.00 12.550          C  
ATOM   1701  C   ALA A 121      12.239 -48.708 -76.305  1.00 12.140          C  
ATOM   1702  O   ALA A 121      13.367 -48.357 -76.651  1.00 12.060          O  
ATOM   1703  CB  ALA A 121      11.792 -50.388 -78.105  1.00 17.570          C  
ATOM   1704  H   ALA A 121      11.112 -48.151 -79.273  1.00 15.070          H  
ATOM   1705  HA  ALA A 121      10.291 -49.453 -76.946  1.00 15.060          H  
ATOM   1706 1HB  ALA A 121      11.934 -51.210 -77.397  1.00 21.090          H  
ATOM   1707 2HB  ALA A 121      11.090 -50.695 -78.871  1.00 21.090          H  
ATOM   1708 3HB  ALA A 121      12.745 -50.141 -78.565  1.00 21.090          H  
ATOM   1709  N   PRO A 122      11.850 -48.684 -75.020  1.00 12.080          N  
ATOM   1710  CA  PRO A 122      12.606 -48.126 -73.933  1.00 11.860          C  
ATOM   1711  C   PRO A 122      13.852 -48.897 -73.525  1.00 11.500          C  
ATOM   1712  O   PRO A 122      13.737 -50.048 -73.116  1.00 11.530          O  
ATOM   1713  CB  PRO A 122      11.586 -48.148 -72.793  1.00 17.790          C  
ATOM   1714  CG  PRO A 122      10.636 -49.248 -73.130  1.00 17.790          C  
ATOM   1715  CD  PRO A 122      10.590 -49.286 -74.630  1.00 17.790          C  
ATOM   1716  HA  PRO A 122      12.805 -47.082 -74.187  1.00 14.230          H  
ATOM   1717 1HB  PRO A 122      12.096 -48.348 -71.851  1.00 21.350          H  
ATOM   1718 2HB  PRO A 122      11.107 -47.160 -72.692  1.00 21.350          H  
ATOM   1719 1HG  PRO A 122      10.990 -50.187 -72.678  1.00 21.350          H  
ATOM   1720 2HG  PRO A 122       9.661 -49.021 -72.689  1.00 21.350          H  
ATOM   1721 1HD  PRO A 122      10.561 -50.315 -74.983  1.00 21.350          H  
ATOM   1722 2HD  PRO A 122       9.754 -48.690 -74.986  1.00 21.350          H  
ATOM   1723  N   PRO A 123      15.039 -48.257 -73.537  1.00 11.340          N  
ATOM   1724  CA  PRO A 123      16.296 -48.755 -73.021  1.00 11.160          C  
ATOM   1725  C   PRO A 123      16.429 -48.259 -71.584  1.00 10.340          C  
ATOM   1726  O   PRO A 123      17.492 -48.338 -70.969  1.00 10.380          O  
ATOM   1727  CB  PRO A 123      17.310 -48.098 -73.952  1.00 16.740          C  
ATOM   1728  CG  PRO A 123      16.703 -46.727 -74.222  1.00 16.740          C  
ATOM   1729  CD  PRO A 123      15.190 -46.957 -74.259  1.00 16.740          C  
ATOM   1730  HA  PRO A 123      16.317 -49.854 -73.078  1.00 13.390          H  
ATOM   1731 1HB  PRO A 123      18.293 -48.046 -73.462  1.00 20.090          H  
ATOM   1732 2HB  PRO A 123      17.432 -48.703 -74.865  1.00 20.090          H  
ATOM   1733 1HG  PRO A 123      16.988 -46.021 -73.435  1.00 20.090          H  
ATOM   1734 2HG  PRO A 123      17.088 -46.317 -75.167  1.00 20.090          H  
ATOM   1735 1HD  PRO A 123      14.699 -46.133 -73.727  1.00 20.090          H  
ATOM   1736 2HD  PRO A 123      14.856 -47.038 -75.301  1.00 20.090          H  
ATOM   1737  N   CYS A 124      15.349 -47.637 -71.113  1.00  9.710          N  
ATOM   1738  CA  CYS A 124      15.281 -46.957 -69.853  1.00  8.930          C  
ATOM   1739  C   CYS A 124      13.860 -46.898 -69.339  1.00  8.920          C  
ATOM   1740  O   CYS A 124      12.892 -46.944 -70.106  1.00  9.370          O  
ATOM   1741  CB  CYS A 124      15.744 -45.542 -70.050  1.00 12.810          C  
ATOM   1742  SG  CYS A 124      14.712 -44.622 -71.179  1.00 12.810          S  
ATOM   1743  H   CYS A 124      14.509 -47.612 -71.662  1.00 11.650          H  
ATOM   1744  HA  CYS A 124      15.914 -47.474 -69.130  1.00 10.720          H  
ATOM   1745 1HB  CYS A 124      15.729 -45.026 -69.099  1.00 15.380          H  
ATOM   1746 2HB  CYS A 124      16.756 -45.548 -70.440  1.00 15.380          H  
ATOM   1747  HG  CYS A 124      15.712 -43.885 -71.717  1.00 15.380          H  
ATOM   1748  N   ASN A 125      13.713 -46.634 -68.060  1.00  8.560          N  
ATOM   1749  CA  ASN A 125      12.385 -46.461 -67.517  1.00  8.760          C  
ATOM   1750  C   ASN A 125      11.965 -45.064 -67.898  1.00  8.630          C  
ATOM   1751  O   ASN A 125      12.187 -44.116 -67.149  1.00  8.450          O  
ATOM   1752  CB  ASN A 125      12.403 -46.640 -66.014  1.00 12.180          C  
ATOM   1753  CG  ASN A 125      12.708 -48.050 -65.603  1.00 12.180          C  
ATOM   1754  OD1 ASN A 125      12.307 -49.012 -66.277  1.00 12.180          O  
ATOM   1755  ND2 ASN A 125      13.415 -48.193 -64.515  1.00 12.180          N  
ATOM   1756  H   ASN A 125      14.525 -46.578 -67.457  1.00 10.270          H  
ATOM   1757  HA  ASN A 125      11.696 -47.172 -67.979  1.00 10.510          H  
ATOM   1758 1HB  ASN A 125      13.165 -45.983 -65.585  1.00 14.620          H  
ATOM   1759 2HB  ASN A 125      11.449 -46.334 -65.591  1.00 14.620          H  
ATOM   1760 1HD2 ASN A 125      13.656 -49.106 -64.188  1.00 14.620          H  
ATOM   1761 2HD2 ASN A 125      13.719 -47.380 -64.004  1.00 14.620          H  
ATOM   1762  N   LEU A 126      11.329 -44.933 -69.053  1.00  8.780          N  
ATOM   1763  CA  LEU A 126      11.112 -43.618 -69.642  1.00  8.660          C  
ATOM   1764  C   LEU A 126       9.966 -42.786 -69.056  1.00  8.480          C  
ATOM   1765  O   LEU A 126       8.945 -42.495 -69.682  1.00  8.800          O  
ATOM   1766  CB  LEU A 126      10.934 -43.812 -71.148  1.00 12.170          C  
ATOM   1767  CG  LEU A 126      10.924 -42.562 -72.045  1.00 12.170          C  
ATOM   1768  CD1 LEU A 126      12.255 -41.772 -71.930  1.00 12.170          C  
ATOM   1769  CD2 LEU A 126      10.717 -43.045 -73.448  1.00 12.170          C  
ATOM   1770  H   LEU A 126      11.173 -45.785 -69.593  1.00 10.540          H  
ATOM   1771  HA  LEU A 126      12.030 -43.059 -69.481  1.00 10.390          H  
ATOM   1772 1HB  LEU A 126      11.724 -44.472 -71.501  1.00 14.610          H  
ATOM   1773 2HB  LEU A 126       9.984 -44.322 -71.307  1.00 14.610          H  
ATOM   1774  HG  LEU A 126      10.108 -41.898 -71.766  1.00 14.610          H  
ATOM   1775 1HD1 LEU A 126      12.213 -40.913 -72.597  1.00 14.610          H  
ATOM   1776 2HD1 LEU A 126      12.412 -41.414 -70.913  1.00 14.610          H  
ATOM   1777 3HD1 LEU A 126      13.083 -42.406 -72.218  1.00 14.610          H  
ATOM   1778 1HD2 LEU A 126      10.684 -42.196 -74.130  1.00 14.610          H  
ATOM   1779 2HD2 LEU A 126      11.526 -43.714 -73.736  1.00 14.610          H  
ATOM   1780 3HD2 LEU A 126       9.781 -43.574 -73.479  1.00 14.610          H  
ATOM   1781  N   GLU A 127      10.226 -42.412 -67.814  1.00  8.100          N  
ATOM   1782  CA  GLU A 127       9.515 -41.521 -66.925  1.00  7.890          C  
ATOM   1783  C   GLU A 127      10.654 -40.658 -66.402  1.00  7.070          C  
ATOM   1784  O   GLU A 127      10.482 -39.509 -65.988  1.00  6.930          O  
ATOM   1785  CB  GLU A 127       8.760 -42.240 -65.808  1.00 11.130          C  
ATOM   1786  CG  GLU A 127       7.628 -43.133 -66.290  1.00 11.130          C  
ATOM   1787  CD  GLU A 127       6.832 -43.726 -65.153  1.00 11.130          C  
ATOM   1788  OE1 GLU A 127       7.157 -43.441 -64.023  1.00 11.130          O  
ATOM   1789  OE2 GLU A 127       5.932 -44.510 -65.397  1.00 11.130          O  
ATOM   1790  H   GLU A 127      11.095 -42.775 -67.457  1.00  9.720          H  
ATOM   1791  HA  GLU A 127       8.823 -40.897 -67.488  1.00  9.470          H  
ATOM   1792 1HB  GLU A 127       9.459 -42.861 -65.245  1.00 13.360          H  
ATOM   1793 2HB  GLU A 127       8.344 -41.505 -65.120  1.00 13.360          H  
ATOM   1794 1HG  GLU A 127       6.965 -42.551 -66.930  1.00 13.360          H  
ATOM   1795 2HG  GLU A 127       8.051 -43.938 -66.893  1.00 13.360          H  
ATOM   1796  N   GLU A 128      11.840 -41.285 -66.424  1.00  6.700          N  
ATOM   1797  CA  GLU A 128      13.116 -40.740 -65.990  1.00  6.000          C  
ATOM   1798  C   GLU A 128      13.703 -39.953 -67.153  1.00  5.940          C  
ATOM   1799  O   GLU A 128      13.351 -40.186 -68.313  1.00  6.470          O  
ATOM   1800  CB  GLU A 128      14.084 -41.867 -65.586  1.00  8.680          C  
ATOM   1801  CG  GLU A 128      13.638 -42.694 -64.378  1.00  8.680          C  
ATOM   1802  CD  GLU A 128      14.638 -43.763 -63.982  1.00  8.680          C  
ATOM   1803  OE1 GLU A 128      15.590 -43.939 -64.699  1.00  8.680          O  
ATOM   1804  OE2 GLU A 128      14.433 -44.416 -62.983  1.00  8.680          O  
ATOM   1805  H   GLU A 128      11.867 -42.242 -66.768  1.00  8.040          H  
ATOM   1806  HA  GLU A 128      12.964 -40.065 -65.148  1.00  7.200          H  
ATOM   1807 1HB  GLU A 128      14.204 -42.551 -66.427  1.00 10.420          H  
ATOM   1808 2HB  GLU A 128      15.067 -41.453 -65.372  1.00 10.420          H  
ATOM   1809 1HG  GLU A 128      13.477 -42.024 -63.554  1.00 10.420          H  
ATOM   1810 2HG  GLU A 128      12.685 -43.168 -64.614  1.00 10.420          H  
ATOM   1811  N   PHE A 129      14.588 -39.025 -66.864  1.00  5.390          N  
ATOM   1812  CA  PHE A 129      15.245 -38.296 -67.931  1.00  5.400          C  
ATOM   1813  C   PHE A 129      16.422 -39.063 -68.459  1.00  5.580          C  
ATOM   1814  O   PHE A 129      17.257 -39.517 -67.679  1.00  5.350          O  
ATOM   1815  CB  PHE A 129      15.759 -36.944 -67.470  1.00  7.560          C  
ATOM   1816  CG  PHE A 129      16.565 -36.299 -68.541  1.00  7.560          C  
ATOM   1817  CD1 PHE A 129      15.974 -35.664 -69.614  1.00  7.560          C  
ATOM   1818  CD2 PHE A 129      17.953 -36.374 -68.490  1.00  7.560          C  
ATOM   1819  CE1 PHE A 129      16.757 -35.115 -70.606  1.00  7.560          C  
ATOM   1820  CE2 PHE A 129      18.717 -35.840 -69.463  1.00  7.560          C  
ATOM   1821  CZ  PHE A 129      18.132 -35.206 -70.527  1.00  7.560          C  
ATOM   1822  H   PHE A 129      14.860 -38.893 -65.889  1.00  6.470          H  
ATOM   1823  HA  PHE A 129      14.534 -38.150 -68.744  1.00  6.480          H  
ATOM   1824 1HB  PHE A 129      14.927 -36.286 -67.216  1.00  9.070          H  
ATOM   1825 2HB  PHE A 129      16.367 -37.056 -66.593  1.00  9.070          H  
ATOM   1826  HD1 PHE A 129      14.888 -35.604 -69.675  1.00  9.070          H  
ATOM   1827  HD2 PHE A 129      18.434 -36.885 -67.660  1.00  9.070          H  
ATOM   1828  HE1 PHE A 129      16.292 -34.616 -71.457  1.00  9.070          H  
ATOM   1829  HE2 PHE A 129      19.793 -35.926 -69.400  1.00  9.070          H  
ATOM   1830  HZ  PHE A 129      18.755 -34.781 -71.313  1.00  9.070          H  
ATOM   1831  N   GLN A 130      16.511 -39.224 -69.775  1.00  6.130          N  
ATOM   1832  CA  GLN A 130      17.655 -39.929 -70.318  1.00  6.490          C  
ATOM   1833  C   GLN A 130      18.524 -39.006 -71.156  1.00  6.480          C  
ATOM   1834  O   GLN A 130      18.049 -38.306 -72.052  1.00  6.630          O  
ATOM   1835  CB  GLN A 130      17.235 -41.169 -71.109  1.00  8.940          C  
ATOM   1836  CG  GLN A 130      18.429 -41.968 -71.620  1.00  8.940          C  
ATOM   1837  CD  GLN A 130      18.056 -43.278 -72.217  1.00  8.940          C  
ATOM   1838  OE1 GLN A 130      17.028 -43.393 -72.894  1.00  8.940          O  
ATOM   1839  NE2 GLN A 130      18.883 -44.297 -71.973  1.00  8.940          N  
ATOM   1840  H   GLN A 130      15.800 -38.844 -70.384  1.00  7.360          H  
ATOM   1841  HA  GLN A 130      18.269 -40.275 -69.495  1.00  7.790          H  
ATOM   1842 1HB  GLN A 130      16.635 -41.821 -70.474  1.00 10.730          H  
ATOM   1843 2HB  GLN A 130      16.624 -40.875 -71.960  1.00 10.730          H  
ATOM   1844 1HG  GLN A 130      18.933 -41.391 -72.393  1.00 10.730          H  
ATOM   1845 2HG  GLN A 130      19.115 -42.148 -70.793  1.00 10.730          H  
ATOM   1846 1HE2 GLN A 130      18.693 -45.206 -72.345  1.00 10.730          H  
ATOM   1847 2HE2 GLN A 130      19.719 -44.159 -71.388  1.00 10.730          H  
ATOM   1848  N   CYS A 131      19.810 -39.060 -70.856  1.00  6.440          N  
ATOM   1849  CA  CYS A 131      20.861 -38.285 -71.506  1.00  6.590          C  
ATOM   1850  C   CYS A 131      21.182 -38.814 -72.895  1.00  7.330          C  
ATOM   1851  O   CYS A 131      20.955 -39.986 -73.181  1.00  7.670          O  
ATOM   1852  CB  CYS A 131      22.143 -38.371 -70.700  1.00  9.170          C  
ATOM   1853  SG  CYS A 131      22.120 -37.641 -69.085  1.00  9.170          S  
ATOM   1854  H   CYS A 131      20.064 -39.668 -70.082  1.00  7.730          H  
ATOM   1855  HA  CYS A 131      20.538 -37.247 -71.582  1.00  7.910          H  
ATOM   1856 1HB  CYS A 131      22.413 -39.417 -70.582  1.00 11.000          H  
ATOM   1857 2HB  CYS A 131      22.935 -37.896 -71.263  1.00 11.000          H  
ATOM   1858  N   ALA A 132      21.814 -38.000 -73.759  1.00  7.610          N  
ATOM   1859  CA  ALA A 132      22.282 -38.521 -75.057  1.00  8.380          C  
ATOM   1860  C   ALA A 132      23.306 -39.607 -74.749  1.00  8.700          C  
ATOM   1861  O   ALA A 132      23.372 -40.656 -75.391  1.00  9.330          O  
ATOM   1862  CB  ALA A 132      22.880 -37.430 -75.929  1.00 11.420          C  
ATOM   1863  H   ALA A 132      22.062 -37.045 -73.484  1.00  9.130          H  
ATOM   1864  HA  ALA A 132      21.439 -38.975 -75.578  1.00 10.060          H  
ATOM   1865 1HB  ALA A 132      23.216 -37.863 -76.870  1.00 13.710          H  
ATOM   1866 2HB  ALA A 132      22.127 -36.671 -76.126  1.00 13.710          H  
ATOM   1867 3HB  ALA A 132      23.726 -36.976 -75.419  1.00 13.710          H  
ATOM   1868  N   TYR A 133      24.046 -39.336 -73.673  1.00  8.340          N  
ATOM   1869  CA  TYR A 133      25.052 -40.186 -73.039  1.00  8.680          C  
ATOM   1870  C   TYR A 133      24.511 -41.574 -72.638  1.00  8.810          C  
ATOM   1871  O   TYR A 133      25.282 -42.512 -72.433  1.00  9.310          O  
ATOM   1872  CB  TYR A 133      25.611 -39.458 -71.816  1.00 12.020          C  
ATOM   1873  CG  TYR A 133      26.656 -40.171 -71.053  1.00 12.020          C  
ATOM   1874  CD1 TYR A 133      27.930 -40.304 -71.562  1.00 12.020          C  
ATOM   1875  CD2 TYR A 133      26.341 -40.679 -69.809  1.00 12.020          C  
ATOM   1876  CE1 TYR A 133      28.892 -40.968 -70.830  1.00 12.020          C  
ATOM   1877  CE2 TYR A 133      27.295 -41.340 -69.069  1.00 12.020          C  
ATOM   1878  CZ  TYR A 133      28.571 -41.489 -69.578  1.00 12.020          C  
ATOM   1879  OH  TYR A 133      29.530 -42.152 -68.846  1.00 12.020          O  
ATOM   1880  H   TYR A 133      23.915 -38.381 -73.305  1.00 10.010          H  
ATOM   1881  HA  TYR A 133      25.858 -40.343 -73.754  1.00 10.420          H  
ATOM   1882 1HB  TYR A 133      26.019 -38.518 -72.123  1.00 14.420          H  
ATOM   1883 2HB  TYR A 133      24.810 -39.244 -71.139  1.00 14.420          H  
ATOM   1884  HD1 TYR A 133      28.175 -39.892 -72.540  1.00 14.420          H  
ATOM   1885  HD2 TYR A 133      25.339 -40.554 -69.421  1.00 14.420          H  
ATOM   1886  HE1 TYR A 133      29.898 -41.082 -71.230  1.00 14.420          H  
ATOM   1887  HE2 TYR A 133      27.045 -41.745 -68.086  1.00 14.420          H  
ATOM   1888  HH  TYR A 133      30.351 -42.185 -69.346  1.00 14.420          H  
ATOM   1889  N   GLY A 134      23.193 -41.676 -72.433  1.00  8.460          N  
ATOM   1890  CA  GLY A 134      22.494 -42.887 -72.017  1.00  8.610          C  
ATOM   1891  C   GLY A 134      22.131 -42.962 -70.529  1.00  7.990          C  
ATOM   1892  O   GLY A 134      21.256 -43.749 -70.147  1.00  8.000          O  
ATOM   1893  H   GLY A 134      22.599 -40.884 -72.670  1.00 10.150          H  
ATOM   1894 1HA  GLY A 134      21.581 -42.963 -72.608  1.00 10.330          H  
ATOM   1895 2HA  GLY A 134      23.104 -43.750 -72.281  1.00 10.330          H  
ATOM   1896  N   ARG A 135      22.748 -42.131 -69.691  1.00  7.600          N  
ATOM   1897  CA  ARG A 135      22.432 -42.131 -68.261  1.00  7.130          C  
ATOM   1898  C   ARG A 135      20.992 -41.737 -67.989  1.00  6.510          C  
ATOM   1899  O   ARG A 135      20.463 -40.797 -68.582  1.00  6.250          O  
ATOM   1900  CB  ARG A 135      23.317 -41.195 -67.440  1.00 10.170          C  
ATOM   1901  CG  ARG A 135      22.984 -41.267 -65.933  1.00 10.170          C  
ATOM   1902  CD  ARG A 135      23.759 -40.397 -65.060  1.00 10.170          C  
ATOM   1903  NE  ARG A 135      25.160 -40.723 -64.977  1.00 10.170          N  
ATOM   1904  CZ  ARG A 135      25.705 -41.682 -64.220  1.00 10.170          C  
ATOM   1905  NH1 ARG A 135      24.967 -42.522 -63.525  1.00 10.170          N  
ATOM   1906  NH2 ARG A 135      27.019 -41.737 -64.182  1.00 10.170          N  
ATOM   1907  H   ARG A 135      23.456 -41.514 -70.062  1.00  9.120          H  
ATOM   1908  HA  ARG A 135      22.583 -43.142 -67.884  1.00  8.560          H  
ATOM   1909 1HB  ARG A 135      24.358 -41.471 -67.557  1.00 12.200          H  
ATOM   1910 2HB  ARG A 135      23.199 -40.168 -67.774  1.00 12.200          H  
ATOM   1911 1HG  ARG A 135      21.973 -40.934 -65.771  1.00 12.200          H  
ATOM   1912 2HG  ARG A 135      23.081 -42.293 -65.591  1.00 12.200          H  
ATOM   1913 1HD  ARG A 135      23.675 -39.379 -65.432  1.00 12.200          H  
ATOM   1914 2HD  ARG A 135      23.340 -40.429 -64.056  1.00 12.200          H  
ATOM   1915  HE  ARG A 135      25.835 -40.098 -65.438  1.00 12.200          H  
ATOM   1916 1HH1 ARG A 135      23.960 -42.461 -63.555  1.00 12.200          H  
ATOM   1917 2HH1 ARG A 135      25.408 -43.229 -62.957  1.00 12.200          H  
ATOM   1918 1HH2 ARG A 135      27.539 -41.008 -64.697  1.00 12.200          H  
ATOM   1919 2HH2 ARG A 135      27.496 -42.429 -63.626  1.00 12.200          H  
ATOM   1920  N   CYS A 136      20.343 -42.455 -67.076  1.00  6.410          N  
ATOM   1921  CA  CYS A 136      18.979 -42.113 -66.715  1.00  5.950          C  
ATOM   1922  C   CYS A 136      18.919 -41.564 -65.296  1.00  5.350          C  
ATOM   1923  O   CYS A 136      19.541 -42.126 -64.390  1.00  5.470          O  
ATOM   1924  CB  CYS A 136      18.133 -43.344 -66.853  1.00  8.510          C  
ATOM   1925  SG  CYS A 136      18.224 -43.931 -68.500  1.00  8.510          S  
ATOM   1926  H   CYS A 136      20.807 -43.228 -66.617  1.00  7.690          H  
ATOM   1927  HA  CYS A 136      18.617 -41.365 -67.399  1.00  7.140          H  
ATOM   1928 1HB  CYS A 136      18.482 -44.120 -66.176  1.00 10.220          H  
ATOM   1929 2HB  CYS A 136      17.088 -43.120 -66.612  1.00 10.220          H  
ATOM   1930  HG  CYS A 136      19.517 -43.618 -68.683  1.00 10.220          H  
ATOM   1931  N   ILE A 137      18.202 -40.455 -65.111  1.00  4.840          N  
ATOM   1932  CA  ILE A 137      18.061 -39.867 -63.779  1.00  4.310          C  
ATOM   1933  C   ILE A 137      16.616 -39.534 -63.424  1.00  4.170          C  
ATOM   1934  O   ILE A 137      15.769 -39.287 -64.290  1.00  4.340          O  
ATOM   1935  CB  ILE A 137      18.899 -38.565 -63.629  1.00  6.250          C  
ATOM   1936  CG1 ILE A 137      18.373 -37.481 -64.621  1.00  6.250          C  
ATOM   1937  CG2 ILE A 137      20.402 -38.871 -63.876  1.00  6.250          C  
ATOM   1938  CD1 ILE A 137      18.931 -36.082 -64.433  1.00  6.250          C  
ATOM   1939  H   ILE A 137      17.746 -40.046 -65.932  1.00  5.810          H  
ATOM   1940  HA  ILE A 137      18.421 -40.589 -63.048  1.00  5.170          H  
ATOM   1941  HB  ILE A 137      18.771 -38.174 -62.625  1.00  7.500          H  
ATOM   1942 1HG1 ILE A 137      18.595 -37.816 -65.628  1.00  7.500          H  
ATOM   1943 2HG1 ILE A 137      17.304 -37.386 -64.508  1.00  7.500          H  
ATOM   1944 1HG2 ILE A 137      21.004 -37.970 -63.751  1.00  7.500          H  
ATOM   1945 2HG2 ILE A 137      20.738 -39.623 -63.163  1.00  7.500          H  
ATOM   1946 3HG2 ILE A 137      20.532 -39.246 -64.887  1.00  7.500          H  
ATOM   1947 1HD1 ILE A 137      18.486 -35.425 -65.171  1.00  7.500          H  
ATOM   1948 2HD1 ILE A 137      18.678 -35.726 -63.433  1.00  7.500          H  
ATOM   1949 3HD1 ILE A 137      20.011 -36.073 -64.560  1.00  7.500          H  
ATOM   1950  N   LEU A 138      16.351 -39.389 -62.142  1.00  4.090          N  
ATOM   1951  CA  LEU A 138      15.041 -38.912 -61.759  1.00  4.150          C  
ATOM   1952  C   LEU A 138      15.060 -37.427 -62.079  1.00  3.760          C  
ATOM   1953  O   LEU A 138      16.111 -36.792 -61.993  1.00  3.300          O  
ATOM   1954  CB  LEU A 138      14.768 -39.137 -60.272  1.00  5.790          C  
ATOM   1955  CG  LEU A 138      14.746 -40.578 -59.734  1.00  5.790          C  
ATOM   1956  CD1 LEU A 138      14.544 -40.515 -58.218  1.00  5.790          C  
ATOM   1957  CD2 LEU A 138      13.644 -41.375 -60.393  1.00  5.790          C  
ATOM   1958  H   LEU A 138      17.052 -39.607 -61.450  1.00  4.910          H  
ATOM   1959  HA  LEU A 138      14.274 -39.389 -62.367  1.00  4.980          H  
ATOM   1960 1HB  LEU A 138      15.529 -38.633 -59.737  1.00  6.940          H  
ATOM   1961 2HB  LEU A 138      13.810 -38.673 -60.029  1.00  6.940          H  
ATOM   1962  HG  LEU A 138      15.700 -41.058 -59.931  1.00  6.940          H  
ATOM   1963 1HD1 LEU A 138      14.540 -41.524 -57.810  1.00  6.940          H  
ATOM   1964 2HD1 LEU A 138      15.345 -39.948 -57.755  1.00  6.940          H  
ATOM   1965 3HD1 LEU A 138      13.593 -40.033 -57.997  1.00  6.940          H  
ATOM   1966 1HD2 LEU A 138      13.641 -42.390 -59.995  1.00  6.940          H  
ATOM   1967 2HD2 LEU A 138      12.679 -40.907 -60.197  1.00  6.940          H  
ATOM   1968 3HD2 LEU A 138      13.814 -41.418 -61.452  1.00  6.940          H  
ATOM   1969  N   ASP A 139      13.910 -36.849 -62.414  1.00  4.160          N  
ATOM   1970  CA  ASP A 139      13.827 -35.439 -62.781  1.00  4.180          C  
ATOM   1971  C   ASP A 139      14.282 -34.531 -61.656  1.00  3.510          C  
ATOM   1972  O   ASP A 139      14.905 -33.486 -61.873  1.00  3.440          O  
ATOM   1973  CB  ASP A 139      12.381 -35.152 -63.136  1.00  5.840          C  
ATOM   1974  CG  ASP A 139      11.490 -35.565 -61.969  1.00  5.840          C  
ATOM   1975  OD1 ASP A 139      11.925 -36.462 -61.228  1.00  5.840          O  
ATOM   1976  OD2 ASP A 139      10.429 -35.033 -61.808  1.00  5.840          O  
ATOM   1977  H   ASP A 139      13.042 -37.383 -62.388  1.00  4.990          H  
ATOM   1978  HA  ASP A 139      14.463 -35.272 -63.653  1.00  5.020          H  
ATOM   1979 1HB  ASP A 139      12.249 -34.088 -63.340  1.00  7.010          H  
ATOM   1980 2HB  ASP A 139      12.097 -35.709 -64.032  1.00  7.010          H  
ATOM   1981  N   ILE A 140      14.068 -35.003 -60.448  1.00  3.450          N  
ATOM   1982  CA  ILE A 140      14.466 -34.323 -59.232  1.00  3.310          C  
ATOM   1983  C   ILE A 140      15.973 -34.056 -59.160  1.00  2.740          C  
ATOM   1984  O   ILE A 140      16.383 -33.214 -58.375  1.00  2.900          O  
ATOM   1985  CB  ILE A 140      14.014 -35.103 -57.969  1.00  4.690          C  
ATOM   1986  CG1 ILE A 140      14.065 -34.166 -56.715  1.00  4.690          C  
ATOM   1987  CG2 ILE A 140      14.910 -36.333 -57.758  1.00  4.690          C  
ATOM   1988  CD1 ILE A 140      13.343 -34.700 -55.482  1.00  4.690          C  
ATOM   1989  H   ILE A 140      13.464 -35.835 -60.419  1.00  4.140          H  
ATOM   1990  HA  ILE A 140      13.959 -33.359 -59.218  1.00  3.970          H  
ATOM   1991  HB  ILE A 140      12.983 -35.429 -58.110  1.00  5.630          H  
ATOM   1992 1HG1 ILE A 140      15.107 -34.001 -56.435  1.00  5.630          H  
ATOM   1993 2HG1 ILE A 140      13.623 -33.206 -56.982  1.00  5.630          H  
ATOM   1994 1HG2 ILE A 140      14.580 -36.903 -56.899  1.00  5.630          H  
ATOM   1995 2HG2 ILE A 140      14.840 -36.932 -58.620  1.00  5.630          H  
ATOM   1996 3HG2 ILE A 140      15.945 -36.037 -57.604  1.00  5.630          H  
ATOM   1997 1HD1 ILE A 140      13.435 -33.974 -54.670  1.00  5.630          H  
ATOM   1998 2HD1 ILE A 140      12.288 -34.850 -55.714  1.00  5.630          H  
ATOM   1999 3HD1 ILE A 140      13.778 -35.640 -55.164  1.00  5.630          H  
ATOM   2000  N   TYR A 141      16.809 -34.774 -59.933  1.00  2.410          N  
ATOM   2001  CA  TYR A 141      18.246 -34.550 -59.833  1.00  2.180          C  
ATOM   2002  C   TYR A 141      18.788 -33.557 -60.855  1.00  2.010          C  
ATOM   2003  O   TYR A 141      20.010 -33.320 -60.912  1.00  2.080          O  
ATOM   2004  CB  TYR A 141      19.025 -35.855 -60.001  1.00  3.140          C  
ATOM   2005  CG  TYR A 141      18.752 -36.901 -58.957  1.00  3.140          C  
ATOM   2006  CD1 TYR A 141      18.254 -38.111 -59.348  1.00  3.140          C  
ATOM   2007  CD2 TYR A 141      18.978 -36.651 -57.615  1.00  3.140          C  
ATOM   2008  CE1 TYR A 141      17.989 -39.087 -58.419  1.00  3.140          C  
ATOM   2009  CE2 TYR A 141      18.703 -37.623 -56.679  1.00  3.140          C  
ATOM   2010  CZ  TYR A 141      18.211 -38.839 -57.081  1.00  3.140          C  
ATOM   2011  OH  TYR A 141      17.937 -39.816 -56.154  1.00  3.140          O  
ATOM   2012  H   TYR A 141      16.447 -35.453 -60.606  1.00  2.890          H  
ATOM   2013  HA  TYR A 141      18.455 -34.138 -58.846  1.00  2.620          H  
ATOM   2014 1HB  TYR A 141      18.785 -36.279 -60.974  1.00  3.770          H  
ATOM   2015 2HB  TYR A 141      20.093 -35.641 -59.993  1.00  3.770          H  
ATOM   2016  HD1 TYR A 141      18.077 -38.296 -60.395  1.00  3.770          H  
ATOM   2017  HD2 TYR A 141      19.369 -35.687 -57.296  1.00  3.770          H  
ATOM   2018  HE1 TYR A 141      17.602 -40.050 -58.735  1.00  3.770          H  
ATOM   2019  HE2 TYR A 141      18.879 -37.423 -55.622  1.00  3.770          H  
ATOM   2020  HH  TYR A 141      18.148 -39.492 -55.275  1.00  3.770          H  
ATOM   2021  N   HIS A 142      17.923 -32.974 -61.693  1.00  2.250          N  
ATOM   2022  CA  HIS A 142      18.463 -32.014 -62.638  1.00  2.450          C  
ATOM   2023  C   HIS A 142      19.049 -30.859 -61.855  1.00  2.430          C  
ATOM   2024  O   HIS A 142      18.421 -30.345 -60.930  1.00  2.640          O  
ATOM   2025  CB  HIS A 142      17.400 -31.414 -63.568  1.00  3.350          C  
ATOM   2026  CG  HIS A 142      16.835 -32.271 -64.647  1.00  3.350          C  
ATOM   2027  ND1 HIS A 142      17.585 -32.707 -65.717  1.00  3.350          N  
ATOM   2028  CD2 HIS A 142      15.577 -32.718 -64.859  1.00  3.350          C  
ATOM   2029  CE1 HIS A 142      16.809 -33.382 -66.541  1.00  3.350          C  
ATOM   2030  NE2 HIS A 142      15.584 -33.397 -66.045  1.00  3.350          N  
ATOM   2031  H   HIS A 142      16.917 -33.178 -61.654  1.00  2.700          H  
ATOM   2032  HA  HIS A 142      19.252 -32.465 -63.239  1.00  2.940          H  
ATOM   2033 1HB  HIS A 142      16.568 -31.053 -62.962  1.00  4.020          H  
ATOM   2034 2HB  HIS A 142      17.832 -30.549 -64.056  1.00  4.020          H  
ATOM   2035  HD1 HIS A 142      18.568 -32.882 -65.666  1.00  4.020          H  
ATOM   2036  HD2 HIS A 142      14.649 -32.606 -64.299  1.00  4.020          H  
ATOM   2037  HE1 HIS A 142      17.222 -33.791 -67.452  1.00  4.020          H  
ATOM   2038  N   CYS A 143      20.237 -30.429 -62.254  1.00  2.470          N  
ATOM   2039  CA  CYS A 143      20.919 -29.285 -61.673  1.00  2.700          C  
ATOM   2040  C   CYS A 143      21.175 -29.372 -60.164  1.00  2.720          C  
ATOM   2041  O   CYS A 143      21.320 -28.337 -59.512  1.00  3.070          O  
ATOM   2042  CB  CYS A 143      20.131 -28.018 -61.976  1.00  3.690          C  
ATOM   2043  SG  CYS A 143      19.887 -27.748 -63.745  1.00  3.690          S  
ATOM   2044  H   CYS A 143      20.704 -30.891 -63.027  1.00  2.960          H  
ATOM   2045  HA  CYS A 143      21.887 -29.198 -62.170  1.00  3.240          H  
ATOM   2046 1HB  CYS A 143      19.155 -28.060 -61.493  1.00  4.430          H  
ATOM   2047 2HB  CYS A 143      20.658 -27.155 -61.574  1.00  4.430          H  
ATOM   2048  N   ASP A 144      21.381 -30.572 -59.586  1.00  2.610          N  
ATOM   2049  CA  ASP A 144      21.726 -30.611 -58.148  1.00  3.020          C  
ATOM   2050  C   ASP A 144      23.175 -30.226 -57.846  1.00  3.530          C  
ATOM   2051  O   ASP A 144      23.557 -30.083 -56.685  1.00  4.060          O  
ATOM   2052  CB  ASP A 144      21.455 -31.963 -57.478  1.00  4.060          C  
ATOM   2053  CG  ASP A 144      20.006 -32.246 -57.122  1.00  4.060          C  
ATOM   2054  OD1 ASP A 144      19.226 -31.329 -57.035  1.00  4.060          O  
ATOM   2055  OD2 ASP A 144      19.721 -33.390 -56.864  1.00  4.060          O  
ATOM   2056  H   ASP A 144      21.235 -31.447 -60.106  1.00  3.130          H  
ATOM   2057  HA  ASP A 144      21.088 -29.883 -57.644  1.00  3.620          H  
ATOM   2058 1HB  ASP A 144      21.788 -32.757 -58.151  1.00  4.880          H  
ATOM   2059 2HB  ASP A 144      22.055 -32.043 -56.570  1.00  4.880          H  
ATOM   2060  N   GLY A 145      23.992 -30.072 -58.882  1.00  3.560          N  
ATOM   2061  CA  GLY A 145      25.407 -29.732 -58.730  1.00  4.240          C  
ATOM   2062  C   GLY A 145      26.318 -30.944 -58.886  1.00  4.570          C  
ATOM   2063  O   GLY A 145      27.535 -30.803 -59.025  1.00  5.160          O  
ATOM   2064  H   GLY A 145      23.613 -30.183 -59.813  1.00  4.270          H  
ATOM   2065 1HA  GLY A 145      25.675 -28.982 -59.476  1.00  5.090          H  
ATOM   2066 2HA  GLY A 145      25.568 -29.278 -57.754  1.00  5.090          H  
ATOM   2067  N   ASP A 146      25.724 -32.126 -58.869  1.00  4.330          N  
ATOM   2068  CA  ASP A 146      26.438 -33.376 -59.061  1.00  4.790          C  
ATOM   2069  C   ASP A 146      26.480 -33.657 -60.547  1.00  4.750          C  
ATOM   2070  O   ASP A 146      25.434 -33.760 -61.184  1.00  4.290          O  
ATOM   2071  CB  ASP A 146      25.761 -34.531 -58.330  1.00  6.520          C  
ATOM   2072  CG  ASP A 146      25.898 -34.448 -56.820  1.00  6.520          C  
ATOM   2073  OD1 ASP A 146      26.988 -34.212 -56.346  1.00  6.520          O  
ATOM   2074  OD2 ASP A 146      24.913 -34.620 -56.146  1.00  6.520          O  
ATOM   2075  H   ASP A 146      24.729 -32.153 -58.725  1.00  5.200          H  
ATOM   2076  HA  ASP A 146      27.459 -33.271 -58.694  1.00  5.750          H  
ATOM   2077 1HB  ASP A 146      24.701 -34.551 -58.586  1.00  7.830          H  
ATOM   2078 2HB  ASP A 146      26.189 -35.483 -58.678  1.00  7.830          H  
ATOM   2079  N   ASP A 147      27.679 -33.700 -61.109  1.00  5.370          N  
ATOM   2080  CA  ASP A 147      27.868 -33.928 -62.539  1.00  5.520          C  
ATOM   2081  C   ASP A 147      27.944 -35.442 -62.796  1.00  5.840          C  
ATOM   2082  O   ASP A 147      29.017 -36.033 -62.649  1.00  6.560          O  
ATOM   2083  CB  ASP A 147      29.163 -33.205 -62.984  1.00  7.670          C  
ATOM   2084  CG  ASP A 147      29.456 -33.241 -64.476  1.00  7.670          C  
ATOM   2085  OD1 ASP A 147      28.803 -33.977 -65.137  1.00  7.670          O  
ATOM   2086  OD2 ASP A 147      30.324 -32.518 -64.926  1.00  7.670          O  
ATOM   2087  H   ASP A 147      28.492 -33.581 -60.521  1.00  6.440          H  
ATOM   2088  HA  ASP A 147      27.015 -33.520 -63.086  1.00  6.620          H  
ATOM   2089 1HB  ASP A 147      29.104 -32.159 -62.676  1.00  9.200          H  
ATOM   2090 2HB  ASP A 147      30.012 -33.645 -62.461  1.00  9.200          H  
ATOM   2091  N   ASP A 148      26.795 -36.094 -63.062  1.00  5.370          N  
ATOM   2092  CA  ASP A 148      26.787 -37.549 -63.204  1.00  5.680          C  
ATOM   2093  C   ASP A 148      26.692 -37.955 -64.677  1.00  5.980          C  
ATOM   2094  O   ASP A 148      27.256 -38.968 -65.125  1.00  6.450          O  
ATOM   2095  CB  ASP A 148      25.606 -38.166 -62.439  1.00  7.830          C  
ATOM   2096  CG  ASP A 148      25.603 -37.929 -60.905  1.00  7.830          C  
ATOM   2097  OD1 ASP A 148      26.616 -38.092 -60.256  1.00  7.830          O  
ATOM   2098  OD2 ASP A 148      24.543 -37.636 -60.400  1.00  7.830          O  
ATOM   2099  H   ASP A 148      25.909 -35.588 -63.218  1.00  6.440          H  
ATOM   2100  HA  ASP A 148      27.715 -37.947 -62.795  1.00  6.820          H  
ATOM   2101 1HB  ASP A 148      24.675 -37.764 -62.852  1.00  9.390          H  
ATOM   2102 2HB  ASP A 148      25.595 -39.231 -62.605  1.00  9.390          H  
ATOM   2103  N   CYS A 149      25.932 -37.183 -65.437  1.00  5.800          N  
ATOM   2104  CA  CYS A 149      25.698 -37.462 -66.839  1.00  6.230          C  
ATOM   2105  C   CYS A 149      26.814 -36.906 -67.707  1.00  6.960          C  
ATOM   2106  O   CYS A 149      27.043 -35.699 -67.752  1.00  7.020          O  
ATOM   2107  CB  CYS A 149      24.386 -36.877 -67.288  1.00  8.550          C  
ATOM   2108  SG  CYS A 149      24.100 -37.218 -68.944  1.00  8.550          S  
ATOM   2109  H   CYS A 149      25.468 -36.383 -65.005  1.00  6.960          H  
ATOM   2110  HA  CYS A 149      25.655 -38.540 -66.978  1.00  7.480          H  
ATOM   2111 1HB  CYS A 149      23.564 -37.269 -66.685  1.00 10.260          H  
ATOM   2112 2HB  CYS A 149      24.402 -35.797 -67.156  1.00 10.260          H  
ATOM   2113  N   GLY A 150      27.494 -37.787 -68.419  1.00  7.570          N  
ATOM   2114  CA  GLY A 150      28.657 -37.441 -69.227  1.00  8.340          C  
ATOM   2115  C   GLY A 150      28.445 -36.424 -70.350  1.00  8.520          C  
ATOM   2116  O   GLY A 150      29.418 -35.869 -70.851  1.00  9.020          O  
ATOM   2117  H   GLY A 150      27.229 -38.759 -68.347  1.00  9.080          H  
ATOM   2118 1HA  GLY A 150      29.428 -37.060 -68.557  1.00 10.010          H  
ATOM   2119 2HA  GLY A 150      29.065 -38.353 -69.651  1.00 10.010          H  
ATOM   2120  N   ASP A 151      27.206 -36.193 -70.792  1.00  8.180          N  
ATOM   2121  CA  ASP A 151      26.999 -35.209 -71.858  1.00  8.410          C  
ATOM   2122  C   ASP A 151      26.588 -33.863 -71.269  1.00  7.870          C  
ATOM   2123  O   ASP A 151      26.230 -32.935 -72.000  1.00  7.990          O  
ATOM   2124  CB  ASP A 151      25.961 -35.671 -72.883  1.00 11.680          C  
ATOM   2125  CG  ASP A 151      24.522 -35.780 -72.375  1.00 11.680          C  
ATOM   2126  OD1 ASP A 151      24.185 -35.252 -71.324  1.00 11.680          O  
ATOM   2127  OD2 ASP A 151      23.753 -36.472 -73.039  1.00 11.680          O  
ATOM   2128  H   ASP A 151      26.415 -36.649 -70.347  1.00  9.820          H  
ATOM   2129  HA  ASP A 151      27.941 -35.064 -72.385  1.00 10.090          H  
ATOM   2130 1HB  ASP A 151      25.960 -34.960 -73.709  1.00 14.020          H  
ATOM   2131 2HB  ASP A 151      26.268 -36.622 -73.302  1.00 14.020          H  
ATOM   2132  N   TRP A 152      26.682 -33.757 -69.944  1.00  7.360          N  
ATOM   2133  CA  TRP A 152      26.333 -32.600 -69.140  1.00  6.880          C  
ATOM   2134  C   TRP A 152      24.862 -32.176 -69.179  1.00  6.390          C  
ATOM   2135  O   TRP A 152      24.549 -31.052 -68.793  1.00  6.290          O  
ATOM   2136  CB  TRP A 152      27.193 -31.378 -69.515  1.00  9.820          C  
ATOM   2137  CG  TRP A 152      28.657 -31.596 -69.335  1.00  9.820          C  
ATOM   2138  CD1 TRP A 152      29.347 -31.496 -68.165  1.00  9.820          C  
ATOM   2139  CD2 TRP A 152      29.634 -31.939 -70.348  1.00  9.820          C  
ATOM   2140  NE1 TRP A 152      30.672 -31.760 -68.373  1.00  9.820          N  
ATOM   2141  CE2 TRP A 152      30.867 -32.037 -69.703  1.00  9.820          C  
ATOM   2142  CE3 TRP A 152      29.563 -32.170 -71.729  1.00  9.820          C  
ATOM   2143  CZ2 TRP A 152      32.024 -32.364 -70.387  1.00  9.820          C  
ATOM   2144  CZ3 TRP A 152      30.719 -32.497 -72.410  1.00  9.820          C  
ATOM   2145  CH2 TRP A 152      31.918 -32.593 -71.758  1.00  9.820          C  
ATOM   2146  H   TRP A 152      27.006 -34.567 -69.409  1.00  8.830          H  
ATOM   2147  HA  TRP A 152      26.574 -32.858 -68.107  1.00  8.260          H  
ATOM   2148 1HB  TRP A 152      27.007 -31.089 -70.544  1.00 11.790          H  
ATOM   2149 2HB  TRP A 152      26.909 -30.535 -68.889  1.00 11.790          H  
ATOM   2150  HD1 TRP A 152      28.911 -31.253 -67.192  1.00 11.790          H  
ATOM   2151  HE1 TRP A 152      31.382 -31.758 -67.643  1.00 11.790          H  
ATOM   2152  HE3 TRP A 152      28.616 -32.097 -72.257  1.00 11.790          H  
ATOM   2153  HZ2 TRP A 152      32.987 -32.445 -69.887  1.00 11.790          H  
ATOM   2154  HZ3 TRP A 152      30.650 -32.677 -73.481  1.00 11.790          H  
ATOM   2155  HH2 TRP A 152      32.809 -32.855 -72.325  1.00 11.790          H  
ATOM   2156  N   SER A 153      23.921 -33.083 -69.475  1.00  6.160          N  
ATOM   2157  CA  SER A 153      22.490 -32.724 -69.402  1.00  5.850          C  
ATOM   2158  C   SER A 153      22.070 -32.304 -67.989  1.00  5.080          C  
ATOM   2159  O   SER A 153      21.087 -31.582 -67.801  1.00  4.870          O  
ATOM   2160  CB  SER A 153      21.602 -33.869 -69.819  1.00  8.310          C  
ATOM   2161  OG  SER A 153      21.724 -34.165 -71.176  1.00  8.310          O  
ATOM   2162  H   SER A 153      24.190 -33.999 -69.863  1.00  7.390          H  
ATOM   2163  HA  SER A 153      22.315 -31.887 -70.078  1.00  7.020          H  
ATOM   2164 1HB  SER A 153      21.855 -34.739 -69.231  1.00  9.980          H  
ATOM   2165 2HB  SER A 153      20.576 -33.607 -69.594  1.00  9.980          H  
ATOM   2166  HG  SER A 153      22.590 -34.606 -71.272  1.00  9.980          H  
ATOM   2167  N   ASP A 154      22.832 -32.744 -66.992  1.00  4.830          N  
ATOM   2168  CA  ASP A 154      22.607 -32.445 -65.585  1.00  4.210          C  
ATOM   2169  C   ASP A 154      22.737 -30.953 -65.309  1.00  3.950          C  
ATOM   2170  O   ASP A 154      22.226 -30.463 -64.303  1.00  3.940          O  
ATOM   2171  CB  ASP A 154      23.602 -33.205 -64.705  1.00  6.140          C  
ATOM   2172  CG  ASP A 154      23.328 -34.690 -64.644  1.00  6.140          C  
ATOM   2173  OD1 ASP A 154      22.263 -35.100 -65.031  1.00  6.140          O  
ATOM   2174  OD2 ASP A 154      24.218 -35.437 -64.259  1.00  6.140          O  
ATOM   2175  H   ASP A 154      23.608 -33.335 -67.241  1.00  5.800          H  
ATOM   2176  HA  ASP A 154      21.596 -32.757 -65.323  1.00  5.050          H  
ATOM   2177 1HB  ASP A 154      24.614 -33.046 -65.084  1.00  7.370          H  
ATOM   2178 2HB  ASP A 154      23.573 -32.803 -63.686  1.00  7.370          H  
ATOM   2179  N   GLU A 155      23.430 -30.242 -66.206  1.00  3.930          N  
ATOM   2180  CA  GLU A 155      23.701 -28.812 -66.142  1.00  3.910          C  
ATOM   2181  C   GLU A 155      22.729 -27.988 -66.992  1.00  4.260          C  
ATOM   2182  O   GLU A 155      23.031 -26.839 -67.334  1.00  4.450          O  
ATOM   2183  CB  GLU A 155      25.138 -28.523 -66.602  1.00  5.480          C  
ATOM   2184  CG  GLU A 155      26.219 -29.112 -65.721  1.00  5.480          C  
ATOM   2185  CD  GLU A 155      26.254 -28.458 -64.371  1.00  5.480          C  
ATOM   2186  OE1 GLU A 155      26.242 -27.253 -64.316  1.00  5.480          O  
ATOM   2187  OE2 GLU A 155      26.261 -29.156 -63.400  1.00  5.480          O  
ATOM   2188  H   GLU A 155      23.793 -30.718 -67.033  1.00  4.720          H  
ATOM   2189  HA  GLU A 155      23.593 -28.490 -65.105  1.00  4.690          H  
ATOM   2190 1HB  GLU A 155      25.279 -28.907 -67.609  1.00  6.580          H  
ATOM   2191 2HB  GLU A 155      25.296 -27.446 -66.642  1.00  6.580          H  
ATOM   2192 1HG  GLU A 155      26.036 -30.180 -65.597  1.00  6.580          H  
ATOM   2193 2HG  GLU A 155      27.185 -28.991 -66.211  1.00  6.580          H  
ATOM   2194  N   SER A 156      21.574 -28.562 -67.355  1.00  4.610          N  
ATOM   2195  CA  SER A 156      20.596 -27.854 -68.176  1.00  5.150          C  
ATOM   2196  C   SER A 156      20.132 -26.537 -67.550  1.00  5.290          C  
ATOM   2197  O   SER A 156      20.418 -26.210 -66.394  1.00  5.480          O  
ATOM   2198  CB  SER A 156      19.390 -28.741 -68.457  1.00  6.990          C  
ATOM   2199  OG  SER A 156      18.640 -28.985 -67.299  1.00  6.990          O  
ATOM   2200  H   SER A 156      21.373 -29.534 -67.108  1.00  5.530          H  
ATOM   2201  HA  SER A 156      21.070 -27.622 -69.130  1.00  6.180          H  
ATOM   2202 1HB  SER A 156      18.759 -28.267 -69.204  1.00  8.390          H  
ATOM   2203 2HB  SER A 156      19.732 -29.686 -68.874  1.00  8.390          H  
ATOM   2204  HG  SER A 156      17.885 -29.512 -67.574  1.00  8.390          H  
ATOM   2205  N   ASP A 157      19.422 -25.728 -68.336  1.00  5.500          N  
ATOM   2206  CA  ASP A 157      19.026 -24.408 -67.855  1.00  5.830          C  
ATOM   2207  C   ASP A 157      17.843 -24.450 -66.897  1.00  5.490          C  
ATOM   2208  O   ASP A 157      16.718 -24.051 -67.223  1.00  5.840          O  
ATOM   2209  CB  ASP A 157      18.696 -23.487 -69.040  1.00  8.030          C  
ATOM   2210  CG  ASP A 157      18.498 -22.005 -68.645  1.00  8.030          C  
ATOM   2211  OD1 ASP A 157      18.845 -21.654 -67.538  1.00  8.030          O  
ATOM   2212  OD2 ASP A 157      18.019 -21.243 -69.462  1.00  8.030          O  
ATOM   2213  H   ASP A 157      19.179 -26.016 -69.270  1.00  6.600          H  
ATOM   2214  HA  ASP A 157      19.872 -23.979 -67.316  1.00  7.000          H  
ATOM   2215 1HB  ASP A 157      19.499 -23.541 -69.774  1.00  9.640          H  
ATOM   2216 2HB  ASP A 157      17.786 -23.837 -69.526  1.00  9.640          H  
ATOM   2217  N   CYS A 158      18.112 -24.898 -65.677  1.00  4.970          N  
ATOM   2218  CA  CYS A 158      17.089 -25.026 -64.650  1.00  4.770          C  
ATOM   2219  C   CYS A 158      16.822 -23.663 -64.055  1.00  5.220          C  
ATOM   2220  O   CYS A 158      17.175 -23.384 -62.905  1.00  5.220          O  
ATOM   2221  CB  CYS A 158      17.524 -25.943 -63.510  1.00  6.760          C  
ATOM   2222  SG  CYS A 158      17.872 -27.631 -63.980  1.00  6.760          S  
ATOM   2223  H   CYS A 158      19.071 -25.222 -65.517  1.00  5.960          H  
ATOM   2224  HA  CYS A 158      16.174 -25.409 -65.099  1.00  5.720          H  
ATOM   2225 1HB  CYS A 158      18.416 -25.530 -63.040  1.00  8.110          H  
ATOM   2226 2HB  CYS A 158      16.744 -25.965 -62.752  1.00  8.110          H  
ATOM   2227  N   SER A 159      16.190 -22.812 -64.835  1.00  5.860          N  
ATOM   2228  CA  SER A 159      15.969 -21.456 -64.397  1.00  6.460          C  
ATOM   2229  C   SER A 159      14.855 -21.411 -63.369  1.00  6.250          C  
ATOM   2230  O   SER A 159      13.676 -21.611 -63.678  1.00  6.580          O  
ATOM   2231  CB  SER A 159      15.640 -20.582 -65.587  1.00  8.800          C  
ATOM   2232  OG  SER A 159      15.333 -19.277 -65.186  1.00  8.800          O  
ATOM   2233  H   SER A 159      15.953 -23.123 -65.780  1.00  7.030          H  
ATOM   2234  HA  SER A 159      16.884 -21.084 -63.935  1.00  7.750          H  
ATOM   2235 1HB  SER A 159      16.494 -20.569 -66.272  1.00 10.560          H  
ATOM   2236 2HB  SER A 159      14.798 -21.009 -66.126  1.00 10.560          H  
ATOM   2237  HG  SER A 159      15.159 -18.791 -65.993  1.00 10.560          H  
ATOM   2238  N   SER A 160      15.270 -21.180 -62.128  1.00  6.040          N  
ATOM   2239  CA  SER A 160      14.409 -21.125 -60.959  1.00  6.140          C  
ATOM   2240  C   SER A 160      13.449 -19.974 -61.046  1.00  6.450          C  
ATOM   2241  O   SER A 160      13.775 -18.933 -61.613  1.00  7.060          O  
ATOM   2242  CB  SER A 160      15.190 -20.990 -59.683  1.00  8.560          C  
ATOM   2243  OG  SER A 160      14.298 -20.805 -58.616  1.00  8.560          O  
ATOM   2244  H   SER A 160      16.265 -21.054 -61.998  1.00  7.250          H  
ATOM   2245  HA  SER A 160      13.830 -22.049 -60.916  1.00  7.370          H  
ATOM   2246 1HB  SER A 160      15.786 -21.886 -59.518  1.00 10.270          H  
ATOM   2247 2HB  SER A 160      15.871 -20.141 -59.749  1.00 10.270          H  
ATOM   2248  HG  SER A 160      14.830 -20.837 -57.813  1.00 10.270          H  
ATOM   2249  N   HIS A 161      12.269 -20.134 -60.457  1.00  6.380          N  
ATOM   2250  CA  HIS A 161      11.268 -19.079 -60.443  1.00  6.710          C  
ATOM   2251  C   HIS A 161      11.596 -17.969 -59.448  1.00  6.930          C  
ATOM   2252  O   HIS A 161      10.952 -16.925 -59.456  1.00  7.210          O  
ATOM   2253  CB  HIS A 161       9.919 -19.669 -60.067  1.00  9.260          C  
ATOM   2254  CG  HIS A 161       9.905 -20.154 -58.664  1.00  9.260          C  
ATOM   2255  ND1 HIS A 161      10.643 -21.246 -58.246  1.00  9.260          N  
ATOM   2256  CD2 HIS A 161       9.237 -19.709 -57.576  1.00  9.260          C  
ATOM   2257  CE1 HIS A 161      10.427 -21.440 -56.950  1.00  9.260          C  
ATOM   2258  NE2 HIS A 161       9.574 -20.526 -56.532  1.00  9.260          N  
ATOM   2259  H   HIS A 161      12.050 -21.007 -59.981  1.00  7.660          H  
ATOM   2260  HA  HIS A 161      11.197 -18.632 -61.434  1.00  8.050          H  
ATOM   2261 1HB  HIS A 161       9.142 -18.912 -60.180  1.00 11.110          H  
ATOM   2262 2HB  HIS A 161       9.680 -20.499 -60.729  1.00 11.110          H  
ATOM   2263  HD2 HIS A 161       8.556 -18.860 -57.543  1.00 11.110          H  
ATOM   2264  HE1 HIS A 161      10.871 -22.223 -56.338  1.00 11.110          H  
ATOM   2265  HE2 HIS A 161       9.214 -20.429 -55.584  1.00 11.110          H  
ATOM   2266  N   GLN A 162      12.600 -18.201 -58.604  1.00  7.040          N  
ATOM   2267  CA  GLN A 162      13.011 -17.269 -57.564  1.00  7.480          C  
ATOM   2268  C   GLN A 162      13.283 -15.862 -58.131  1.00  7.210          C  
ATOM   2269  O   GLN A 162      14.025 -15.736 -59.104  1.00  6.700          O  
ATOM   2270  CB  GLN A 162      14.274 -17.794 -56.875  1.00 10.300          C  
ATOM   2271  CG  GLN A 162      14.780 -16.938 -55.722  1.00 10.300          C  
ATOM   2272  CD  GLN A 162      15.996 -17.535 -55.053  1.00 10.300          C  
ATOM   2273  OE1 GLN A 162      16.366 -18.686 -55.307  1.00 10.300          O  
ATOM   2274  NE2 GLN A 162      16.624 -16.765 -54.181  1.00 10.300          N  
ATOM   2275  H   GLN A 162      13.086 -19.092 -58.696  1.00  8.450          H  
ATOM   2276  HA  GLN A 162      12.225 -17.247 -56.831  1.00  8.980          H  
ATOM   2277 1HB  GLN A 162      14.077 -18.795 -56.490  1.00 12.360          H  
ATOM   2278 2HB  GLN A 162      15.075 -17.882 -57.611  1.00 12.360          H  
ATOM   2279 1HG  GLN A 162      15.057 -15.953 -56.097  1.00 12.360          H  
ATOM   2280 2HG  GLN A 162      13.992 -16.851 -54.976  1.00 12.360          H  
ATOM   2281 1HE2 GLN A 162      17.433 -17.110 -53.702  1.00 12.360          H  
ATOM   2282 2HE2 GLN A 162      16.297 -15.838 -53.995  1.00 12.360          H  
ATOM   2283  N   PRO A 163      12.795 -14.773 -57.483  1.00  7.660          N  
ATOM   2284  CA  PRO A 163      11.994 -14.609 -56.256  1.00  7.580          C  
ATOM   2285  C   PRO A 163      10.652 -15.331 -56.243  1.00  7.660          C  
ATOM   2286  O   PRO A 163       9.906 -15.310 -57.214  1.00  8.170          O  
ATOM   2287  CB  PRO A 163      11.765 -13.090 -56.221  1.00 11.370          C  
ATOM   2288  CG  PRO A 163      12.918 -12.513 -56.999  1.00 11.370          C  
ATOM   2289  CD  PRO A 163      13.142 -13.503 -58.112  1.00 11.370          C  
ATOM   2290  HA  PRO A 163      12.595 -14.917 -55.390  1.00  9.100          H  
ATOM   2291 1HB  PRO A 163      10.787 -12.853 -56.670  1.00 13.640          H  
ATOM   2292 2HB  PRO A 163      11.730 -12.737 -55.178  1.00 13.640          H  
ATOM   2293 1HG  PRO A 163      12.660 -11.511 -57.374  1.00 13.640          H  
ATOM   2294 2HG  PRO A 163      13.798 -12.393 -56.352  1.00 13.640          H  
ATOM   2295 1HD  PRO A 163      12.461 -13.315 -58.957  1.00 13.640          H  
ATOM   2296 2HD  PRO A 163      14.195 -13.508 -58.428  1.00 13.640          H  
ATOM   2297  N   CYS A 164      10.363 -15.948 -55.115  1.00  7.330          N  
ATOM   2298  CA  CYS A 164       9.138 -16.699 -54.891  1.00  7.600          C  
ATOM   2299  C   CYS A 164       8.037 -15.799 -54.336  1.00  8.270          C  
ATOM   2300  O   CYS A 164       8.316 -14.856 -53.596  1.00  8.330          O  
ATOM   2301  CB  CYS A 164       9.403 -17.870 -53.957  1.00 10.530          C  
ATOM   2302  SG  CYS A 164       8.011 -18.977 -53.711  1.00 10.530          S  
ATOM   2303  H   CYS A 164      11.033 -15.890 -54.362  1.00  8.800          H  
ATOM   2304  HA  CYS A 164       8.802 -17.101 -55.846  1.00  9.120          H  
ATOM   2305 1HB  CYS A 164      10.219 -18.455 -54.366  1.00 12.640          H  
ATOM   2306 2HB  CYS A 164       9.711 -17.494 -52.981  1.00 12.640          H  
ATOM   2307  N   ARG A 165       6.798 -16.063 -54.739  1.00  8.890          N  
ATOM   2308  CA  ARG A 165       5.625 -15.316 -54.277  1.00  9.630          C  
ATOM   2309  C   ARG A 165       5.464 -15.358 -52.756  1.00  9.400          C  
ATOM   2310  O   ARG A 165       5.952 -16.277 -52.104  1.00  9.050          O  
ATOM   2311  CB  ARG A 165       4.378 -15.889 -54.930  1.00 13.190          C  
ATOM   2312  CG  ARG A 165       4.022 -17.319 -54.494  1.00 13.190          C  
ATOM   2313  CD  ARG A 165       2.895 -17.864 -55.291  1.00 13.190          C  
ATOM   2314  NE  ARG A 165       2.556 -19.225 -54.896  1.00 13.190          N  
ATOM   2315  CZ  ARG A 165       1.693 -20.041 -55.522  1.00 13.190          C  
ATOM   2316  NH1 ARG A 165       1.042 -19.663 -56.609  1.00 13.190          N  
ATOM   2317  NH2 ARG A 165       1.522 -21.242 -55.010  1.00 13.190          N  
ATOM   2318  H   ARG A 165       6.665 -16.840 -55.369  1.00 10.670          H  
ATOM   2319  HA  ARG A 165       5.740 -14.277 -54.584  1.00 11.560          H  
ATOM   2320 1HB  ARG A 165       3.525 -15.257 -54.692  1.00 15.820          H  
ATOM   2321 2HB  ARG A 165       4.498 -15.888 -56.011  1.00 15.820          H  
ATOM   2322 1HG  ARG A 165       4.882 -17.981 -54.608  1.00 15.820          H  
ATOM   2323 2HG  ARG A 165       3.716 -17.318 -53.441  1.00 15.820          H  
ATOM   2324 1HD  ARG A 165       2.018 -17.235 -55.141  1.00 15.820          H  
ATOM   2325 2HD  ARG A 165       3.172 -17.869 -56.343  1.00 15.820          H  
ATOM   2326  HE  ARG A 165       2.998 -19.620 -54.052  1.00 15.820          H  
ATOM   2327 1HH1 ARG A 165       1.184 -18.741 -56.991  1.00 15.820          H  
ATOM   2328 2HH1 ARG A 165       0.400 -20.298 -57.060  1.00 15.820          H  
ATOM   2329 1HH2 ARG A 165       2.060 -21.481 -54.159  1.00 15.820          H  
ATOM   2330 2HH2 ARG A 165       0.892 -21.902 -55.431  1.00 15.820          H  
ATOM   2331  N   SER A 166       4.742 -14.372 -52.200  1.00  9.810          N  
ATOM   2332  CA  SER A 166       4.525 -14.295 -50.752  1.00  9.640          C  
ATOM   2333  C   SER A 166       3.673 -15.455 -50.251  1.00  9.790          C  
ATOM   2334  O   SER A 166       2.944 -16.087 -51.019  1.00 10.260          O  
ATOM   2335  CB  SER A 166       3.844 -12.983 -50.403  1.00 13.560          C  
ATOM   2336  OG  SER A 166       2.527 -12.961 -50.881  1.00 13.560          O  
ATOM   2337  H   SER A 166       4.345 -13.643 -52.778  1.00 11.770          H  
ATOM   2338  HA  SER A 166       5.493 -14.337 -50.249  1.00 11.570          H  
ATOM   2339 1HB  SER A 166       3.846 -12.838 -49.319  1.00 16.280          H  
ATOM   2340 2HB  SER A 166       4.403 -12.157 -50.843  1.00 16.280          H  
ATOM   2341  HG  SER A 166       1.981 -13.316 -50.153  1.00 16.280          H  
ATOM   2342  N   GLY A 167       3.733 -15.712 -48.936  1.00  9.580          N  
ATOM   2343  CA  GLY A 167       2.994 -16.813 -48.326  1.00  9.860          C  
ATOM   2344  C   GLY A 167       3.837 -18.083 -48.344  1.00  9.350          C  
ATOM   2345  O   GLY A 167       3.372 -19.165 -47.952  1.00  9.510          O  
ATOM   2346  H   GLY A 167       4.346 -15.148 -48.340  1.00 11.500          H  
ATOM   2347 1HA  GLY A 167       2.726 -16.564 -47.308  1.00 11.830          H  
ATOM   2348 2HA  GLY A 167       2.073 -16.981 -48.879  1.00 11.830          H  
ATOM   2349  N   GLU A 168       5.063 -17.934 -48.844  1.00  8.840          N  
ATOM   2350  CA  GLU A 168       6.031 -18.999 -48.991  1.00  8.350          C  
ATOM   2351  C   GLU A 168       7.431 -18.426 -48.657  1.00  7.510          C  
ATOM   2352  O   GLU A 168       7.693 -17.231 -48.824  1.00  7.400          O  
ATOM   2353  CB  GLU A 168       5.930 -19.577 -50.413  1.00 11.890          C  
ATOM   2354  CG  GLU A 168       4.478 -19.995 -50.850  1.00 11.890          C  
ATOM   2355  CD  GLU A 168       4.328 -20.714 -52.196  1.00 11.890          C  
ATOM   2356  OE1 GLU A 168       5.284 -20.995 -52.854  1.00 11.890          O  
ATOM   2357  OE2 GLU A 168       3.194 -20.964 -52.555  1.00 11.890          O  
ATOM   2358  H   GLU A 168       5.343 -17.002 -49.119  1.00 10.610          H  
ATOM   2359  HA  GLU A 168       5.816 -19.790 -48.276  1.00 10.020          H  
ATOM   2360 1HB  GLU A 168       6.305 -18.849 -51.131  1.00 14.260          H  
ATOM   2361 2HB  GLU A 168       6.538 -20.472 -50.465  1.00 14.260          H  
ATOM   2362 1HG  GLU A 168       4.010 -20.585 -50.083  1.00 14.260          H  
ATOM   2363 2HG  GLU A 168       3.905 -19.074 -50.938  1.00 14.260          H  
ATOM   2364  N   PHE A 169       8.324 -19.273 -48.169  1.00  7.110          N  
ATOM   2365  CA  PHE A 169       9.679 -18.888 -47.761  1.00  6.470          C  
ATOM   2366  C   PHE A 169      10.796 -19.413 -48.653  1.00  6.170          C  
ATOM   2367  O   PHE A 169      10.696 -20.506 -49.200  1.00  6.350          O  
ATOM   2368  CB  PHE A 169       9.913 -19.431 -46.352  1.00  9.310          C  
ATOM   2369  CG  PHE A 169       9.131 -18.753 -45.263  1.00  9.310          C  
ATOM   2370  CD1 PHE A 169       7.779 -19.021 -45.030  1.00  9.310          C  
ATOM   2371  CD2 PHE A 169       9.776 -17.878 -44.436  1.00  9.310          C  
ATOM   2372  CE1 PHE A 169       7.114 -18.388 -43.996  1.00  9.310          C  
ATOM   2373  CE2 PHE A 169       9.130 -17.271 -43.418  1.00  9.310          C  
ATOM   2374  CZ  PHE A 169       7.788 -17.515 -43.190  1.00  9.310          C  
ATOM   2375  H   PHE A 169       8.039 -20.241 -48.053  1.00  8.530          H  
ATOM   2376  HA  PHE A 169       9.732 -17.799 -47.747  1.00  7.760          H  
ATOM   2377 1HB  PHE A 169       9.648 -20.493 -46.340  1.00 11.180          H  
ATOM   2378 2HB  PHE A 169      10.973 -19.361 -46.112  1.00 11.180          H  
ATOM   2379  HD1 PHE A 169       7.254 -19.729 -45.673  1.00 11.180          H  
ATOM   2380  HD2 PHE A 169      10.836 -17.675 -44.600  1.00 11.180          H  
ATOM   2381  HE1 PHE A 169       6.060 -18.584 -43.810  1.00 11.180          H  
ATOM   2382  HE2 PHE A 169       9.689 -16.597 -42.794  1.00 11.180          H  
ATOM   2383  HZ  PHE A 169       7.269 -17.027 -42.370  1.00 11.180          H  
ATOM   2384  N   MET A 170      11.893 -18.664 -48.780  1.00  5.890          N  
ATOM   2385  CA  MET A 170      13.019 -19.224 -49.521  1.00  5.820          C  
ATOM   2386  C   MET A 170      14.082 -19.836 -48.648  1.00  5.930          C  
ATOM   2387  O   MET A 170      14.539 -19.241 -47.670  1.00  5.930          O  
ATOM   2388  CB  MET A 170      13.691 -18.208 -50.438  1.00  8.180          C  
ATOM   2389  CG  MET A 170      12.836 -17.708 -51.534  1.00  8.180          C  
ATOM   2390  SD  MET A 170      12.240 -19.065 -52.545  1.00  8.180          S  
ATOM   2391  CE  MET A 170      13.621 -19.861 -53.319  1.00  8.180          C  
ATOM   2392  H   MET A 170      11.956 -17.752 -48.347  1.00  7.070          H  
ATOM   2393  HA  MET A 170      12.648 -20.036 -50.145  1.00  6.980          H  
ATOM   2394 1HB  MET A 170      14.001 -17.349 -49.848  1.00  9.810          H  
ATOM   2395 2HB  MET A 170      14.595 -18.644 -50.863  1.00  9.810          H  
ATOM   2396 1HG  MET A 170      11.974 -17.181 -51.123  1.00  9.810          H  
ATOM   2397 2HG  MET A 170      13.402 -17.020 -52.164  1.00  9.810          H  
ATOM   2398 1HE  MET A 170      13.254 -20.676 -53.939  1.00  9.810          H  
ATOM   2399 2HE  MET A 170      14.144 -19.170 -53.928  1.00  9.810          H  
ATOM   2400 3HE  MET A 170      14.292 -20.268 -52.563  1.00  9.810          H  
ATOM   2401  N   CYS A 171      14.512 -21.009 -49.067  1.00  6.200          N  
ATOM   2402  CA  CYS A 171      15.604 -21.743 -48.457  1.00  6.650          C  
ATOM   2403  C   CYS A 171      16.873 -21.528 -49.275  1.00  6.750          C  
ATOM   2404  O   CYS A 171      16.810 -21.288 -50.482  1.00  7.050          O  
ATOM   2405  CB  CYS A 171      15.246 -23.223 -48.373  1.00  9.130          C  
ATOM   2406  SG  CYS A 171      16.498 -24.270 -47.598  1.00  9.130          S  
ATOM   2407  H   CYS A 171      14.024 -21.452 -49.842  1.00  7.440          H  
ATOM   2408  HA  CYS A 171      15.763 -21.363 -47.448  1.00  7.980          H  
ATOM   2409 1HB  CYS A 171      14.319 -23.330 -47.811  1.00 10.960          H  
ATOM   2410 2HB  CYS A 171      15.062 -23.605 -49.379  1.00 10.960          H  
ATOM   2411  N   ASP A 172      18.044 -21.601 -48.643  1.00  6.710          N  
ATOM   2412  CA  ASP A 172      19.325 -21.414 -49.347  1.00  7.040          C  
ATOM   2413  C   ASP A 172      19.523 -22.424 -50.479  1.00  7.110          C  
ATOM   2414  O   ASP A 172      20.267 -22.180 -51.431  1.00  7.530          O  
ATOM   2415  CB  ASP A 172      20.501 -21.509 -48.377  1.00  9.720          C  
ATOM   2416  CG  ASP A 172      20.619 -20.305 -47.434  1.00  9.720          C  
ATOM   2417  OD1 ASP A 172      19.971 -19.310 -47.663  1.00  9.720          O  
ATOM   2418  OD2 ASP A 172      21.361 -20.394 -46.491  1.00  9.720          O  
ATOM   2419  H   ASP A 172      18.056 -21.772 -47.648  1.00  8.050          H  
ATOM   2420  HA  ASP A 172      19.327 -20.415 -49.785  1.00  8.450          H  
ATOM   2421 1HB  ASP A 172      20.409 -22.425 -47.778  1.00 11.670          H  
ATOM   2422 2HB  ASP A 172      21.427 -21.596 -48.945  1.00 11.670          H  
ATOM   2423  N   SER A 173      18.829 -23.553 -50.369  1.00  6.800          N  
ATOM   2424  CA  SER A 173      18.832 -24.662 -51.313  1.00  6.830          C  
ATOM   2425  C   SER A 173      18.166 -24.294 -52.633  1.00  6.300          C  
ATOM   2426  O   SER A 173      18.269 -25.028 -53.618  1.00  6.310          O  
ATOM   2427  CB  SER A 173      18.071 -25.826 -50.720  1.00  9.550          C  
ATOM   2428  OG  SER A 173      16.691 -25.535 -50.619  1.00  9.550          O  
ATOM   2429  H   SER A 173      18.245 -23.658 -49.549  1.00  8.160          H  
ATOM   2430  HA  SER A 173      19.865 -24.953 -51.503  1.00  8.200          H  
ATOM   2431 1HB  SER A 173      18.213 -26.716 -51.327  1.00 11.460          H  
ATOM   2432 2HB  SER A 173      18.462 -26.043 -49.742  1.00 11.460          H  
ATOM   2433  HG  SER A 173      16.335 -26.232 -49.994  1.00 11.460          H  
ATOM   2434  N   GLY A 174      17.444 -23.175 -52.646  1.00  6.150          N  
ATOM   2435  CA  GLY A 174      16.716 -22.720 -53.810  1.00  5.910          C  
ATOM   2436  C   GLY A 174      15.264 -23.162 -53.773  1.00  5.880          C  
ATOM   2437  O   GLY A 174      14.474 -22.753 -54.624  1.00  5.970          O  
ATOM   2438  H   GLY A 174      17.406 -22.588 -51.810  1.00  7.380          H  
ATOM   2439 1HA  GLY A 174      16.763 -21.630 -53.853  1.00  7.090          H  
ATOM   2440 2HA  GLY A 174      17.196 -23.097 -54.711  1.00  7.090          H  
ATOM   2441  N   LEU A 175      14.899 -23.998 -52.805  1.00  6.070          N  
ATOM   2442  CA  LEU A 175      13.517 -24.423 -52.743  1.00  6.410          C  
ATOM   2443  C   LEU A 175      12.648 -23.361 -52.101  1.00  6.380          C  
ATOM   2444  O   LEU A 175      13.047 -22.704 -51.131  1.00  6.410          O  
ATOM   2445  CB  LEU A 175      13.383 -25.717 -51.937  1.00  8.840          C  
ATOM   2446  CG  LEU A 175      14.090 -26.975 -52.492  1.00  8.840          C  
ATOM   2447  CD1 LEU A 175      13.947 -28.081 -51.471  1.00  8.840          C  
ATOM   2448  CD2 LEU A 175      13.474 -27.395 -53.825  1.00  8.840          C  
ATOM   2449  H   LEU A 175      15.584 -24.332 -52.125  1.00  7.280          H  
ATOM   2450  HA  LEU A 175      13.152 -24.577 -53.754  1.00  7.690          H  
ATOM   2451 1HB  LEU A 175      13.783 -25.533 -50.940  1.00 10.610          H  
ATOM   2452 2HB  LEU A 175      12.322 -25.947 -51.838  1.00 10.610          H  
ATOM   2453  HG  LEU A 175      15.155 -26.772 -52.632  1.00 10.610          H  
ATOM   2454 1HD1 LEU A 175      14.455 -28.987 -51.819  1.00 10.610          H  
ATOM   2455 2HD1 LEU A 175      14.398 -27.753 -50.569  1.00 10.610          H  
ATOM   2456 3HD1 LEU A 175      12.897 -28.305 -51.295  1.00 10.610          H  
ATOM   2457 1HD2 LEU A 175      13.981 -28.292 -54.185  1.00 10.610          H  
ATOM   2458 2HD2 LEU A 175      12.413 -27.608 -53.689  1.00 10.610          H  
ATOM   2459 3HD2 LEU A 175      13.593 -26.606 -54.562  1.00 10.610          H  
ATOM   2460  N   CYS A 176      11.440 -23.209 -52.635  1.00  6.440          N  
ATOM   2461  CA  CYS A 176      10.478 -22.301 -52.041  1.00  6.630          C  
ATOM   2462  C   CYS A 176       9.531 -23.160 -51.215  1.00  7.240          C  
ATOM   2463  O   CYS A 176       8.943 -24.117 -51.728  1.00  7.720          O  
ATOM   2464  CB  CYS A 176       9.713 -21.490 -53.072  1.00  9.210          C  
ATOM   2465  SG  CYS A 176       8.667 -20.276 -52.282  1.00  9.210          S  
ATOM   2466  H   CYS A 176      11.182 -23.753 -53.446  1.00  7.730          H  
ATOM   2467  HA  CYS A 176      10.991 -21.611 -51.378  1.00  7.960          H  
ATOM   2468 1HB  CYS A 176      10.400 -20.992 -53.739  1.00 11.050          H  
ATOM   2469 2HB  CYS A 176       9.082 -22.147 -53.665  1.00 11.050          H  
ATOM   2470  N   ILE A 177       9.452 -22.876 -49.932  1.00  7.310          N  
ATOM   2471  CA  ILE A 177       8.686 -23.684 -49.004  1.00  7.970          C  
ATOM   2472  C   ILE A 177       7.416 -22.997 -48.533  1.00  8.440          C  
ATOM   2473  O   ILE A 177       7.447 -21.902 -47.982  1.00  8.200          O  
ATOM   2474  CB  ILE A 177       9.558 -24.003 -47.777  1.00 10.890          C  
ATOM   2475  CG1 ILE A 177      10.923 -24.610 -48.227  1.00 10.890          C  
ATOM   2476  CG2 ILE A 177       8.818 -24.946 -46.804  1.00 10.890          C  
ATOM   2477  CD1 ILE A 177      10.880 -25.916 -49.037  1.00 10.890          C  
ATOM   2478  H   ILE A 177       9.957 -22.058 -49.607  1.00  8.770          H  
ATOM   2479  HA  ILE A 177       8.396 -24.607 -49.498  1.00  9.560          H  
ATOM   2480  HB  ILE A 177       9.786 -23.071 -47.259  1.00 13.070          H  
ATOM   2481 1HG1 ILE A 177      11.445 -23.864 -48.833  1.00 13.070          H  
ATOM   2482 2HG1 ILE A 177      11.492 -24.764 -47.334  1.00 13.070          H  
ATOM   2483 1HG2 ILE A 177       9.449 -25.140 -45.936  1.00 13.070          H  
ATOM   2484 2HG2 ILE A 177       7.896 -24.479 -46.473  1.00 13.070          H  
ATOM   2485 3HG2 ILE A 177       8.579 -25.889 -47.292  1.00 13.070          H  
ATOM   2486 1HD1 ILE A 177      11.887 -26.217 -49.280  1.00 13.070          H  
ATOM   2487 2HD1 ILE A 177      10.406 -26.712 -48.463  1.00 13.070          H  
ATOM   2488 3HD1 ILE A 177      10.333 -25.767 -49.963  1.00 13.070          H  
ATOM   2489  N   ASN A 178       6.288 -23.665 -48.685  1.00  9.240          N  
ATOM   2490  CA  ASN A 178       5.019 -23.076 -48.274  1.00  9.870          C  
ATOM   2491  C   ASN A 178       5.050 -22.712 -46.789  1.00 10.500          C  
ATOM   2492  O   ASN A 178       5.585 -23.465 -45.970  1.00 10.890          O  
ATOM   2493  CB  ASN A 178       3.854 -23.997 -48.590  1.00 13.570          C  
ATOM   2494  CG  ASN A 178       2.511 -23.317 -48.416  1.00 13.570          C  
ATOM   2495  OD1 ASN A 178       2.036 -23.082 -47.290  1.00 13.570          O  
ATOM   2496  ND2 ASN A 178       1.880 -23.004 -49.522  1.00 13.570          N  
ATOM   2497  H   ASN A 178       6.315 -24.571 -49.134  1.00 11.090          H  
ATOM   2498  HA  ASN A 178       4.877 -22.152 -48.823  1.00 11.840          H  
ATOM   2499 1HB  ASN A 178       3.938 -24.342 -49.621  1.00 16.280          H  
ATOM   2500 2HB  ASN A 178       3.885 -24.871 -47.953  1.00 16.280          H  
ATOM   2501 1HD2 ASN A 178       0.982 -22.557 -49.480  1.00 16.280          H  
ATOM   2502 2HD2 ASN A 178       2.284 -23.224 -50.413  1.00 16.280          H  
ATOM   2503  N   ALA A 179       4.450 -21.571 -46.428  1.00 10.760          N  
ATOM   2504  CA  ALA A 179       4.418 -21.100 -45.045  1.00 11.530          C  
ATOM   2505  C   ALA A 179       3.756 -22.099 -44.095  1.00 11.650          C  
ATOM   2506  O   ALA A 179       3.959 -22.014 -42.888  1.00 11.210          O  
ATOM   2507  CB  ALA A 179       3.713 -19.766 -44.955  1.00 15.830          C  
ATOM   2508  H   ALA A 179       4.007 -20.968 -47.131  1.00 12.910          H  
ATOM   2509  HA  ALA A 179       5.446 -20.972 -44.716  1.00 13.840          H  
ATOM   2510 1HB  ALA A 179       3.737 -19.429 -43.926  1.00 19.000          H  
ATOM   2511 2HB  ALA A 179       4.220 -19.041 -45.584  1.00 19.000          H  
ATOM   2512 3HB  ALA A 179       2.680 -19.869 -45.280  1.00 19.000          H  
ATOM   2513  N   GLY A 180       2.966 -23.040 -44.612  1.00 12.360          N  
ATOM   2514  CA  GLY A 180       2.313 -24.064 -43.803  1.00 12.770          C  
ATOM   2515  C   GLY A 180       3.322 -24.954 -43.049  1.00 12.420          C  
ATOM   2516  O   GLY A 180       2.955 -25.658 -42.111  1.00 12.880          O  
ATOM   2517  H   GLY A 180       2.806 -23.047 -45.618  1.00 14.830          H  
ATOM   2518 1HA  GLY A 180       1.642 -23.586 -43.089  1.00 15.320          H  
ATOM   2519 2HA  GLY A 180       1.697 -24.686 -44.452  1.00 15.320          H  
ATOM   2520  N   TRP A 181       4.591 -24.930 -43.469  1.00 11.720          N  
ATOM   2521  CA  TRP A 181       5.664 -25.691 -42.844  1.00 11.500          C  
ATOM   2522  C   TRP A 181       6.447 -24.828 -41.845  1.00 10.940          C  
ATOM   2523  O   TRP A 181       7.403 -25.297 -41.201  1.00 10.630          O  
ATOM   2524  CB  TRP A 181       6.617 -26.177 -43.929  1.00 16.190          C  
ATOM   2525  CG  TRP A 181       6.007 -27.159 -44.878  1.00 16.190          C  
ATOM   2526  CD1 TRP A 181       5.338 -26.858 -46.019  1.00 16.190          C  
ATOM   2527  CD2 TRP A 181       6.045 -28.602 -44.811  1.00 16.190          C  
ATOM   2528  NE1 TRP A 181       4.936 -28.007 -46.651  1.00 16.190          N  
ATOM   2529  CE2 TRP A 181       5.364 -29.080 -45.933  1.00 16.190          C  
ATOM   2530  CE3 TRP A 181       6.599 -29.510 -43.917  1.00 16.190          C  
ATOM   2531  CZ2 TRP A 181       5.215 -30.435 -46.183  1.00 16.190          C  
ATOM   2532  CZ3 TRP A 181       6.455 -30.861 -44.176  1.00 16.190          C  
ATOM   2533  CH2 TRP A 181       5.782 -31.312 -45.274  1.00 16.190          C  
ATOM   2534  H   TRP A 181       4.833 -24.337 -44.270  1.00 14.060          H  
ATOM   2535  HA  TRP A 181       5.232 -26.543 -42.321  1.00 13.800          H  
ATOM   2536 1HB  TRP A 181       6.947 -25.317 -44.502  1.00 19.430          H  
ATOM   2537 2HB  TRP A 181       7.498 -26.627 -43.477  1.00 19.430          H  
ATOM   2538  HD1 TRP A 181       5.152 -25.855 -46.371  1.00 19.430          H  
ATOM   2539  HE1 TRP A 181       4.426 -28.064 -47.521  1.00 19.430          H  
ATOM   2540  HE3 TRP A 181       7.143 -29.171 -43.035  1.00 19.430          H  
ATOM   2541  HZ2 TRP A 181       4.688 -30.817 -47.060  1.00 19.430          H  
ATOM   2542  HZ3 TRP A 181       6.899 -31.563 -43.483  1.00 19.430          H  
ATOM   2543  HH2 TRP A 181       5.696 -32.393 -45.440  1.00 19.430          H  
ATOM   2544  N   ARG A 182       6.058 -23.561 -41.703  1.00 10.950          N  
ATOM   2545  CA  ARG A 182       6.797 -22.650 -40.861  1.00 10.520          C  
ATOM   2546  C   ARG A 182       6.589 -22.961 -39.399  1.00 10.970          C  
ATOM   2547  O   ARG A 182       5.472 -22.963 -38.885  1.00 11.670          O  
ATOM   2548  CB  ARG A 182       6.399 -21.203 -41.170  1.00 14.900          C  
ATOM   2549  CG  ARG A 182       7.075 -20.116 -40.344  1.00 14.900          C  
ATOM   2550  CD  ARG A 182       8.505 -19.983 -40.660  1.00 14.900          C  
ATOM   2551  NE  ARG A 182       9.134 -18.914 -39.919  1.00 14.900          N  
ATOM   2552  CZ  ARG A 182      10.443 -18.614 -40.006  1.00 14.900          C  
ATOM   2553  NH1 ARG A 182      11.222 -19.290 -40.827  1.00 14.900          N  
ATOM   2554  NH2 ARG A 182      10.958 -17.648 -39.281  1.00 14.900          N  
ATOM   2555  H   ARG A 182       5.237 -23.208 -42.196  1.00 13.140          H  
ATOM   2556  HA  ARG A 182       7.854 -22.768 -41.090  1.00 12.620          H  
ATOM   2557 1HB  ARG A 182       6.582 -20.991 -42.223  1.00 17.880          H  
ATOM   2558 2HB  ARG A 182       5.330 -21.088 -41.001  1.00 17.880          H  
ATOM   2559 1HG  ARG A 182       6.606 -19.160 -40.573  1.00 17.880          H  
ATOM   2560 2HG  ARG A 182       6.955 -20.314 -39.295  1.00 17.880          H  
ATOM   2561 1HD  ARG A 182       9.010 -20.901 -40.386  1.00 17.880          H  
ATOM   2562 2HD  ARG A 182       8.635 -19.802 -41.719  1.00 17.880          H  
ATOM   2563  HE  ARG A 182       8.542 -18.338 -39.293  1.00 17.880          H  
ATOM   2564 1HH1 ARG A 182      10.841 -20.028 -41.396  1.00 17.880          H  
ATOM   2565 2HH1 ARG A 182      12.205 -19.055 -40.894  1.00 17.880          H  
ATOM   2566 1HH2 ARG A 182      10.392 -17.130 -38.624  1.00 17.880          H  
ATOM   2567 2HH2 ARG A 182      11.941 -17.421 -39.367  1.00 17.880          H  
ATOM   2568  N   CYS A 183       7.712 -23.257 -38.764  1.00 10.670          N  
ATOM   2569  CA  CYS A 183       7.840 -23.639 -37.364  1.00 11.090          C  
ATOM   2570  C   CYS A 183       7.059 -24.916 -37.044  1.00 12.000          C  
ATOM   2571  O   CYS A 183       6.672 -25.138 -35.897  1.00 12.180          O  
ATOM   2572  CB  CYS A 183       7.352 -22.507 -36.460  1.00 15.360          C  
ATOM   2573  SG  CYS A 183       8.160 -20.899 -36.768  1.00 15.360          S  
ATOM   2574  H   CYS A 183       8.544 -23.228 -39.332  1.00 12.800          H  
ATOM   2575  HA  CYS A 183       8.892 -23.821 -37.153  1.00 13.310          H  
ATOM   2576 1HB  CYS A 183       6.277 -22.376 -36.582  1.00 18.430          H  
ATOM   2577 2HB  CYS A 183       7.529 -22.778 -35.419  1.00 18.430          H  
ATOM   2578  N   ASP A 184       6.867 -25.786 -38.051  1.00 12.650          N  
ATOM   2579  CA  ASP A 184       6.175 -27.065 -37.870  1.00 13.650          C  
ATOM   2580  C   ASP A 184       6.994 -28.129 -37.133  1.00 14.320          C  
ATOM   2581  O   ASP A 184       6.501 -28.821 -36.242  1.00 15.260          O  
ATOM   2582  CB  ASP A 184       5.793 -27.636 -39.234  1.00 18.710          C  
ATOM   2583  CG  ASP A 184       5.047 -28.937 -39.136  1.00 18.710          C  
ATOM   2584  OD1 ASP A 184       3.875 -28.938 -38.843  1.00 18.710          O  
ATOM   2585  OD2 ASP A 184       5.701 -29.952 -39.297  1.00 18.710          O  
ATOM   2586  H   ASP A 184       7.178 -25.531 -38.994  1.00 15.180          H  
ATOM   2587  HA  ASP A 184       5.267 -26.877 -37.298  1.00 16.380          H  
ATOM   2588 1HB  ASP A 184       5.158 -26.914 -39.752  1.00 22.450          H  
ATOM   2589 2HB  ASP A 184       6.686 -27.773 -39.848  1.00 22.450          H  
ATOM   2590  N   GLY A 185       8.244 -28.271 -37.541  1.00 13.950          N  
ATOM   2591  CA  GLY A 185       9.159 -29.285 -37.040  1.00 14.660          C  
ATOM   2592  C   GLY A 185       9.461 -30.337 -38.106  1.00 14.810          C  
ATOM   2593  O   GLY A 185      10.573 -30.878 -38.158  1.00 15.470          O  
ATOM   2594  H   GLY A 185       8.581 -27.647 -38.255  1.00 16.740          H  
ATOM   2595 1HA  GLY A 185      10.082 -28.823 -36.723  1.00 17.590          H  
ATOM   2596 2HA  GLY A 185       8.728 -29.762 -36.161  1.00 17.590          H  
ATOM   2597  N   ASP A 186       8.536 -30.572 -39.045  1.00 14.260          N  
ATOM   2598  CA  ASP A 186       8.812 -31.544 -40.092  1.00 14.360          C  
ATOM   2599  C   ASP A 186       9.627 -30.858 -41.187  1.00 13.420          C  
ATOM   2600  O   ASP A 186       9.111 -30.472 -42.235  1.00 13.040          O  
ATOM   2601  CB  ASP A 186       7.517 -32.139 -40.644  1.00 20.060          C  
ATOM   2602  CG  ASP A 186       7.749 -33.351 -41.560  1.00 20.060          C  
ATOM   2603  OD1 ASP A 186       8.825 -33.898 -41.527  1.00 20.060          O  
ATOM   2604  OD2 ASP A 186       6.839 -33.736 -42.264  1.00 20.060          O  
ATOM   2605  H   ASP A 186       7.599 -30.138 -39.025  1.00 17.110          H  
ATOM   2606  HA  ASP A 186       9.410 -32.355 -39.676  1.00 17.230          H  
ATOM   2607 1HB  ASP A 186       6.882 -32.439 -39.810  1.00 24.080          H  
ATOM   2608 2HB  ASP A 186       6.969 -31.367 -41.181  1.00 24.080          H  
ATOM   2609  N   ALA A 187      10.907 -30.666 -40.896  1.00 13.120          N  
ATOM   2610  CA  ALA A 187      11.835 -29.935 -41.758  1.00 12.250          C  
ATOM   2611  C   ALA A 187      11.828 -30.489 -43.173  1.00 12.100          C  
ATOM   2612  O   ALA A 187      11.878 -31.709 -43.346  1.00 12.720          O  
ATOM   2613  CB  ALA A 187      13.235 -30.051 -41.174  1.00 17.500          C  
ATOM   2614  H   ALA A 187      11.202 -31.012 -39.980  1.00 15.740          H  
ATOM   2615  HA  ALA A 187      11.518 -28.896 -41.803  1.00 14.700          H  
ATOM   2616 1HB  ALA A 187      13.945 -29.519 -41.794  1.00 21.000          H  
ATOM   2617 2HB  ALA A 187      13.241 -29.637 -40.166  1.00 21.000          H  
ATOM   2618 3HB  ALA A 187      13.517 -31.098 -41.138  1.00 21.000          H  
ATOM   2619  N   ASP A 188      11.783 -29.606 -44.196  1.00 11.300          N  
ATOM   2620  CA  ASP A 188      11.753 -30.121 -45.567  1.00 11.110          C  
ATOM   2621  C   ASP A 188      12.448 -29.284 -46.684  1.00 10.320          C  
ATOM   2622  O   ASP A 188      12.035 -29.401 -47.836  1.00 10.130          O  
ATOM   2623  CB  ASP A 188      10.272 -30.327 -45.974  1.00 15.630          C  
ATOM   2624  CG  ASP A 188      10.036 -31.250 -47.211  1.00 15.630          C  
ATOM   2625  OD1 ASP A 188      10.739 -32.233 -47.343  1.00 15.630          O  
ATOM   2626  OD2 ASP A 188       9.165 -30.951 -48.009  1.00 15.630          O  
ATOM   2627  H   ASP A 188      11.753 -28.588 -44.016  1.00 13.560          H  
ATOM   2628  HA  ASP A 188      12.237 -31.097 -45.553  1.00 13.330          H  
ATOM   2629 1HB  ASP A 188       9.728 -30.753 -45.121  1.00 18.760          H  
ATOM   2630 2HB  ASP A 188       9.820 -29.354 -46.181  1.00 18.760          H  
ATOM   2631  N   CYS A 189      13.504 -28.474 -46.427  1.00 10.000          N  
ATOM   2632  CA  CYS A 189      14.044 -27.741 -47.607  1.00  9.410          C  
ATOM   2633  C   CYS A 189      15.418 -28.207 -48.088  1.00  9.840          C  
ATOM   2634  O   CYS A 189      16.128 -27.469 -48.780  1.00  9.990          O  
ATOM   2635  CB  CYS A 189      14.148 -26.239 -47.404  1.00 13.410          C  
ATOM   2636  SG  CYS A 189      15.433 -25.584 -46.315  1.00 13.410          S  
ATOM   2637  H   CYS A 189      13.866 -28.319 -45.465  1.00 12.000          H  
ATOM   2638  HA  CYS A 189      13.355 -27.884 -48.432  1.00 11.290          H  
ATOM   2639 1HB  CYS A 189      14.224 -25.771 -48.371  1.00 16.090          H  
ATOM   2640 2HB  CYS A 189      13.231 -25.931 -46.969  1.00 16.090          H  
ATOM   2641  N   ASP A 190      15.802 -29.426 -47.722  1.00 10.210          N  
ATOM   2642  CA  ASP A 190      17.101 -30.009 -48.081  1.00 10.730          C  
ATOM   2643  C   ASP A 190      18.275 -29.106 -47.678  1.00 10.760          C  
ATOM   2644  O   ASP A 190      19.254 -28.965 -48.417  1.00 11.220          O  
ATOM   2645  CB  ASP A 190      17.164 -30.331 -49.578  1.00 14.810          C  
ATOM   2646  CG  ASP A 190      16.153 -31.409 -49.997  1.00 14.810          C  
ATOM   2647  OD1 ASP A 190      15.844 -32.263 -49.186  1.00 14.810          O  
ATOM   2648  OD2 ASP A 190      15.730 -31.395 -51.134  1.00 14.810          O  
ATOM   2649  H   ASP A 190      15.149 -29.981 -47.182  1.00 12.250          H  
ATOM   2650  HA  ASP A 190      17.208 -30.949 -47.538  1.00 12.880          H  
ATOM   2651 1HB  ASP A 190      16.981 -29.426 -50.160  1.00 17.780          H  
ATOM   2652 2HB  ASP A 190      18.165 -30.680 -49.831  1.00 17.780          H  
ATOM   2653  N   ASP A 191      18.149 -28.508 -46.497  1.00 10.380          N  
ATOM   2654  CA  ASP A 191      19.112 -27.613 -45.878  1.00 10.410          C  
ATOM   2655  C   ASP A 191      18.693 -27.453 -44.426  1.00 10.580          C  
ATOM   2656  O   ASP A 191      17.741 -28.086 -43.978  1.00 10.770          O  
ATOM   2657  CB  ASP A 191      19.199 -26.271 -46.592  1.00 14.560          C  
ATOM   2658  CG  ASP A 191      20.556 -25.563 -46.448  1.00 14.560          C  
ATOM   2659  OD1 ASP A 191      21.137 -25.645 -45.379  1.00 14.560          O  
ATOM   2660  OD2 ASP A 191      21.003 -24.979 -47.394  1.00 14.560          O  
ATOM   2661  H   ASP A 191      17.314 -28.704 -45.962  1.00 12.460          H  
ATOM   2662  HA  ASP A 191      20.098 -28.076 -45.904  1.00 12.490          H  
ATOM   2663 1HB  ASP A 191      18.965 -26.399 -47.632  1.00 17.470          H  
ATOM   2664 2HB  ASP A 191      18.460 -25.627 -46.168  1.00 17.470          H  
ATOM   2665  N   GLN A 192      19.408 -26.633 -43.674  1.00 10.620          N  
ATOM   2666  CA  GLN A 192      19.074 -26.403 -42.274  1.00 10.830          C  
ATOM   2667  C   GLN A 192      18.074 -25.257 -42.051  1.00 10.050          C  
ATOM   2668  O   GLN A 192      17.684 -24.985 -40.919  1.00 10.230          O  
ATOM   2669  CB  GLN A 192      20.350 -26.123 -41.481  1.00 15.080          C  
ATOM   2670  CG  GLN A 192      21.349 -27.267 -41.513  1.00 15.080          C  
ATOM   2671  CD  GLN A 192      20.787 -28.538 -40.935  1.00 15.080          C  
ATOM   2672  OE1 GLN A 192      20.299 -28.560 -39.803  1.00 15.080          O  
ATOM   2673  NE2 GLN A 192      20.839 -29.609 -41.714  1.00 15.080          N  
ATOM   2674  H   GLN A 192      20.207 -26.161 -44.097  1.00 12.740          H  
ATOM   2675  HA  GLN A 192      18.613 -27.310 -41.884  1.00 13.000          H  
ATOM   2676 1HB  GLN A 192      20.840 -25.238 -41.886  1.00 18.090          H  
ATOM   2677 2HB  GLN A 192      20.099 -25.916 -40.442  1.00 18.090          H  
ATOM   2678 1HG  GLN A 192      21.632 -27.458 -42.547  1.00 18.090          H  
ATOM   2679 2HG  GLN A 192      22.226 -26.986 -40.932  1.00 18.090          H  
ATOM   2680 1HE2 GLN A 192      20.476 -30.484 -41.388  1.00 18.090          H  
ATOM   2681 2HE2 GLN A 192      21.237 -29.544 -42.631  1.00 18.090          H  
ATOM   2682  N   SER A 193      17.619 -24.589 -43.113  1.00  9.210          N  
ATOM   2683  CA  SER A 193      16.668 -23.471 -42.947  1.00  8.480          C  
ATOM   2684  C   SER A 193      15.220 -23.919 -42.776  1.00  8.370          C  
ATOM   2685  O   SER A 193      14.330 -23.583 -43.560  1.00  7.970          O  
ATOM   2686  CB  SER A 193      16.764 -22.471 -44.079  1.00 12.160          C  
ATOM   2687  OG  SER A 193      17.999 -21.809 -44.058  1.00 12.160          O  
ATOM   2688  H   SER A 193      17.967 -24.855 -44.022  1.00 11.050          H  
ATOM   2689  HA  SER A 193      16.939 -22.944 -42.033  1.00 10.180          H  
ATOM   2690 1HB  SER A 193      16.638 -22.977 -45.017  1.00 14.600          H  
ATOM   2691 2HB  SER A 193      15.958 -21.743 -43.992  1.00 14.600          H  
ATOM   2692  HG  SER A 193      17.958 -21.138 -44.757  1.00 14.600          H  
ATOM   2693  N   ASP A 194      15.015 -24.620 -41.677  1.00  8.930          N  
ATOM   2694  CA  ASP A 194      13.766 -25.192 -41.211  1.00  9.160          C  
ATOM   2695  C   ASP A 194      13.642 -24.873 -39.733  1.00  9.730          C  
ATOM   2696  O   ASP A 194      14.514 -25.213 -38.937  1.00 10.280          O  
ATOM   2697  CB  ASP A 194      13.695 -26.687 -41.477  1.00 12.730          C  
ATOM   2698  CG  ASP A 194      13.392 -27.076 -42.983  1.00 12.730          C  
ATOM   2699  OD1 ASP A 194      12.262 -26.849 -43.391  1.00 12.730          O  
ATOM   2700  OD2 ASP A 194      14.206 -27.697 -43.651  1.00 12.730          O  
ATOM   2701  H   ASP A 194      15.861 -24.787 -41.128  1.00 10.720          H  
ATOM   2702  HA  ASP A 194      12.941 -24.714 -41.737  1.00 10.990          H  
ATOM   2703 1HB  ASP A 194      14.648 -27.137 -41.190  1.00 15.280          H  
ATOM   2704 2HB  ASP A 194      12.930 -27.114 -40.833  1.00 15.280          H  
ATOM   2705  N   GLU A 195      12.563 -24.170 -39.392  1.00  9.700          N  
ATOM   2706  CA  GLU A 195      12.284 -23.611 -38.061  1.00 10.150          C  
ATOM   2707  C   GLU A 195      13.334 -22.557 -37.684  1.00  9.830          C  
ATOM   2708  O   GLU A 195      13.630 -22.331 -36.496  1.00 10.300          O  
ATOM   2709  CB  GLU A 195      12.310 -24.668 -36.942  1.00 14.030          C  
ATOM   2710  CG  GLU A 195      11.376 -25.845 -37.062  1.00 14.030          C  
ATOM   2711  CD  GLU A 195      11.440 -26.707 -35.820  1.00 14.030          C  
ATOM   2712  OE1 GLU A 195      10.893 -26.316 -34.819  1.00 14.030          O  
ATOM   2713  OE2 GLU A 195      12.030 -27.760 -35.878  1.00 14.030          O  
ATOM   2714  H   GLU A 195      11.888 -23.977 -40.120  1.00 11.640          H  
ATOM   2715  HA  GLU A 195      11.309 -23.154 -38.100  1.00 12.180          H  
ATOM   2716 1HB  GLU A 195      13.317 -25.052 -36.811  1.00 16.840          H  
ATOM   2717 2HB  GLU A 195      12.047 -24.174 -36.006  1.00 16.840          H  
ATOM   2718 1HG  GLU A 195      10.364 -25.509 -37.209  1.00 16.840          H  
ATOM   2719 2HG  GLU A 195      11.663 -26.441 -37.928  1.00 16.840          H  
ATOM   2720  N   ARG A 196      13.883 -21.885 -38.697  1.00  9.100          N  
ATOM   2721  CA  ARG A 196      14.901 -20.897 -38.444  1.00  8.940          C  
ATOM   2722  C   ARG A 196      14.292 -19.699 -37.764  1.00  8.700          C  
ATOM   2723  O   ARG A 196      13.349 -19.098 -38.275  1.00  8.130          O  
ATOM   2724  CB  ARG A 196      15.604 -20.486 -39.734  1.00 12.580          C  
ATOM   2725  CG  ARG A 196      16.777 -19.532 -39.528  1.00 12.580          C  
ATOM   2726  CD  ARG A 196      17.475 -19.139 -40.800  1.00 12.580          C  
ATOM   2727  NE  ARG A 196      18.168 -20.260 -41.458  1.00 12.580          N  
ATOM   2728  CZ  ARG A 196      19.380 -20.755 -41.113  1.00 12.580          C  
ATOM   2729  NH1 ARG A 196      20.055 -20.269 -40.084  1.00 12.580          N  
ATOM   2730  NH2 ARG A 196      19.880 -21.738 -41.836  1.00 12.580          N  
ATOM   2731  H   ARG A 196      13.566 -22.049 -39.639  1.00 10.920          H  
ATOM   2732  HA  ARG A 196      15.647 -21.333 -37.780  1.00 10.730          H  
ATOM   2733 1HB  ARG A 196      15.978 -21.376 -40.240  1.00 15.100          H  
ATOM   2734 2HB  ARG A 196      14.892 -20.002 -40.400  1.00 15.100          H  
ATOM   2735 1HG  ARG A 196      16.410 -18.621 -39.079  1.00 15.100          H  
ATOM   2736 2HG  ARG A 196      17.497 -19.993 -38.857  1.00 15.100          H  
ATOM   2737 1HD  ARG A 196      16.732 -18.752 -41.497  1.00 15.100          H  
ATOM   2738 2HD  ARG A 196      18.202 -18.356 -40.592  1.00 15.100          H  
ATOM   2739  HE  ARG A 196      17.738 -20.678 -42.281  1.00 15.100          H  
ATOM   2740 1HH1 ARG A 196      19.675 -19.514 -39.535  1.00 15.100          H  
ATOM   2741 2HH1 ARG A 196      20.960 -20.652 -39.847  1.00 15.100          H  
ATOM   2742 1HH2 ARG A 196      19.345 -22.076 -42.640  1.00 15.100          H  
ATOM   2743 2HH2 ARG A 196      20.780 -22.134 -41.619  1.00 15.100          H  
ATOM   2744  N   ASN A 197      14.865 -19.351 -36.623  1.00  9.290          N  
ATOM   2745  CA  ASN A 197      14.450 -18.244 -35.777  1.00  9.300          C  
ATOM   2746  C   ASN A 197      12.992 -18.335 -35.291  1.00  9.020          C  
ATOM   2747  O   ASN A 197      12.371 -17.304 -34.998  1.00  8.780          O  
ATOM   2748  CB  ASN A 197      14.681 -16.927 -36.497  1.00 13.020          C  
ATOM   2749  CG  ASN A 197      16.113 -16.717 -36.868  1.00 13.020          C  
ATOM   2750  OD1 ASN A 197      17.039 -17.177 -36.184  1.00 13.020          O  
ATOM   2751  ND2 ASN A 197      16.322 -16.012 -37.952  1.00 13.020          N  
ATOM   2752  H   ASN A 197      15.640 -19.918 -36.303  1.00 11.150          H  
ATOM   2753  HA  ASN A 197      15.079 -18.255 -34.885  1.00 11.160          H  
ATOM   2754 1HB  ASN A 197      14.069 -16.871 -37.396  1.00 15.620          H  
ATOM   2755 2HB  ASN A 197      14.381 -16.109 -35.859  1.00 15.620          H  
ATOM   2756 1HD2 ASN A 197      17.256 -15.824 -38.256  1.00 15.620          H  
ATOM   2757 2HD2 ASN A 197      15.544 -15.653 -38.472  1.00 15.620          H  
ATOM   2758  N   CYS A 198      12.470 -19.549 -35.060  1.00  9.280          N  
ATOM   2759  CA  CYS A 198      11.093 -19.679 -34.563  1.00  9.280          C  
ATOM   2760  C   CYS A 198      10.945 -19.398 -33.075  1.00  9.640          C  
ATOM   2761  O   CYS A 198       9.850 -19.477 -32.522  1.00  9.920          O  
ATOM   2762  CB  CYS A 198      10.512 -21.039 -34.898  1.00 12.990          C  
ATOM   2763  SG  CYS A 198      10.160 -21.217 -36.634  1.00 12.990          S  
ATOM   2764  H   CYS A 198      12.990 -20.407 -35.282  1.00 11.140          H  
ATOM   2765  HA  CYS A 198      10.485 -18.950 -35.099  1.00 11.140          H  
ATOM   2766 1HB  CYS A 198      11.225 -21.819 -34.620  1.00 15.590          H  
ATOM   2767 2HB  CYS A 198       9.597 -21.206 -34.333  1.00 15.590          H  
ATOM   2768  N   THR A 199      12.053 -19.056 -32.436  1.00  9.760          N  
ATOM   2769  CA  THR A 199      12.102 -18.705 -31.035  1.00 10.140          C  
ATOM   2770  C   THR A 199      12.103 -17.184 -30.850  1.00  9.890          C  
ATOM   2771  O   THR A 199      12.169 -16.689 -29.721  1.00 10.410          O  
ATOM   2772  CB  THR A 199      13.347 -19.318 -30.377  1.00 14.040          C  
ATOM   2773  OG1 THR A 199      14.531 -18.819 -31.028  1.00 14.040          O  
ATOM   2774  CG2 THR A 199      13.300 -20.831 -30.519  1.00 14.040          C  
ATOM   2775  H   THR A 199      12.920 -19.039 -32.951  1.00 11.710          H  
ATOM   2776  HA  THR A 199      11.214 -19.103 -30.543  1.00 12.170          H  
ATOM   2777  HB  THR A 199      13.373 -19.044 -29.323  1.00 16.850          H  
ATOM   2778  HG1 THR A 199      15.294 -18.973 -30.458  1.00 16.850          H  
ATOM   2779 1HG2 THR A 199      14.183 -21.266 -30.053  1.00 16.850          H  
ATOM   2780 2HG2 THR A 199      12.405 -21.210 -30.029  1.00 16.850          H  
ATOM   2781 3HG2 THR A 199      13.278 -21.103 -31.572  1.00 16.850          H  
ATOM   2782  N   THR A 200      12.026 -16.434 -31.959  1.00  9.290          N  
ATOM   2783  CA  THR A 200      12.040 -14.973 -31.912  1.00  9.190          C  
ATOM   2784  C   THR A 200      10.893 -14.406 -31.072  1.00  9.020          C  
ATOM   2785  O   THR A 200       9.720 -14.733 -31.283  1.00  9.010          O  
ATOM   2786  CB  THR A 200      11.956 -14.386 -33.349  1.00 12.910          C  
ATOM   2787  OG1 THR A 200      13.056 -14.853 -34.125  1.00 12.910          O  
ATOM   2788  CG2 THR A 200      11.989 -12.878 -33.330  1.00 12.910          C  
ATOM   2789  H   THR A 200      11.978 -16.888 -32.871  1.00 11.150          H  
ATOM   2790  HA  THR A 200      12.979 -14.654 -31.461  1.00 11.030          H  
ATOM   2791  HB  THR A 200      11.030 -14.716 -33.821  1.00 15.490          H  
ATOM   2792  HG1 THR A 200      12.887 -15.773 -34.403  1.00 15.490          H  
ATOM   2793 1HG2 THR A 200      11.934 -12.510 -34.351  1.00 15.490          H  
ATOM   2794 2HG2 THR A 200      11.150 -12.496 -32.779  1.00 15.490          H  
ATOM   2795 3HG2 THR A 200      12.912 -12.535 -32.872  1.00 15.490          H  
ATOM   2796  N   SER A 201      11.243 -13.522 -30.139  1.00  9.110          N  
ATOM   2797  CA  SER A 201      10.294 -12.853 -29.261  1.00  9.060          C  
ATOM   2798  C   SER A 201       9.637 -11.675 -29.967  1.00  8.490          C  
ATOM   2799  O   SER A 201      10.083 -11.251 -31.031  1.00  8.290          O  
ATOM   2800  CB  SER A 201      11.006 -12.394 -28.006  1.00 12.700          C  
ATOM   2801  OG  SER A 201      11.953 -11.404 -28.301  1.00 12.700          O  
ATOM   2802  H   SER A 201      12.222 -13.302 -30.022  1.00 10.930          H  
ATOM   2803  HA  SER A 201       9.517 -13.566 -28.983  1.00 10.870          H  
ATOM   2804 1HB  SER A 201      10.278 -12.000 -27.299  1.00 15.240          H  
ATOM   2805 2HB  SER A 201      11.497 -13.243 -27.535  1.00 15.240          H  
ATOM   2806  HG  SER A 201      12.329 -11.134 -27.458  1.00 15.240          H  
ATOM   2807  N   MET A 202       8.572 -11.139 -29.387  1.00  8.480          N  
ATOM   2808  CA  MET A 202       7.935  -9.969 -29.976  1.00  8.180          C  
ATOM   2809  C   MET A 202       8.620  -8.684 -29.549  1.00  8.120          C  
ATOM   2810  O   MET A 202       9.147  -8.591 -28.439  1.00  8.560          O  
ATOM   2811  CB  MET A 202       6.457  -9.940 -29.649  1.00 11.570          C  
ATOM   2812  CG  MET A 202       5.712 -11.063 -30.306  1.00 11.570          C  
ATOM   2813  SD  MET A 202       3.976 -11.088 -29.997  1.00 11.570          S  
ATOM   2814  CE  MET A 202       3.335  -9.694 -30.924  1.00 11.570          C  
ATOM   2815  H   MET A 202       8.232 -11.520 -28.517  1.00 10.180          H  
ATOM   2816  HA  MET A 202       8.037 -10.033 -31.060  1.00  9.820          H  
ATOM   2817 1HB  MET A 202       6.328 -10.027 -28.579  1.00 13.890          H  
ATOM   2818 2HB  MET A 202       6.038  -8.984 -29.959  1.00 13.890          H  
ATOM   2819 1HG  MET A 202       5.862 -11.007 -31.352  1.00 13.890          H  
ATOM   2820 2HG  MET A 202       6.130 -12.005 -29.961  1.00 13.890          H  
ATOM   2821 1HE  MET A 202       2.253  -9.644 -30.794  1.00 13.890          H  
ATOM   2822 2HE  MET A 202       3.781  -8.765 -30.566  1.00 13.890          H  
ATOM   2823 3HE  MET A 202       3.561  -9.826 -31.976  1.00 13.890          H  
ATOM   2824  N   CYS A 203       8.562  -7.682 -30.416  1.00  7.820          N  
ATOM   2825  CA  CYS A 203       9.114  -6.367 -30.136  1.00  8.010          C  
ATOM   2826  C   CYS A 203       8.224  -5.574 -29.184  1.00  8.290          C  
ATOM   2827  O   CYS A 203       7.015  -5.799 -29.118  1.00  8.450          O  
ATOM   2828  CB  CYS A 203       9.307  -5.580 -31.440  1.00 11.140          C  
ATOM   2829  SG  CYS A 203      10.583  -6.268 -32.550  1.00 11.140          S  
ATOM   2830  H   CYS A 203       8.129  -7.846 -31.315  1.00  9.380          H  
ATOM   2831  HA  CYS A 203      10.090  -6.497 -29.667  1.00  9.610          H  
ATOM   2832 1HB  CYS A 203       8.363  -5.545 -31.988  1.00 13.370          H  
ATOM   2833 2HB  CYS A 203       9.585  -4.554 -31.208  1.00 13.370          H  
ATOM   2834  N   THR A 204       8.838  -4.597 -28.494  1.00  8.630          N  
ATOM   2835  CA  THR A 204       8.191  -3.692 -27.529  1.00  9.200          C  
ATOM   2836  C   THR A 204       7.800  -2.373 -28.180  1.00  9.410          C  
ATOM   2837  O   THR A 204       7.444  -1.386 -27.535  1.00  9.320          O  
ATOM   2838  CB  THR A 204       9.138  -3.394 -26.357  1.00 12.650          C  
ATOM   2839  OG1 THR A 204      10.324  -2.750 -26.862  1.00 12.650          O  
ATOM   2840  CG2 THR A 204       9.527  -4.686 -25.676  1.00 12.650          C  
ATOM   2841  H   THR A 204       9.839  -4.487 -28.603  1.00 10.360          H  
ATOM   2842  HA  THR A 204       7.300  -4.178 -27.156  1.00 11.040          H  
ATOM   2843  HB  THR A 204       8.643  -2.738 -25.640  1.00 15.180          H  
ATOM   2844  HG1 THR A 204      10.112  -1.831 -27.083  1.00 15.180          H  
ATOM   2845 1HG2 THR A 204      10.200  -4.471 -24.847  1.00 15.180          H  
ATOM   2846 2HG2 THR A 204       8.623  -5.172 -25.299  1.00 15.180          H  
ATOM   2847 3HG2 THR A 204      10.024  -5.346 -26.382  1.00 15.180          H  
ATOM   2848  N   ALA A 205       7.986  -2.363 -29.472  1.00  9.900          N  
ATOM   2849  CA  ALA A 205       7.747  -1.285 -30.399  1.00 10.440          C  
ATOM   2850  C   ALA A 205       6.299  -1.248 -30.840  1.00 10.160          C  
ATOM   2851  O   ALA A 205       5.454  -2.002 -30.372  1.00 10.490          O  
ATOM   2852  CB  ALA A 205       8.654  -1.460 -31.612  1.00 14.400          C  
ATOM   2853  H   ALA A 205       8.304  -3.232 -29.867  1.00 11.880          H  
ATOM   2854  HA  ALA A 205       7.975  -0.340 -29.903  1.00 12.530          H  
ATOM   2855 1HB  ALA A 205       8.514  -0.647 -32.322  1.00 17.280          H  
ATOM   2856 2HB  ALA A 205       9.692  -1.469 -31.292  1.00 17.280          H  
ATOM   2857 3HB  ALA A 205       8.425  -2.400 -32.103  1.00 17.280          H  
ATOM   2858  N   GLU A 206       6.049  -0.338 -31.768  1.00  9.870          N  
ATOM   2859  CA  GLU A 206       4.795  -0.086 -32.482  1.00  9.790          C  
ATOM   2860  C   GLU A 206       4.594  -1.121 -33.613  1.00  8.910          C  
ATOM   2861  O   GLU A 206       3.833  -0.884 -34.557  1.00  9.090          O  
ATOM   2862  CB  GLU A 206       4.855   1.318 -33.097  1.00 13.740          C  
ATOM   2863  CG  GLU A 206       5.936   1.472 -34.229  1.00 13.740          C  
ATOM   2864  CD  GLU A 206       7.327   1.763 -33.688  1.00 13.740          C  
ATOM   2865  OE1 GLU A 206       7.467   1.803 -32.483  1.00 13.740          O  
ATOM   2866  OE2 GLU A 206       8.251   1.863 -34.452  1.00 13.740          O  
ATOM   2867  H   GLU A 206       6.822   0.282 -32.017  1.00 11.840          H  
ATOM   2868  HA  GLU A 206       3.962  -0.157 -31.781  1.00 11.750          H  
ATOM   2869 1HB  GLU A 206       3.880   1.566 -33.519  1.00 16.490          H  
ATOM   2870 2HB  GLU A 206       5.067   2.048 -32.317  1.00 16.490          H  
ATOM   2871 1HG  GLU A 206       5.986   0.574 -34.839  1.00 16.490          H  
ATOM   2872 2HG  GLU A 206       5.635   2.290 -34.881  1.00 16.490          H  
ATOM   2873  N   GLN A 207       5.402  -2.179 -33.577  1.00  8.170          N  
ATOM   2874  CA  GLN A 207       5.477  -3.275 -34.526  1.00  7.460          C  
ATOM   2875  C   GLN A 207       4.825  -4.582 -34.056  1.00  7.300          C  
ATOM   2876  O   GLN A 207       4.733  -4.850 -32.861  1.00  7.570          O  
ATOM   2877  CB  GLN A 207       6.946  -3.567 -34.780  1.00 10.730          C  
ATOM   2878  CG  GLN A 207       7.749  -2.433 -35.389  1.00 10.730          C  
ATOM   2879  CD  GLN A 207       9.227  -2.769 -35.431  1.00 10.730          C  
ATOM   2880  OE1 GLN A 207       9.817  -3.050 -34.383  1.00 10.730          O  
ATOM   2881  NE2 GLN A 207       9.827  -2.766 -36.612  1.00 10.730          N  
ATOM   2882  H   GLN A 207       5.979  -2.247 -32.756  1.00  9.800          H  
ATOM   2883  HA  GLN A 207       4.978  -2.972 -35.429  1.00  8.950          H  
ATOM   2884 1HB  GLN A 207       7.423  -3.870 -33.851  1.00 12.870          H  
ATOM   2885 2HB  GLN A 207       7.000  -4.403 -35.458  1.00 12.870          H  
ATOM   2886 1HG  GLN A 207       7.412  -2.263 -36.401  1.00 12.870          H  
ATOM   2887 2HG  GLN A 207       7.614  -1.529 -34.793  1.00 12.870          H  
ATOM   2888 1HE2 GLN A 207      10.800  -2.999 -36.680  1.00 12.870          H  
ATOM   2889 2HE2 GLN A 207       9.325  -2.546 -37.445  1.00 12.870          H  
ATOM   2890  N   PHE A 208       4.453  -5.437 -35.010  1.00  7.170          N  
ATOM   2891  CA  PHE A 208       3.936  -6.775 -34.734  1.00  7.340          C  
ATOM   2892  C   PHE A 208       4.907  -7.793 -35.281  1.00  7.120          C  
ATOM   2893  O   PHE A 208       5.703  -7.488 -36.166  1.00  6.950          O  
ATOM   2894  CB  PHE A 208       2.565  -7.017 -35.373  1.00 10.210          C  
ATOM   2895  CG  PHE A 208       2.512  -6.978 -36.907  1.00 10.210          C  
ATOM   2896  CD1 PHE A 208       2.681  -8.139 -37.673  1.00 10.210          C  
ATOM   2897  CD2 PHE A 208       2.288  -5.795 -37.573  1.00 10.210          C  
ATOM   2898  CE1 PHE A 208       2.613  -8.093 -39.049  1.00 10.210          C  
ATOM   2899  CE2 PHE A 208       2.216  -5.746 -38.945  1.00 10.210          C  
ATOM   2900  CZ  PHE A 208       2.373  -6.897 -39.686  1.00 10.210          C  
ATOM   2901  H   PHE A 208       4.520  -5.136 -35.977  1.00  8.600          H  
ATOM   2902  HA  PHE A 208       3.854  -6.912 -33.655  1.00  8.810          H  
ATOM   2903 1HB  PHE A 208       2.208  -7.996 -35.063  1.00 12.250          H  
ATOM   2904 2HB  PHE A 208       1.874  -6.310 -34.996  1.00 12.250          H  
ATOM   2905  HD1 PHE A 208       2.866  -9.093 -37.174  1.00 12.250          H  
ATOM   2906  HD2 PHE A 208       2.178  -4.893 -37.000  1.00 12.250          H  
ATOM   2907  HE1 PHE A 208       2.746  -9.006 -39.625  1.00 12.250          H  
ATOM   2908  HE2 PHE A 208       2.040  -4.789 -39.449  1.00 12.250          H  
ATOM   2909  HZ  PHE A 208       2.319  -6.853 -40.771  1.00 12.250          H  
ATOM   2910  N   ARG A 209       4.849  -9.011 -34.771  1.00  7.400          N  
ATOM   2911  CA  ARG A 209       5.726 -10.053 -35.276  1.00  7.590          C  
ATOM   2912  C   ARG A 209       5.063 -10.882 -36.373  1.00  8.300          C  
ATOM   2913  O   ARG A 209       3.931 -11.351 -36.229  1.00  8.940          O  
ATOM   2914  CB  ARG A 209       6.154 -10.954 -34.131  1.00 10.550          C  
ATOM   2915  CG  ARG A 209       7.164 -12.076 -34.456  1.00 10.550          C  
ATOM   2916  CD  ARG A 209       7.435 -12.933 -33.250  1.00 10.550          C  
ATOM   2917  NE  ARG A 209       6.185 -13.598 -32.832  1.00 10.550          N  
ATOM   2918  CZ  ARG A 209       5.992 -14.419 -31.771  1.00 10.550          C  
ATOM   2919  NH1 ARG A 209       6.970 -14.779 -30.959  1.00 10.550          N  
ATOM   2920  NH2 ARG A 209       4.766 -14.877 -31.548  1.00 10.550          N  
ATOM   2921  H   ARG A 209       4.184  -9.222 -34.043  1.00  8.880          H  
ATOM   2922  HA  ARG A 209       6.618  -9.586 -35.694  1.00  9.110          H  
ATOM   2923 1HB  ARG A 209       6.629 -10.331 -33.380  1.00 12.660          H  
ATOM   2924 2HB  ARG A 209       5.271 -11.400 -33.683  1.00 12.660          H  
ATOM   2925 1HG  ARG A 209       6.762 -12.721 -35.225  1.00 12.660          H  
ATOM   2926 2HG  ARG A 209       8.108 -11.641 -34.801  1.00 12.660          H  
ATOM   2927 1HD  ARG A 209       8.177 -13.698 -33.493  1.00 12.660          H  
ATOM   2928 2HD  ARG A 209       7.802 -12.319 -32.427  1.00 12.660          H  
ATOM   2929  HE  ARG A 209       5.368 -13.395 -33.393  1.00 12.660          H  
ATOM   2930 1HH1 ARG A 209       7.946 -14.483 -31.112  1.00 12.660          H  
ATOM   2931 2HH1 ARG A 209       6.777 -15.394 -30.185  1.00 12.660          H  
ATOM   2932 1HH2 ARG A 209       4.005 -14.607 -32.160  1.00 12.660          H  
ATOM   2933 2HH2 ARG A 209       4.588 -15.489 -30.764  1.00 12.660          H  
ATOM   2934  N   CYS A 210       5.815 -11.097 -37.437  1.00  8.420          N  
ATOM   2935  CA  CYS A 210       5.440 -11.909 -38.582  1.00  9.340          C  
ATOM   2936  C   CYS A 210       5.562 -13.388 -38.265  1.00 10.010          C  
ATOM   2937  O   CYS A 210       6.382 -13.780 -37.433  1.00  9.850          O  
ATOM   2938  CB  CYS A 210       6.386 -11.649 -39.747  1.00 12.710          C  
ATOM   2939  SG  CYS A 210       6.373 -10.017 -40.395  1.00 12.710          S  
ATOM   2940  H   CYS A 210       6.709 -10.609 -37.469  1.00 10.100          H  
ATOM   2941  HA  CYS A 210       4.411 -11.679 -38.862  1.00 11.210          H  
ATOM   2942 1HB  CYS A 210       7.397 -11.858 -39.415  1.00 15.250          H  
ATOM   2943 2HB  CYS A 210       6.161 -12.334 -40.558  1.00 15.250          H  
ATOM   2944  N   HIS A 211       4.908 -14.256 -39.038  1.00 10.940          N  
ATOM   2945  CA  HIS A 211       5.197 -15.686 -38.845  1.00 11.740          C  
ATOM   2946  C   HIS A 211       6.661 -15.988 -39.227  1.00 12.090          C  
ATOM   2947  O   HIS A 211       7.228 -17.000 -38.805  1.00 12.590          O  
ATOM   2948  CB  HIS A 211       4.295 -16.590 -39.667  1.00 16.120          C  
ATOM   2949  CG  HIS A 211       2.885 -16.675 -39.227  1.00 16.120          C  
ATOM   2950  ND1 HIS A 211       1.945 -17.376 -39.944  1.00 16.120          N  
ATOM   2951  CD2 HIS A 211       2.237 -16.160 -38.153  1.00 16.120          C  
ATOM   2952  CE1 HIS A 211       0.777 -17.297 -39.333  1.00 16.120          C  
ATOM   2953  NE2 HIS A 211       0.927 -16.566 -38.237  1.00 16.120          N  
ATOM   2954  H   HIS A 211       4.200 -13.940 -39.708  1.00 13.130          H  
ATOM   2955  HA  HIS A 211       5.068 -15.947 -37.795  1.00 14.090          H  
ATOM   2956 1HB  HIS A 211       4.301 -16.252 -40.670  1.00 19.340          H  
ATOM   2957 2HB  HIS A 211       4.703 -17.598 -39.673  1.00 19.340          H  
ATOM   2958  HD1 HIS A 211       2.099 -17.731 -40.909  1.00 19.340          H  
ATOM   2959  HD2 HIS A 211       2.564 -15.541 -37.315  1.00 19.340          H  
ATOM   2960  HE1 HIS A 211      -0.095 -17.796 -39.750  1.00 19.340          H  
ATOM   2961  N   SER A 212       7.248 -15.083 -40.029  1.00 11.960          N  
ATOM   2962  CA  SER A 212       8.624 -15.107 -40.518  1.00 12.410          C  
ATOM   2963  C   SER A 212       9.639 -14.647 -39.474  1.00 11.920          C  
ATOM   2964  O   SER A 212      10.846 -14.728 -39.710  1.00 12.520          O  
ATOM   2965  CB  SER A 212       8.812 -14.149 -41.676  1.00 17.190          C  
ATOM   2966  OG  SER A 212       8.796 -12.815 -41.216  1.00 17.190          O  
ATOM   2967  H   SER A 212       6.675 -14.306 -40.311  1.00 14.350          H  
ATOM   2968  HA  SER A 212       8.869 -16.122 -40.801  1.00 14.890          H  
ATOM   2969 1HB  SER A 212       9.760 -14.353 -42.171  1.00 20.630          H  
ATOM   2970 2HB  SER A 212       8.018 -14.297 -42.401  1.00 20.630          H  
ATOM   2971  HG  SER A 212       9.064 -12.267 -41.965  1.00 20.630          H  
ATOM   2972  N   GLY A 213       9.170 -14.098 -38.351  1.00 10.980          N  
ATOM   2973  CA  GLY A 213      10.030 -13.565 -37.291  1.00 10.640          C  
ATOM   2974  C   GLY A 213      10.348 -12.060 -37.380  1.00  9.650          C  
ATOM   2975  O   GLY A 213      10.893 -11.485 -36.439  1.00  9.520          O  
ATOM   2976  H   GLY A 213       8.164 -14.092 -38.177  1.00 13.180          H  
ATOM   2977 1HA  GLY A 213       9.550 -13.766 -36.333  1.00 12.770          H  
ATOM   2978 2HA  GLY A 213      10.964 -14.125 -37.282  1.00 12.770          H  
ATOM   2979  N   ARG A 214      10.006 -11.406 -38.484  1.00  9.150          N  
ATOM   2980  CA  ARG A 214      10.278  -9.973 -38.625  1.00  8.360          C  
ATOM   2981  C   ARG A 214       9.324  -9.097 -37.808  1.00  7.660          C  
ATOM   2982  O   ARG A 214       8.141  -9.408 -37.677  1.00  7.780          O  
ATOM   2983  CB  ARG A 214      10.156  -9.550 -40.091  1.00 12.020          C  
ATOM   2984  CG  ARG A 214      10.452  -8.079 -40.377  1.00 12.020          C  
ATOM   2985  CD  ARG A 214      10.267  -7.718 -41.783  1.00 12.020          C  
ATOM   2986  NE  ARG A 214      10.545  -6.297 -41.979  1.00 12.020          N  
ATOM   2987  CZ  ARG A 214      10.280  -5.580 -43.093  1.00 12.020          C  
ATOM   2988  NH1 ARG A 214       9.686  -6.135 -44.130  1.00 12.020          N  
ATOM   2989  NH2 ARG A 214      10.627  -4.299 -43.138  1.00 12.020          N  
ATOM   2990  H   ARG A 214       9.575 -11.923 -39.250  1.00 10.980          H  
ATOM   2991  HA  ARG A 214      11.297  -9.784 -38.286  1.00 10.030          H  
ATOM   2992 1HB  ARG A 214      10.844 -10.143 -40.690  1.00 14.420          H  
ATOM   2993 2HB  ARG A 214       9.170  -9.756 -40.451  1.00 14.420          H  
ATOM   2994 1HG  ARG A 214       9.764  -7.451 -39.847  1.00 14.420          H  
ATOM   2995 2HG  ARG A 214      11.470  -7.834 -40.084  1.00 14.420          H  
ATOM   2996 1HD  ARG A 214      10.942  -8.297 -42.412  1.00 14.420          H  
ATOM   2997 2HD  ARG A 214       9.232  -7.915 -42.064  1.00 14.420          H  
ATOM   2998  HE  ARG A 214      11.001  -5.812 -41.214  1.00 14.420          H  
ATOM   2999 1HH1 ARG A 214       9.375  -7.113 -44.113  1.00 14.420          H  
ATOM   3000 2HH1 ARG A 214       9.492  -5.603 -44.963  1.00 14.420          H  
ATOM   3001 1HH2 ARG A 214      11.083  -3.871 -42.342  1.00 14.420          H  
ATOM   3002 2HH2 ARG A 214      10.433  -3.751 -43.965  1.00 14.420          H  
ATOM   3003  N   CYS A 215       9.825  -7.979 -37.264  1.00  7.200          N  
ATOM   3004  CA  CYS A 215       8.920  -7.000 -36.657  1.00  6.820          C  
ATOM   3005  C   CYS A 215       8.529  -5.951 -37.710  1.00  7.010          C  
ATOM   3006  O   CYS A 215       9.387  -5.342 -38.359  1.00  7.360          O  
ATOM   3007  CB  CYS A 215       9.492  -6.349 -35.397  1.00  9.700          C  
ATOM   3008  SG  CYS A 215       9.642  -7.443 -33.955  1.00  9.700          S  
ATOM   3009  H   CYS A 215      10.814  -7.784 -37.323  1.00  8.640          H  
ATOM   3010  HA  CYS A 215       8.026  -7.520 -36.348  1.00  8.180          H  
ATOM   3011 1HB  CYS A 215      10.474  -5.932 -35.614  1.00 11.640          H  
ATOM   3012 2HB  CYS A 215       8.871  -5.546 -35.109  1.00 11.640          H  
ATOM   3013  N   VAL A 216       7.222  -5.788 -37.887  1.00  7.060          N  
ATOM   3014  CA  VAL A 216       6.592  -4.918 -38.884  1.00  7.580          C  
ATOM   3015  C   VAL A 216       5.640  -3.890 -38.281  1.00  7.720          C  
ATOM   3016  O   VAL A 216       4.816  -4.216 -37.445  1.00  7.640          O  
ATOM   3017  CB  VAL A 216       5.830  -5.794 -39.890  1.00 10.400          C  
ATOM   3018  CG1 VAL A 216       5.090  -4.960 -40.885  1.00 10.400          C  
ATOM   3019  CG2 VAL A 216       6.810  -6.666 -40.615  1.00 10.400          C  
ATOM   3020  H   VAL A 216       6.618  -6.351 -37.281  1.00  8.470          H  
ATOM   3021  HA  VAL A 216       7.380  -4.385 -39.415  1.00  9.100          H  
ATOM   3022  HB  VAL A 216       5.118  -6.409 -39.353  1.00 12.480          H  
ATOM   3023 1HG1 VAL A 216       4.564  -5.606 -41.575  1.00 12.480          H  
ATOM   3024 2HG1 VAL A 216       4.361  -4.310 -40.407  1.00 12.480          H  
ATOM   3025 3HG1 VAL A 216       5.810  -4.370 -41.416  1.00 12.480          H  
ATOM   3026 1HG2 VAL A 216       6.276  -7.290 -41.321  1.00 12.480          H  
ATOM   3027 2HG2 VAL A 216       7.525  -6.047 -41.147  1.00 12.480          H  
ATOM   3028 3HG2 VAL A 216       7.335  -7.293 -39.905  1.00 12.480          H  
ATOM   3029  N   ARG A 217       5.714  -2.636 -38.701  1.00  8.220          N  
ATOM   3030  CA  ARG A 217       4.835  -1.634 -38.095  1.00  8.710          C  
ATOM   3031  C   ARG A 217       3.345  -2.001 -38.139  1.00  9.140          C  
ATOM   3032  O   ARG A 217       2.809  -2.399 -39.174  1.00  9.310          O  
ATOM   3033  CB  ARG A 217       5.019  -0.275 -38.744  1.00 12.000          C  
ATOM   3034  CG  ARG A 217       6.347   0.393 -38.460  1.00 12.000          C  
ATOM   3035  CD  ARG A 217       6.412   1.751 -39.043  1.00 12.000          C  
ATOM   3036  NE  ARG A 217       7.700   2.376 -38.803  1.00 12.000          N  
ATOM   3037  CZ  ARG A 217       8.107   3.558 -39.316  1.00 12.000          C  
ATOM   3038  NH1 ARG A 217       7.318   4.253 -40.112  1.00 12.000          N  
ATOM   3039  NH2 ARG A 217       9.309   4.021 -39.012  1.00 12.000          N  
ATOM   3040  H   ARG A 217       6.379  -2.381 -39.421  1.00  9.860          H  
ATOM   3041  HA  ARG A 217       5.122  -1.516 -37.055  1.00 10.450          H  
ATOM   3042 1HB  ARG A 217       4.919  -0.372 -39.813  1.00 14.400          H  
ATOM   3043 2HB  ARG A 217       4.231   0.395 -38.407  1.00 14.400          H  
ATOM   3044 1HG  ARG A 217       6.495   0.472 -37.380  1.00 14.400          H  
ATOM   3045 2HG  ARG A 217       7.150  -0.197 -38.894  1.00 14.400          H  
ATOM   3046 1HD  ARG A 217       6.245   1.698 -40.098  1.00 14.400          H  
ATOM   3047 2HD  ARG A 217       5.641   2.369 -38.585  1.00 14.400          H  
ATOM   3048  HE  ARG A 217       8.337   1.893 -38.183  1.00 14.400          H  
ATOM   3049 1HH1 ARG A 217       6.398   3.911 -40.341  1.00 14.400          H  
ATOM   3050 2HH1 ARG A 217       7.632   5.137 -40.488  1.00 14.400          H  
ATOM   3051 1HH2 ARG A 217       9.914   3.490 -38.398  1.00 14.400          H  
ATOM   3052 2HH2 ARG A 217       9.624   4.904 -39.389  1.00 14.400          H  
ATOM   3053  N   LEU A 218       2.657  -1.773 -37.010  1.00  9.600          N  
ATOM   3054  CA  LEU A 218       1.221  -2.024 -36.851  1.00 10.180          C  
ATOM   3055  C   LEU A 218       0.399  -1.210 -37.831  1.00 11.110          C  
ATOM   3056  O   LEU A 218      -0.664  -1.650 -38.280  1.00 11.640          O  
ATOM   3057  CB  LEU A 218       0.803  -1.696 -35.409  1.00 14.020          C  
ATOM   3058  CG  LEU A 218       1.314  -2.665 -34.310  1.00 14.020          C  
ATOM   3059  CD1 LEU A 218       1.085  -2.054 -32.953  1.00 14.020          C  
ATOM   3060  CD2 LEU A 218       0.567  -3.966 -34.378  1.00 14.020          C  
ATOM   3061  H   LEU A 218       3.168  -1.445 -36.185  1.00 11.520          H  
ATOM   3062  HA  LEU A 218       1.030  -3.065 -37.055  1.00 12.220          H  
ATOM   3063 1HB  LEU A 218       1.179  -0.701 -35.159  1.00 16.820          H  
ATOM   3064 2HB  LEU A 218      -0.281  -1.670 -35.351  1.00 16.820          H  
ATOM   3065  HG  LEU A 218       2.366  -2.850 -34.451  1.00 16.820          H  
ATOM   3066 1HD1 LEU A 218       1.452  -2.727 -32.183  1.00 16.820          H  
ATOM   3067 2HD1 LEU A 218       1.624  -1.111 -32.885  1.00 16.820          H  
ATOM   3068 3HD1 LEU A 218       0.020  -1.871 -32.796  1.00 16.820          H  
ATOM   3069 1HD2 LEU A 218       0.939  -4.627 -33.596  1.00 16.820          H  
ATOM   3070 2HD2 LEU A 218      -0.486  -3.783 -34.215  1.00 16.820          H  
ATOM   3071 3HD2 LEU A 218       0.702  -4.428 -35.331  1.00 16.820          H  
ATOM   3072  N   SER A 219       0.901  -0.033 -38.184  1.00 11.460          N  
ATOM   3073  CA  SER A 219       0.261   0.877 -39.115  1.00 12.480          C  
ATOM   3074  C   SER A 219       0.163   0.310 -40.535  1.00 12.770          C  
ATOM   3075  O   SER A 219      -0.576   0.848 -41.361  1.00 13.700          O  
ATOM   3076  CB  SER A 219       1.008   2.196 -39.119  1.00 17.060          C  
ATOM   3077  OG  SER A 219       2.304   2.039 -39.621  1.00 17.060          O  
ATOM   3078  H   SER A 219       1.767   0.280 -37.769  1.00 13.750          H  
ATOM   3079  HA  SER A 219      -0.752   1.064 -38.759  1.00 14.980          H  
ATOM   3080 1HB  SER A 219       0.465   2.917 -39.729  1.00 20.480          H  
ATOM   3081 2HB  SER A 219       1.053   2.591 -38.106  1.00 20.480          H  
ATOM   3082  HG  SER A 219       2.710   2.910 -39.578  1.00 20.480          H  
ATOM   3083  N   TRP A 220       0.919  -0.758 -40.833  1.00 12.110          N  
ATOM   3084  CA  TRP A 220       0.910  -1.387 -42.147  1.00 12.520          C  
ATOM   3085  C   TRP A 220       0.032  -2.654 -42.156  1.00 12.630          C  
ATOM   3086  O   TRP A 220      -0.042  -3.384 -43.153  1.00 12.960          O  
ATOM   3087  CB  TRP A 220       2.342  -1.755 -42.540  1.00 17.360          C  
ATOM   3088  CG  TRP A 220       3.304  -0.571 -42.603  1.00 17.360          C  
ATOM   3089  CD1 TRP A 220       3.004   0.759 -42.648  1.00 17.360          C  
ATOM   3090  CD2 TRP A 220       4.745  -0.651 -42.616  1.00 17.360          C  
ATOM   3091  NE1 TRP A 220       4.163   1.502 -42.688  1.00 17.360          N  
ATOM   3092  CE2 TRP A 220       5.233   0.652 -42.666  1.00 17.360          C  
ATOM   3093  CE3 TRP A 220       5.630  -1.698 -42.590  1.00 17.360          C  
ATOM   3094  CZ2 TRP A 220       6.593   0.922 -42.688  1.00 17.360          C  
ATOM   3095  CZ3 TRP A 220       6.987  -1.449 -42.604  1.00 17.360          C  
ATOM   3096  CH2 TRP A 220       7.461  -0.165 -42.650  1.00 17.360          C  
ATOM   3097  H   TRP A 220       1.521  -1.174 -40.120  1.00 14.530          H  
ATOM   3098  HA  TRP A 220       0.508  -0.686 -42.876  1.00 15.020          H  
ATOM   3099 1HB  TRP A 220       2.738  -2.479 -41.829  1.00 20.840          H  
ATOM   3100 2HB  TRP A 220       2.336  -2.236 -43.526  1.00 20.840          H  
ATOM   3101  HD1 TRP A 220       1.999   1.178 -42.652  1.00 20.840          H  
ATOM   3102  HE1 TRP A 220       4.207   2.508 -42.728  1.00 20.840          H  
ATOM   3103  HE3 TRP A 220       5.247  -2.696 -42.572  1.00 20.840          H  
ATOM   3104  HZ2 TRP A 220       6.984   1.940 -42.728  1.00 20.840          H  
ATOM   3105  HZ3 TRP A 220       7.664  -2.303 -42.588  1.00 20.840          H  
ATOM   3106  HH2 TRP A 220       8.537   0.006 -42.666  1.00 20.840          H  
ATOM   3107  N   ARG A 221      -0.637  -2.965 -41.040  1.00 12.540          N  
ATOM   3108  CA  ARG A 221      -1.452  -4.176 -41.061  1.00 12.770          C  
ATOM   3109  C   ARG A 221      -2.513  -4.088 -42.143  1.00 13.910          C  
ATOM   3110  O   ARG A 221      -3.279  -3.122 -42.194  1.00 14.700          O  
ATOM   3111  CB  ARG A 221      -2.115  -4.417 -39.713  1.00 17.790          C  
ATOM   3112  CG  ARG A 221      -1.175  -4.917 -38.617  1.00 17.790          C  
ATOM   3113  CD  ARG A 221      -1.850  -5.073 -37.306  1.00 17.790          C  
ATOM   3114  NE  ARG A 221      -2.247  -3.779 -36.763  1.00 17.790          N  
ATOM   3115  CZ  ARG A 221      -2.964  -3.578 -35.629  1.00 17.790          C  
ATOM   3116  NH1 ARG A 221      -3.381  -4.591 -34.876  1.00 17.790          N  
ATOM   3117  NH2 ARG A 221      -3.254  -2.335 -35.261  1.00 17.790          N  
ATOM   3118  H   ARG A 221      -0.594  -2.375 -40.204  1.00 15.050          H  
ATOM   3119  HA  ARG A 221      -0.807  -5.029 -41.280  1.00 15.320          H  
ATOM   3120 1HB  ARG A 221      -2.527  -3.473 -39.366  1.00 21.340          H  
ATOM   3121 2HB  ARG A 221      -2.946  -5.094 -39.822  1.00 21.340          H  
ATOM   3122 1HG  ARG A 221      -0.766  -5.881 -38.903  1.00 21.340          H  
ATOM   3123 2HG  ARG A 221      -0.367  -4.215 -38.506  1.00 21.340          H  
ATOM   3124 1HD  ARG A 221      -2.741  -5.687 -37.428  1.00 21.340          H  
ATOM   3125 2HD  ARG A 221      -1.169  -5.553 -36.604  1.00 21.340          H  
ATOM   3126  HE  ARG A 221      -1.955  -2.944 -37.292  1.00 21.340          H  
ATOM   3127 1HH1 ARG A 221      -3.179  -5.565 -35.108  1.00 21.340          H  
ATOM   3128 2HH1 ARG A 221      -3.913  -4.406 -34.041  1.00 21.340          H  
ATOM   3129 1HH2 ARG A 221      -2.952  -1.545 -35.819  1.00 21.340          H  
ATOM   3130 2HH2 ARG A 221      -3.776  -2.169 -34.417  1.00 21.340          H  
ATOM   3131  N   CYS A 222      -2.560  -5.113 -42.992  1.00 14.090          N  
ATOM   3132  CA  CYS A 222      -3.502  -5.214 -44.101  1.00 15.220          C  
ATOM   3133  C   CYS A 222      -3.473  -4.034 -45.087  1.00 16.000          C  
ATOM   3134  O   CYS A 222      -4.487  -3.784 -45.739  1.00 17.050          O  
ATOM   3135  CB  CYS A 222      -4.948  -5.289 -43.587  1.00 20.860          C  
ATOM   3136  SG  CYS A 222      -5.299  -6.631 -42.467  1.00 20.860          S  
ATOM   3137  H   CYS A 222      -1.864  -5.862 -42.891  1.00 16.910          H  
ATOM   3138  HA  CYS A 222      -3.267  -6.124 -44.652  1.00 18.260          H  
ATOM   3139 1HB  CYS A 222      -5.214  -4.357 -43.092  1.00 25.030          H  
ATOM   3140 2HB  CYS A 222      -5.619  -5.398 -44.439  1.00 25.030          H  
ATOM   3141  HG  CYS A 222      -5.102  -7.619 -43.341  1.00 25.030          H  
ATOM   3142  N   ASP A 223      -2.339  -3.326 -45.276  1.00 15.580          N  
ATOM   3143  CA  ASP A 223      -2.384  -2.200 -46.219  1.00 16.410          C  
ATOM   3144  C   ASP A 223      -2.051  -2.587 -47.657  1.00 16.980          C  
ATOM   3145  O   ASP A 223      -2.004  -1.730 -48.541  1.00 17.610          O  
ATOM   3146  CB  ASP A 223      -1.431  -1.080 -45.816  1.00 22.640          C  
ATOM   3147  CG  ASP A 223       0.018  -1.480 -45.890  1.00 22.640          C  
ATOM   3148  OD1 ASP A 223       0.301  -2.647 -46.143  1.00 22.640          O  
ATOM   3149  OD2 ASP A 223       0.850  -0.616 -45.725  1.00 22.640          O  
ATOM   3150  H   ASP A 223      -1.464  -3.520 -44.765  1.00 18.700          H  
ATOM   3151  HA  ASP A 223      -3.395  -1.793 -46.208  1.00 19.690          H  
ATOM   3152 1HB  ASP A 223      -1.590  -0.217 -46.460  1.00 27.170          H  
ATOM   3153 2HB  ASP A 223      -1.651  -0.775 -44.788  1.00 27.170          H  
ATOM   3154  N   GLY A 224      -1.861  -3.876 -47.902  1.00 16.910          N  
ATOM   3155  CA  GLY A 224      -1.542  -4.397 -49.222  1.00 17.600          C  
ATOM   3156  C   GLY A 224      -0.043  -4.550 -49.530  1.00 17.190          C  
ATOM   3157  O   GLY A 224       0.298  -5.132 -50.562  1.00 17.790          O  
ATOM   3158  H   GLY A 224      -1.920  -4.508 -47.119  1.00 20.290          H  
ATOM   3159 1HA  GLY A 224      -2.024  -5.367 -49.335  1.00 21.120          H  
ATOM   3160 2HA  GLY A 224      -1.990  -3.746 -49.971  1.00 21.120          H  
ATOM   3161  N   GLU A 225       0.846  -4.048 -48.667  1.00 16.260          N  
ATOM   3162  CA  GLU A 225       2.284  -4.170 -48.912  1.00 15.910          C  
ATOM   3163  C   GLU A 225       2.803  -5.535 -48.483  1.00 15.220          C  
ATOM   3164  O   GLU A 225       2.183  -6.202 -47.659  1.00 14.610          O  
ATOM   3165  CB  GLU A 225       3.057  -3.061 -48.199  1.00 22.410          C  
ATOM   3166  CG  GLU A 225       2.773  -1.656 -48.727  1.00 22.410          C  
ATOM   3167  CD  GLU A 225       3.309  -1.452 -50.106  1.00 22.410          C  
ATOM   3168  OE1 GLU A 225       4.349  -1.995 -50.393  1.00 22.410          O  
ATOM   3169  OE2 GLU A 225       2.691  -0.762 -50.875  1.00 22.410          O  
ATOM   3170  H   GLU A 225       0.532  -3.565 -47.808  1.00 19.510          H  
ATOM   3171  HA  GLU A 225       2.460  -4.067 -49.984  1.00 19.090          H  
ATOM   3172 1HB  GLU A 225       2.797  -3.069 -47.134  1.00 26.900          H  
ATOM   3173 2HB  GLU A 225       4.128  -3.251 -48.271  1.00 26.900          H  
ATOM   3174 1HG  GLU A 225       1.692  -1.497 -48.735  1.00 26.900          H  
ATOM   3175 2HG  GLU A 225       3.213  -0.928 -48.047  1.00 26.900          H  
ATOM   3176  N   ASP A 226       3.936  -5.951 -49.051  1.00 15.430          N  
ATOM   3177  CA  ASP A 226       4.576  -7.213 -48.667  1.00 15.010          C  
ATOM   3178  C   ASP A 226       5.656  -6.979 -47.611  1.00 13.990          C  
ATOM   3179  O   ASP A 226       6.772  -6.572 -47.955  1.00 14.120          O  
ATOM   3180  CB  ASP A 226       5.246  -7.870 -49.886  1.00 21.180          C  
ATOM   3181  CG  ASP A 226       4.285  -8.395 -50.958  1.00 21.180          C  
ATOM   3182  OD1 ASP A 226       3.437  -9.198 -50.653  1.00 21.180          O  
ATOM   3183  OD2 ASP A 226       4.423  -7.977 -52.085  1.00 21.180          O  
ATOM   3184  H   ASP A 226       4.376  -5.368 -49.753  1.00 18.520          H  
ATOM   3185  HA  ASP A 226       3.820  -7.884 -48.249  1.00 18.010          H  
ATOM   3186 1HB  ASP A 226       5.922  -7.154 -50.352  1.00 25.420          H  
ATOM   3187 2HB  ASP A 226       5.854  -8.706 -49.539  1.00 25.420          H  
ATOM   3188  N   ASP A 227       5.322  -7.172 -46.327  1.00 13.070          N  
ATOM   3189  CA  ASP A 227       6.296  -6.922 -45.261  1.00 12.130          C  
ATOM   3190  C   ASP A 227       6.835  -8.228 -44.686  1.00 11.730          C  
ATOM   3191  O   ASP A 227       8.020  -8.352 -44.345  1.00 11.240          O  
ATOM   3192  CB  ASP A 227       5.694  -6.120 -44.128  1.00 17.360          C  
ATOM   3193  CG  ASP A 227       5.237  -4.743 -44.509  1.00 17.360          C  
ATOM   3194  OD1 ASP A 227       5.976  -4.009 -45.125  1.00 17.360          O  
ATOM   3195  OD2 ASP A 227       4.149  -4.405 -44.126  1.00 17.360          O  
ATOM   3196  H   ASP A 227       4.385  -7.536 -46.084  1.00 15.680          H  
ATOM   3197  HA  ASP A 227       7.129  -6.361 -45.678  1.00 14.560          H  
ATOM   3198 1HB  ASP A 227       4.848  -6.676 -43.715  1.00 20.830          H  
ATOM   3199 2HB  ASP A 227       6.435  -6.025 -43.355  1.00 20.830          H  
ATOM   3200  N   CYS A 228       5.943  -9.201 -44.554  1.00 12.130          N  
ATOM   3201  CA  CYS A 228       6.297 -10.493 -43.984  1.00 12.030          C  
ATOM   3202  C   CYS A 228       6.505 -11.495 -45.118  1.00 13.180          C  
ATOM   3203  O   CYS A 228       5.864 -11.391 -46.161  1.00 13.950          O  
ATOM   3204  CB  CYS A 228       5.169 -11.007 -43.086  1.00 16.880          C  
ATOM   3205  SG  CYS A 228       4.751 -10.029 -41.589  1.00 16.880          S  
ATOM   3206  H   CYS A 228       4.969  -9.033 -44.855  1.00 14.560          H  
ATOM   3207  HA  CYS A 228       7.216 -10.396 -43.411  1.00 14.440          H  
ATOM   3208 1HB  CYS A 228       4.272 -11.018 -43.697  1.00 20.260          H  
ATOM   3209 2HB  CYS A 228       5.359 -12.033 -42.798  1.00 20.260          H  
ATOM   3210  N   ALA A 229       7.362 -12.509 -44.936  1.00 13.410          N  
ATOM   3211  CA  ALA A 229       7.452 -13.542 -45.978  1.00 14.610          C  
ATOM   3212  C   ALA A 229       6.105 -14.240 -46.115  1.00 15.140          C  
ATOM   3213  O   ALA A 229       5.652 -14.551 -47.217  1.00 16.060          O  
ATOM   3214  CB  ALA A 229       8.519 -14.564 -45.652  1.00 19.970          C  
ATOM   3215  H   ALA A 229       7.919 -12.556 -44.100  1.00 16.090          H  
ATOM   3216  HA  ALA A 229       7.688 -13.057 -46.926  1.00 17.530          H  
ATOM   3217 1HB  ALA A 229       8.558 -15.317 -46.446  1.00 23.970          H  
ATOM   3218 2HB  ALA A 229       9.486 -14.079 -45.565  1.00 23.970          H  
ATOM   3219 3HB  ALA A 229       8.268 -15.037 -44.727  1.00 23.970          H  
ATOM   3220  N   ASP A 230       5.496 -14.469 -44.958  1.00 14.660          N  
ATOM   3221  CA  ASP A 230       4.207 -15.106 -44.750  1.00 15.220          C  
ATOM   3222  C   ASP A 230       3.069 -14.098 -44.960  1.00 15.290          C  
ATOM   3223  O   ASP A 230       3.147 -12.966 -44.472  1.00 15.240          O  
ATOM   3224  CB  ASP A 230       4.148 -15.701 -43.345  1.00 21.080          C  
ATOM   3225  CG  ASP A 230       2.905 -16.543 -43.096  1.00 21.080          C  
ATOM   3226  OD1 ASP A 230       1.855 -16.031 -43.378  1.00 21.080          O  
ATOM   3227  OD2 ASP A 230       2.982 -17.646 -42.580  1.00 21.080          O  
ATOM   3228  H   ASP A 230       6.001 -14.177 -44.140  1.00 17.590          H  
ATOM   3229  HA  ASP A 230       4.100 -15.913 -45.472  1.00 18.260          H  
ATOM   3230 1HB  ASP A 230       5.020 -16.319 -43.180  1.00 25.300          H  
ATOM   3231 2HB  ASP A 230       4.183 -14.894 -42.619  1.00 25.300          H  
ATOM   3232  N   ASN A 231       1.964 -14.527 -45.578  1.00 15.530          N  
ATOM   3233  CA  ASN A 231       0.816 -13.652 -45.863  1.00 15.780          C  
ATOM   3234  C   ASN A 231       0.081 -13.163 -44.604  1.00 15.110          C  
ATOM   3235  O   ASN A 231      -0.834 -12.327 -44.696  1.00 15.470          O  
ATOM   3236  CB  ASN A 231      -0.158 -14.327 -46.810  1.00 21.990          C  
ATOM   3237  CG  ASN A 231       0.346 -14.400 -48.220  1.00 21.990          C  
ATOM   3238  OD1 ASN A 231       1.232 -13.631 -48.615  1.00 21.990          O  
ATOM   3239  ND2 ASN A 231      -0.203 -15.300 -48.990  1.00 21.990          N  
ATOM   3240  H   ASN A 231       1.920 -15.494 -45.860  1.00 18.640          H  
ATOM   3241  HA  ASN A 231       1.199 -12.757 -46.360  1.00 18.940          H  
ATOM   3242 1HB  ASN A 231      -0.371 -15.338 -46.456  1.00 26.390          H  
ATOM   3243 2HB  ASN A 231      -1.098 -13.779 -46.807  1.00 26.390          H  
ATOM   3244 1HD2 ASN A 231       0.082 -15.390 -49.948  1.00 26.390          H  
ATOM   3245 2HD2 ASN A 231      -0.928 -15.898 -48.630  1.00 26.390          H  
ATOM   3246  N   SER A 232       0.590 -13.579 -43.441  1.00 14.220          N  
ATOM   3247  CA  SER A 232       0.139 -13.210 -42.110  1.00 13.640          C  
ATOM   3248  C   SER A 232       0.110 -11.696 -41.895  1.00 13.110          C  
ATOM   3249  O   SER A 232      -0.670 -11.232 -41.059  1.00 13.030          O  
ATOM   3250  CB  SER A 232       1.077 -13.829 -41.069  1.00 19.330          C  
ATOM   3251  OG  SER A 232       2.369 -13.230 -41.102  1.00 19.330          O  
ATOM   3252  H   SER A 232       1.297 -14.320 -43.500  1.00 17.060          H  
ATOM   3253  HA  SER A 232      -0.864 -13.607 -41.967  1.00 16.370          H  
ATOM   3254 1HB  SER A 232       0.647 -13.717 -40.077  1.00 23.190          H  
ATOM   3255 2HB  SER A 232       1.165 -14.890 -41.260  1.00 23.190          H  
ATOM   3256  HG  SER A 232       2.700 -13.391 -41.998  1.00 23.190          H  
ATOM   3257  N   ASP A 233       0.836 -10.896 -42.725  1.00 12.980          N  
ATOM   3258  CA  ASP A 233       0.809  -9.422 -42.549  1.00 12.690          C  
ATOM   3259  C   ASP A 233      -0.517  -8.785 -42.964  1.00 13.550          C  
ATOM   3260  O   ASP A 233      -0.717  -7.576 -42.754  1.00 13.650          O  
ATOM   3261  CB  ASP A 233       1.956  -8.707 -43.291  1.00 17.880          C  
ATOM   3262  CG  ASP A 233       2.019  -8.858 -44.795  1.00 17.880          C  
ATOM   3263  OD1 ASP A 233       1.032  -9.205 -45.392  1.00 17.880          O  
ATOM   3264  OD2 ASP A 233       3.129  -8.668 -45.349  1.00 17.880          O  
ATOM   3265  H   ASP A 233       1.438 -11.351 -43.428  1.00 15.580          H  
ATOM   3266  HA  ASP A 233       0.948  -9.220 -41.487  1.00 15.230          H  
ATOM   3267 1HB  ASP A 233       1.880  -7.638 -43.085  1.00 21.460          H  
ATOM   3268 2HB  ASP A 233       2.830  -8.997 -42.929  1.00 21.460          H  
ATOM   3269  N   GLU A 234      -1.423  -9.625 -43.463  1.00 14.330          N  
ATOM   3270  CA  GLU A 234      -2.804  -9.295 -43.728  1.00 15.280          C  
ATOM   3271  C   GLU A 234      -3.697 -10.356 -43.078  1.00 15.580          C  
ATOM   3272  O   GLU A 234      -4.627 -10.052 -42.323  1.00 16.170          O  
ATOM   3273  CB  GLU A 234      -3.092  -9.218 -45.226  1.00 21.010          C  
ATOM   3274  CG  GLU A 234      -4.546  -8.876 -45.565  1.00 21.010          C  
ATOM   3275  CD  GLU A 234      -4.784  -8.715 -47.017  1.00 21.010          C  
ATOM   3276  OE1 GLU A 234      -3.838  -8.753 -47.761  1.00 21.010          O  
ATOM   3277  OE2 GLU A 234      -5.918  -8.560 -47.395  1.00 21.010          O  
ATOM   3278  H   GLU A 234      -1.099 -10.570 -43.678  1.00 17.200          H  
ATOM   3279  HA  GLU A 234      -3.024  -8.335 -43.276  1.00 18.340          H  
ATOM   3280 1HB  GLU A 234      -2.447  -8.463 -45.676  1.00 25.210          H  
ATOM   3281 2HB  GLU A 234      -2.849 -10.176 -45.691  1.00 25.210          H  
ATOM   3282 1HG  GLU A 234      -5.196  -9.667 -45.194  1.00 25.210          H  
ATOM   3283 2HG  GLU A 234      -4.822  -7.964 -45.070  1.00 25.210          H  
ATOM   3284  N   GLU A 235      -3.384 -11.627 -43.352  1.00 15.290          N  
ATOM   3285  CA  GLU A 235      -4.251 -12.747 -42.984  1.00 15.750          C  
ATOM   3286  C   GLU A 235      -4.521 -12.943 -41.496  1.00 15.550          C  
ATOM   3287  O   GLU A 235      -5.596 -13.418 -41.135  1.00 15.880          O  
ATOM   3288  CB  GLU A 235      -3.714 -14.062 -43.565  1.00 21.870          C  
ATOM   3289  CG  GLU A 235      -3.823 -14.162 -45.088  1.00 21.870          C  
ATOM   3290  CD  GLU A 235      -3.315 -15.471 -45.638  1.00 21.870          C  
ATOM   3291  OE1 GLU A 235      -2.929 -16.309 -44.863  1.00 21.870          O  
ATOM   3292  OE2 GLU A 235      -3.292 -15.621 -46.837  1.00 21.870          O  
ATOM   3293  H   GLU A 235      -2.557 -11.815 -43.922  1.00 18.350          H  
ATOM   3294  HA  GLU A 235      -5.216 -12.567 -43.456  1.00 18.900          H  
ATOM   3295 1HB  GLU A 235      -2.669 -14.174 -43.306  1.00 26.240          H  
ATOM   3296 2HB  GLU A 235      -4.251 -14.901 -43.126  1.00 26.240          H  
ATOM   3297 1HG  GLU A 235      -4.867 -14.043 -45.372  1.00 26.240          H  
ATOM   3298 2HG  GLU A 235      -3.261 -13.342 -45.533  1.00 26.240          H  
ATOM   3299  N   ASN A 236      -3.561 -12.633 -40.621  1.00 15.160          N  
ATOM   3300  CA  ASN A 236      -3.763 -12.844 -39.202  1.00 15.120          C  
ATOM   3301  C   ASN A 236      -3.848 -11.552 -38.432  1.00 14.930          C  
ATOM   3302  O   ASN A 236      -3.719 -11.544 -37.213  1.00 14.770          O  
ATOM   3303  CB  ASN A 236      -2.701 -13.764 -38.639  1.00 21.180          C  
ATOM   3304  CG  ASN A 236      -2.929 -15.168 -39.059  1.00 21.180          C  
ATOM   3305  OD1 ASN A 236      -3.837 -15.818 -38.518  1.00 21.180          O  
ATOM   3306  ND2 ASN A 236      -2.168 -15.660 -39.996  1.00 21.180          N  
ATOM   3307  H   ASN A 236      -2.677 -12.210 -40.917  1.00 18.190          H  
ATOM   3308  HA  ASN A 236      -4.721 -13.345 -39.066  1.00 18.140          H  
ATOM   3309 1HB  ASN A 236      -1.718 -13.442 -38.993  1.00 25.420          H  
ATOM   3310 2HB  ASN A 236      -2.694 -13.714 -37.553  1.00 25.420          H  
ATOM   3311 1HD2 ASN A 236      -2.304 -16.600 -40.309  1.00 25.420          H  
ATOM   3312 2HD2 ASN A 236      -1.454 -15.102 -40.406  1.00 25.420          H  
ATOM   3313  N   CYS A 237      -4.114 -10.441 -39.102  1.00 15.110          N  
ATOM   3314  CA  CYS A 237      -4.171  -9.184 -38.371  1.00 15.110          C  
ATOM   3315  C   CYS A 237      -5.351  -9.158 -37.399  1.00 15.700          C  
ATOM   3316  O   CYS A 237      -5.277  -8.574 -36.310  1.00 16.100          O  
ATOM   3317  CB  CYS A 237      -4.196  -8.046 -39.349  1.00 21.150          C  
ATOM   3318  SG  CYS A 237      -2.604  -7.890 -40.199  1.00 21.150          S  
ATOM   3319  H   CYS A 237      -4.270 -10.458 -40.118  1.00 18.130          H  
ATOM   3320  HA  CYS A 237      -3.251  -9.089 -37.794  1.00 18.130          H  
ATOM   3321 1HB  CYS A 237      -4.962  -8.240 -40.093  1.00 25.380          H  
ATOM   3322 2HB  CYS A 237      -4.429  -7.108 -38.851  1.00 25.380          H  
ATOM   3323  HG  CYS A 237      -2.472  -9.156 -40.606  1.00 25.380          H  
ATOM   3324  N   GLU A 238      -6.410  -9.876 -37.759  1.00 15.880          N  
ATOM   3325  CA  GLU A 238      -7.619 -10.016 -36.965  1.00 16.530          C  
ATOM   3326  C   GLU A 238      -7.346 -10.784 -35.671  1.00 16.790          C  
ATOM   3327  O   GLU A 238      -8.162 -10.765 -34.750  1.00 17.440          O  
ATOM   3328  CB  GLU A 238      -8.703 -10.730 -37.775  1.00 22.880          C  
ATOM   3329  CG  GLU A 238      -9.237  -9.922 -38.959  1.00 22.880          C  
ATOM   3330  CD  GLU A 238     -10.300 -10.650 -39.744  1.00 22.880          C  
ATOM   3331  OE1 GLU A 238     -10.573 -11.784 -39.429  1.00 22.880          O  
ATOM   3332  OE2 GLU A 238     -10.835 -10.071 -40.658  1.00 22.880          O  
ATOM   3333  H   GLU A 238      -6.405 -10.316 -38.670  1.00 19.060          H  
ATOM   3334  HA  GLU A 238      -7.977  -9.021 -36.702  1.00 19.840          H  
ATOM   3335 1HB  GLU A 238      -8.306 -11.671 -38.158  1.00 27.460          H  
ATOM   3336 2HB  GLU A 238      -9.543 -10.970 -37.124  1.00 27.460          H  
ATOM   3337 1HG  GLU A 238      -9.654  -8.988 -38.583  1.00 27.460          H  
ATOM   3338 2HG  GLU A 238      -8.408  -9.675 -39.622  1.00 27.460          H  
ATOM   3339  N   ASN A 239      -6.215 -11.497 -35.622  1.00 16.470          N  
ATOM   3340  CA  ASN A 239      -5.843 -12.317 -34.492  1.00 16.730          C  
ATOM   3341  C   ASN A 239      -4.891 -11.589 -33.532  1.00 16.800          C  
ATOM   3342  O   ASN A 239      -4.296 -12.222 -32.640  1.00 17.170          O  
ATOM   3343  CB  ASN A 239      -5.282 -13.642 -34.994  1.00 23.320          C  
ATOM   3344  CG  ASN A 239      -6.366 -14.496 -35.638  1.00 23.320          C  
ATOM   3345  OD1 ASN A 239      -7.504 -14.516 -35.149  1.00 23.320          O  
ATOM   3346  ND2 ASN A 239      -6.058 -15.200 -36.710  1.00 23.320          N  
ATOM   3347  H   ASN A 239      -5.546 -11.444 -36.389  1.00 19.760          H  
ATOM   3348  HA  ASN A 239      -6.745 -12.536 -33.920  1.00 20.080          H  
ATOM   3349 1HB  ASN A 239      -4.497 -13.457 -35.723  1.00 27.980          H  
ATOM   3350 2HB  ASN A 239      -4.843 -14.194 -34.176  1.00 27.980          H  
ATOM   3351 1HD2 ASN A 239      -6.759 -15.765 -37.145  1.00 27.980          H  
ATOM   3352 2HD2 ASN A 239      -5.129 -15.198 -37.125  1.00 27.980          H  
ATOM   3353  N   THR A 240      -4.752 -10.262 -33.698  1.00 16.680          N  
ATOM   3354  CA  THR A 240      -3.940  -9.481 -32.770  1.00 17.000          C  
ATOM   3355  C   THR A 240      -4.546  -9.767 -31.394  1.00 17.500          C  
ATOM   3356  O   THR A 240      -5.765  -9.701 -31.227  1.00 17.960          O  
ATOM   3357  CB  THR A 240      -3.997  -7.948 -33.075  1.00 23.670          C  
ATOM   3358  OG1 THR A 240      -3.556  -7.680 -34.432  1.00 23.670          O  
ATOM   3359  CG2 THR A 240      -3.075  -7.180 -32.113  1.00 23.670          C  
ATOM   3360  H   THR A 240      -5.216  -9.790 -34.478  1.00 20.020          H  
ATOM   3361  HA  THR A 240      -2.906  -9.827 -32.789  1.00 20.400          H  
ATOM   3362  HB  THR A 240      -5.020  -7.597 -32.954  1.00 28.410          H  
ATOM   3363  HG1 THR A 240      -4.226  -8.021 -35.067  1.00 28.410          H  
ATOM   3364 1HG2 THR A 240      -3.120  -6.113 -32.322  1.00 28.410          H  
ATOM   3365 2HG2 THR A 240      -3.383  -7.354 -31.098  1.00 28.410          H  
ATOM   3366 3HG2 THR A 240      -2.054  -7.525 -32.242  1.00 28.410          H  
ATOM   3367  N   GLY A 241      -3.719 -10.107 -30.409  1.00 17.510          N  
ATOM   3368  CA  GLY A 241      -4.235 -10.453 -29.082  1.00 18.090          C  
ATOM   3369  C   GLY A 241      -4.213 -11.960 -28.781  1.00 18.220          C  
ATOM   3370  O   GLY A 241      -4.596 -12.382 -27.686  1.00 18.470          O  
ATOM   3371  H   GLY A 241      -2.709 -10.105 -30.578  1.00 21.010          H  
ATOM   3372 1HA  GLY A 241      -3.659  -9.930 -28.325  1.00 21.710          H  
ATOM   3373 2HA  GLY A 241      -5.259 -10.099 -28.996  1.00 21.710          H  
ATOM   3374  N   SER A 242      -3.701 -12.752 -29.720  1.00 18.190          N  
ATOM   3375  CA  SER A 242      -3.581 -14.200 -29.565  1.00 18.450          C  
ATOM   3376  C   SER A 242      -2.741 -14.558 -28.327  1.00 18.760          C  
ATOM   3377  O   SER A 242      -1.990 -13.724 -27.822  1.00 18.970          O  
ATOM   3378  CB  SER A 242      -2.958 -14.799 -30.819  1.00 25.730          C  
ATOM   3379  OG  SER A 242      -3.821 -14.695 -31.903  1.00 25.730          O  
ATOM   3380  H   SER A 242      -3.473 -12.333 -30.622  1.00 21.830          H  
ATOM   3381  HA  SER A 242      -4.588 -14.586 -29.464  1.00 22.140          H  
ATOM   3382 1HB  SER A 242      -2.045 -14.260 -31.048  1.00 30.870          H  
ATOM   3383 2HB  SER A 242      -2.684 -15.827 -30.667  1.00 30.870          H  
ATOM   3384  HG  SER A 242      -3.843 -13.749 -32.134  1.00 30.870          H  
ATOM   3385  N   PRO A 243      -2.885 -15.767 -27.752  1.00 18.890          N  
ATOM   3386  CA  PRO A 243      -2.161 -16.212 -26.577  1.00 19.290          C  
ATOM   3387  C   PRO A 243      -0.659 -16.048 -26.710  1.00 19.620          C  
ATOM   3388  O   PRO A 243      -0.081 -16.316 -27.763  1.00 20.050          O  
ATOM   3389  CB  PRO A 243      -2.542 -17.694 -26.497  1.00 28.930          C  
ATOM   3390  CG  PRO A 243      -3.912 -17.767 -27.127  1.00 28.930          C  
ATOM   3391  CD  PRO A 243      -3.868 -16.772 -28.263  1.00 28.930          C  
ATOM   3392  HA  PRO A 243      -2.533 -15.662 -25.699  1.00 23.150          H  
ATOM   3393 1HB  PRO A 243      -1.792 -18.302 -27.027  1.00 34.720          H  
ATOM   3394 2HB  PRO A 243      -2.535 -18.026 -25.448  1.00 34.720          H  
ATOM   3395 1HG  PRO A 243      -4.115 -18.794 -27.471  1.00 34.720          H  
ATOM   3396 2HG  PRO A 243      -4.686 -17.524 -26.383  1.00 34.720          H  
ATOM   3397 1HD  PRO A 243      -3.512 -17.265 -29.173  1.00 34.720          H  
ATOM   3398 2HD  PRO A 243      -4.875 -16.361 -28.367  1.00 34.720          H  
ATOM   3399  N   GLN A 244      -0.061 -15.636 -25.594  1.00 19.540          N  
ATOM   3400  CA  GLN A 244       1.360 -15.359 -25.389  1.00 19.980          C  
ATOM   3401  C   GLN A 244       1.929 -14.349 -26.375  1.00 20.560          C  
ATOM   3402  O   GLN A 244       3.069 -14.470 -26.822  1.00 21.020          O  
ATOM   3403  CB  GLN A 244       2.166 -16.660 -25.494  1.00 27.800          C  
ATOM   3404  CG  GLN A 244       1.776 -17.728 -24.485  1.00 27.800          C  
ATOM   3405  CD  GLN A 244       2.639 -18.982 -24.593  1.00 27.800          C  
ATOM   3406  OE1 GLN A 244       3.870 -18.910 -24.664  1.00 27.800          O  
ATOM   3407  NE2 GLN A 244       1.991 -20.142 -24.607  1.00 27.800          N  
ATOM   3408  H   GLN A 244      -0.667 -15.462 -24.802  1.00 23.450          H  
ATOM   3409  HA  GLN A 244       1.484 -14.949 -24.388  1.00 23.980          H  
ATOM   3410 1HB  GLN A 244       2.056 -17.081 -26.494  1.00 33.360          H  
ATOM   3411 2HB  GLN A 244       3.224 -16.442 -25.351  1.00 33.360          H  
ATOM   3412 1HG  GLN A 244       1.885 -17.321 -23.482  1.00 33.360          H  
ATOM   3413 2HG  GLN A 244       0.741 -18.014 -24.664  1.00 33.360          H  
ATOM   3414 1HE2 GLN A 244       2.503 -21.001 -24.677  1.00 33.360          H  
ATOM   3415 2HE2 GLN A 244       0.993 -20.162 -24.548  1.00 33.360          H  
ATOM   3416  N   CYS A 245       1.185 -13.282 -26.604  1.00 20.630          N  
ATOM   3417  CA  CYS A 245       1.650 -12.220 -27.464  1.00 21.280          C  
ATOM   3418  C   CYS A 245       1.840 -10.981 -26.615  1.00 21.890          C  
ATOM   3419  O   CYS A 245       1.081 -10.737 -25.678  1.00 22.130          O  
ATOM   3420  CB  CYS A 245       0.675 -11.997 -28.607  1.00 29.530          C  
ATOM   3421  SG  CYS A 245       0.536 -13.436 -29.694  1.00 29.530          S  
ATOM   3422  H   CYS A 245       0.266 -13.218 -26.183  1.00 24.760          H  
ATOM   3423  HA  CYS A 245       2.608 -12.506 -27.886  1.00 25.540          H  
ATOM   3424 1HB  CYS A 245      -0.313 -11.794 -28.206  1.00 35.440          H  
ATOM   3425 2HB  CYS A 245       0.976 -11.138 -29.199  1.00 35.440          H  
ATOM   3426  HG  CYS A 245       0.098 -14.281 -28.727  1.00 35.440          H  
ATOM   3427  N   ALA A 246       2.867 -10.209 -26.921  1.00 22.240          N  
ATOM   3428  CA  ALA A 246       3.165  -8.992 -26.183  1.00 22.870          C  
ATOM   3429  C   ALA A 246       2.033  -7.987 -26.264  1.00 23.430          C  
ATOM   3430  O   ALA A 246       1.528  -7.711 -27.344  1.00 23.560          O  
ATOM   3431  CB  ALA A 246       4.436  -8.362 -26.734  1.00 31.770          C  
ATOM   3432  H   ALA A 246       3.458 -10.481 -27.695  1.00 26.690          H  
ATOM   3433  HA  ALA A 246       3.311  -9.257 -25.135  1.00 27.440          H  
ATOM   3434 1HB  ALA A 246       4.680  -7.461 -26.165  1.00 38.120          H  
ATOM   3435 2HB  ALA A 246       5.258  -9.068 -26.651  1.00 38.120          H  
ATOM   3436 3HB  ALA A 246       4.291  -8.098 -27.782  1.00 38.120          H  
ATOM   3437  N   LEU A 247       1.738  -7.303 -25.154  1.00 23.870          N  
ATOM   3438  CA  LEU A 247       0.679  -6.277 -25.108  1.00 24.510          C  
ATOM   3439  C   LEU A 247       0.977  -5.111 -26.033  1.00 25.110          C  
ATOM   3440  O   LEU A 247       0.080  -4.394 -26.479  1.00 25.610          O  
ATOM   3441  CB  LEU A 247       0.501  -5.745 -23.681  1.00 34.060          C  
ATOM   3442  CG  LEU A 247      -0.082  -6.726 -22.624  1.00 34.060          C  
ATOM   3443  CD1 LEU A 247      -0.011  -6.065 -21.252  1.00 34.060          C  
ATOM   3444  CD2 LEU A 247      -1.544  -7.076 -22.966  1.00 34.060          C  
ATOM   3445  H   LEU A 247       2.217  -7.549 -24.299  1.00 28.640          H  
ATOM   3446  HA  LEU A 247      -0.247  -6.728 -25.450  1.00 29.410          H  
ATOM   3447 1HB  LEU A 247       1.475  -5.409 -23.322  1.00 40.870          H  
ATOM   3448 2HB  LEU A 247      -0.155  -4.875 -23.721  1.00 40.870          H  
ATOM   3449  HG  LEU A 247       0.512  -7.638 -22.599  1.00 40.870          H  
ATOM   3450 1HD1 LEU A 247      -0.408  -6.746 -20.499  1.00 40.870          H  
ATOM   3451 2HD1 LEU A 247       1.026  -5.829 -21.012  1.00 40.870          H  
ATOM   3452 3HD1 LEU A 247      -0.599  -5.148 -21.257  1.00 40.870          H  
ATOM   3453 1HD2 LEU A 247      -1.936  -7.754 -22.207  1.00 40.870          H  
ATOM   3454 2HD2 LEU A 247      -2.144  -6.165 -22.982  1.00 40.870          H  
ATOM   3455 3HD2 LEU A 247      -1.607  -7.563 -23.933  1.00 40.870          H  
ATOM   3456  N   ASP A 248       2.247  -4.972 -26.349  1.00 25.150          N  
ATOM   3457  CA  ASP A 248       2.844  -3.956 -27.189  1.00 25.760          C  
ATOM   3458  C   ASP A 248       2.258  -4.015 -28.608  1.00 25.970          C  
ATOM   3459  O   ASP A 248       2.308  -3.051 -29.372  1.00 26.220          O  
ATOM   3460  CB  ASP A 248       4.330  -4.230 -27.193  1.00 35.820          C  
ATOM   3461  CG  ASP A 248       4.901  -4.020 -25.791  1.00 35.820          C  
ATOM   3462  OD1 ASP A 248       4.319  -3.309 -25.015  1.00 35.820          O  
ATOM   3463  OD2 ASP A 248       5.812  -4.721 -25.443  1.00 35.820          O  
ATOM   3464  H   ASP A 248       2.878  -5.636 -25.923  1.00 30.180          H  
ATOM   3465  HA  ASP A 248       2.651  -2.982 -26.750  1.00 30.910          H  
ATOM   3466 1HB  ASP A 248       4.531  -5.245 -27.533  1.00 42.980          H  
ATOM   3467 2HB  ASP A 248       4.826  -3.546 -27.894  1.00 42.980          H  
ATOM   3468  N   GLN A 249       1.664  -5.160 -28.950  1.00 25.990          N  
ATOM   3469  CA  GLN A 249       1.031  -5.417 -30.236  1.00 26.280          C  
ATOM   3470  C   GLN A 249      -0.155  -4.481 -30.469  1.00 26.240          C  
ATOM   3471  O   GLN A 249      -0.674  -4.395 -31.576  1.00 26.360          O  
ATOM   3472  CB  GLN A 249       0.550  -6.858 -30.292  1.00 36.680          C  
ATOM   3473  CG  GLN A 249      -0.629  -7.125 -29.389  1.00 36.680          C  
ATOM   3474  CD  GLN A 249      -0.944  -8.569 -29.257  1.00 36.680          C  
ATOM   3475  OE1 GLN A 249      -1.028  -9.324 -30.254  1.00 36.680          O  
ATOM   3476  NE2 GLN A 249      -1.099  -9.002 -28.008  1.00 36.680          N  
ATOM   3477  H   GLN A 249       1.645  -5.922 -28.268  1.00 31.190          H  
ATOM   3478  HA  GLN A 249       1.767  -5.247 -31.025  1.00 31.540          H  
ATOM   3479 1HB  GLN A 249       0.279  -7.120 -31.312  1.00 44.010          H  
ATOM   3480 2HB  GLN A 249       1.356  -7.515 -29.979  1.00 44.010          H  
ATOM   3481 1HG  GLN A 249      -0.434  -6.726 -28.403  1.00 44.010          H  
ATOM   3482 2HG  GLN A 249      -1.499  -6.636 -29.802  1.00 44.010          H  
ATOM   3483 1HE2 GLN A 249      -1.278  -9.967 -27.822  1.00 44.010          H  
ATOM   3484 2HE2 GLN A 249      -1.001  -8.368 -27.233  1.00 44.010          H  
ATOM   3485  N   PHE A 250      -0.641  -3.827 -29.412  1.00 26.170          N  
ATOM   3486  CA  PHE A 250      -1.763  -2.914 -29.538  1.00 26.240          C  
ATOM   3487  C   PHE A 250      -1.354  -1.431 -29.557  1.00 26.430          C  
ATOM   3488  O   PHE A 250      -2.219  -0.562 -29.410  1.00 26.740          O  
ATOM   3489  CB  PHE A 250      -2.752  -3.138 -28.396  1.00 36.710          C  
ATOM   3490  CG  PHE A 250      -3.421  -4.489 -28.397  1.00 36.710          C  
ATOM   3491  CD1 PHE A 250      -3.060  -5.461 -27.477  1.00 36.710          C  
ATOM   3492  CD2 PHE A 250      -4.419  -4.785 -29.312  1.00 36.710          C  
ATOM   3493  CE1 PHE A 250      -3.686  -6.689 -27.473  1.00 36.710          C  
ATOM   3494  CE2 PHE A 250      -5.043  -6.011 -29.304  1.00 36.710          C  
ATOM   3495  CZ  PHE A 250      -4.677  -6.957 -28.386  1.00 36.710          C  
ATOM   3496  H   PHE A 250      -0.216  -3.961 -28.488  1.00 31.400          H  
ATOM   3497  HA  PHE A 250      -2.268  -3.130 -30.478  1.00 31.490          H  
ATOM   3498 1HB  PHE A 250      -2.223  -3.026 -27.447  1.00 44.050          H  
ATOM   3499 2HB  PHE A 250      -3.527  -2.376 -28.428  1.00 44.050          H  
ATOM   3500  HD1 PHE A 250      -2.275  -5.243 -26.747  1.00 44.050          H  
ATOM   3501  HD2 PHE A 250      -4.716  -4.030 -30.042  1.00 44.050          H  
ATOM   3502  HE1 PHE A 250      -3.397  -7.442 -26.742  1.00 44.050          H  
ATOM   3503  HE2 PHE A 250      -5.831  -6.234 -30.026  1.00 44.050          H  
ATOM   3504  HZ  PHE A 250      -5.178  -7.911 -28.383  1.00 44.050          H  
ATOM   3505  N   LEU A 251      -0.057  -1.142 -29.712  1.00 26.330          N  
ATOM   3506  CA  LEU A 251       0.441   0.235 -29.765  1.00 26.600          C  
ATOM   3507  C   LEU A 251       0.424   0.823 -31.178  1.00 26.670          C  
ATOM   3508  O   LEU A 251      -0.559   0.715 -31.912  1.00 26.730          O  
ATOM   3509  OXT LEU A 251       1.348   1.561 -31.515  1.00 39.900          O  
ATOM   3510  CB  LEU A 251       1.888   0.279 -29.249  1.00 35.750          C  
ATOM   3511  CG  LEU A 251       2.129  -0.148 -27.789  1.00 35.750          C  
ATOM   3512  CD1 LEU A 251       3.652  -0.240 -27.550  1.00 35.750          C  
ATOM   3513  CD2 LEU A 251       1.491   0.844 -26.816  1.00 35.750          C  
ATOM   3514  H   LEU A 251       0.624  -1.908 -29.777  1.00 31.600          H  
ATOM   3515  HA  LEU A 251      -0.198   0.855 -29.143  1.00 31.920          H  
ATOM   3516 1HB  LEU A 251       2.482  -0.393 -29.872  1.00 42.900          H  
ATOM   3517 2HB  LEU A 251       2.275   1.288 -29.372  1.00 42.900          H  
ATOM   3518  HG  LEU A 251       1.692  -1.120 -27.630  1.00 42.900          H  
ATOM   3519 1HD1 LEU A 251       3.848  -0.568 -26.526  1.00 42.900          H  
ATOM   3520 2HD1 LEU A 251       4.085  -0.969 -28.247  1.00 42.900          H  
ATOM   3521 3HD1 LEU A 251       4.112   0.730 -27.715  1.00 42.900          H  
ATOM   3522 1HD2 LEU A 251       1.680   0.511 -25.794  1.00 42.900          H  
ATOM   3523 2HD2 LEU A 251       1.924   1.833 -26.964  1.00 42.900          H  
ATOM   3524 3HD2 LEU A 251       0.418   0.890 -26.980  1.00 42.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1075.87 124.041 953.485 -65.1157 16.799 66.7023 412.673 -459.569 -1.72369 -13.0958 -369.962 -102.908 -90.0247 -28.492 -63.2972 -26.0796 -9.26595 15.8129 3.26412 15.2266 86.3056 288.687 -52.4294 35.232 -49.9687 -15.555 152.459 -252.668
LEU:NtermProteinFull_1 -1.737 0.4335 1.16202 -0.50262 0.18334 0.14613 0.72152 -0.60191 -0 -0 -0.56562 0.81234 0 0 0 0 0 0.03699 -0.00517 0.00458 0.45513 0 0 0 0.18072 0 0.68325 1.4072
PRO_2 -1.48231 0.35903 0.59974 -0.17899 0.06627 0.12751 0.15638 -0.3462 -0 -0 0.47655 0.01629 0 0 0 0 0 0.02067 0.01314 0.00068 0.17784 0 -0.8337 0 -2.4119 0.29249 0.7925 -2.15403
THR_3 -2.34238 0.26087 1.59733 -0.16113 0.09187 0.12454 0.66789 -0.93311 -0 -0 -1.18693 -1.52876 0 0 0 0 0 0.21771 0.01931 0.13711 0.19979 0 0.0182 2.25243 -1.0874 0.97688 0.27369 -0.4021
CYS:disulfide_4 -2.92355 0.28035 1.9669 -0.03672 0 0.01419 0.61743 -0.97824 -0 -0 -0.24488 -0.17366 0 0 0 0 -0.76354 0.10543 0.14535 0.02864 0.20606 0 -0.11502 0 3.6196 0.61682 0.29052 2.65567
SER_5 -2.67061 0.75908 2.50947 -0.02322 0 0.02036 0.96592 -1.1486 -0.02073 -0.17818 -1.04262 -0.14633 0 0 0 0 0 0.02972 0.0259 0.01165 0.86819 0 -0.29343 0.60003 -0.77834 -0.26975 1.14584 0.36436
PRO_6 -2.15795 0.26493 1.2489 -0.1741 0.03372 0.12228 0.10494 -0.52262 -0 -0 -0.1681 0.03499 0 0 0 0 0 0.00578 -0.01343 0.02547 0.19754 0 -0.89163 0 -2.4119 0.302 1.35603 -2.64315
LEU_7 -5.57657 0.70641 3.0465 -0.47879 0.23154 0.08778 1.10384 -1.85313 -0.0144 -0.10667 -1.02706 0.27058 0 0 0 0 0 0.02938 -0.00061 0.04427 0.36901 0 -0.24468 0 0.18072 0.50568 0.46288 -2.26334
ASP_8 -3.92501 0.30978 3.5567 -0.12648 0.00321 0.39229 1.41889 -1.63503 -0.04344 -0.2548 -1.2325 -0.60716 0 0 0 -0.85077 0 0.02773 0.00053 0.0011 0 2.50879 -0.36147 0 -2.3716 -0.16318 0.57732 -2.77512
PHE_9 -7.50264 0.87844 3.83973 -0.59323 0.05947 0.31467 1.86337 -2.39432 -0 -0 -1.73862 0.16601 0 0 0 0 0 0.05999 0.03443 0.00083 0 1.90192 -0.32699 0 1.0402 -0.33018 0.61283 -2.11407
HIS_D_10 -4.39268 0.24727 3.32335 -0.38445 0.02801 0.51645 0.75715 -1.6944 -4e-05 -0.00019 -0.83798 -0.5437 0 0 0 0 0 0.11581 0.08555 0.00874 0 2.29678 -0.27235 0 -0.45461 -0.27711 0.40158 -1.07681
CYS:disulfide_11 -6.04057 0.80758 4.42892 -0.03491 0 0.01359 2.52586 -2.16037 -0 -0 -2.05238 -0.16673 0 0 0 0 -0.56243 0.01174 0.11567 0.15526 0.231 0 -0.14144 0 3.6196 -0.14101 0.39385 1.00323
ASP_12 -2.39496 0.29932 3.55681 -0.1122 0.01495 0.348 0.99434 -1.41186 -0 -0 -0.89121 -0.38964 0 0 -0.58324 0 0 0.01501 -0.07098 0.05715 0 1.82299 -0.02486 0 -2.3716 -0.16822 0.33652 -0.97367
ASN_13 -4.57889 0.50759 4.24565 -0.1927 0.00893 0.34024 1.97149 -1.95612 -0 -0 -0.48232 -0.85347 0 0 -1.2193 0 0 0.04742 -0.02716 0.01511 0 4.70959 0.0383 0 -0.93687 -0.24353 0.40283 1.79677
GLY_14 -1.67285 0.22519 2.34515 -7e-05 0 0 1.10753 -1.11666 -0 -0 -0.94829 -0.39779 0 0 0 0 0 0.01141 -0.16955 0 0 0 -1.51559 0 0.83697 -0.53373 0.28889 -1.53939
LYS_15 -5.76635 0.67319 6.59354 -0.35369 0.04334 0.15572 3.41768 -2.76101 -0 -0 -5.79783 0.13889 0 0 0 -0.68758 0 0.00658 -0.03256 0.05029 1.73539 0 -0.00289 0 -1.5107 -0.70587 0.33981 -4.46405
CYS:disulfide_16 -3.45445 0.2321 1.67352 -0.0475 0.00636 0.0199 0.37399 -1.07275 -0.01746 -0.05975 -0.27508 -0.29365 0 0 0 0 -0.76354 0.0076 0.00158 0.20966 0.53159 0 0.15794 0 3.6196 -0.43936 0.64742 1.05771
ILE_17 -9.59274 1.57753 3.28955 -0.63026 0.60683 0.11894 1.81545 -2.67224 -0.02706 -0.11001 -1.82808 0.21337 0 0 0 0 0 0.02812 0.14391 0.0676 1.07031 0 -0.76866 0 0.73287 -0.37615 1.00842 -5.3323
ARG_18 -3.8039 0.46667 2.97854 -0.62168 0.07143 0.42283 1.42137 -1.60296 -0.02599 -0.0901 -0.75502 0.45968 0 0 0 0 0 0.01682 0.22196 0.01016 2.00273 0 -0.12558 0 -1.2888 -0.37836 1.04946 0.42922
ARG_19 -3.50985 0.37644 3.05756 -0.71342 0.11902 0.47045 1.4815 -1.51988 -0.02207 -0.17003 -0.30147 0.35563 0 0 0 0 0 0.02858 -0.13704 0.03396 1.8962 0 -0.13115 0 -1.2888 -0.32667 0.64179 0.34074
SER_20 -2.1169 0.24 2.89058 -0.02929 0.00021 0.04753 0.82046 -1.28376 -0 -0 0.54483 -0.99296 0 0 0 0 0 0.02726 0.05693 0.00232 0.16437 0 -0.22834 0.60622 -0.77834 -0.51241 0.40887 -0.13244
TRP_21 -11.2014 1.32114 6.7403 -1.27065 0.0722 0.53488 4.31086 -4.1178 -0.01664 -0.12048 -2.23744 -0.17095 0 0 0 -0.20667 0 0.025 0.31883 0.00515 0 1.94501 -0.01283 0 1.6906 -0.41274 0.79816 -2.00551
VAL_22 -6.65856 0.66856 2.35191 -0.27959 0.15366 0.05686 1.68317 -2.21171 -0.01423 -0.05559 -0.44467 0.21665 0 0 0 0 0 0.00266 -0.09174 0.00352 0.11222 0 -0.27052 0 1.9342 -0.34651 0.84444 -2.34526
CYS:disulfide_23 -3.55642 0.60104 3.59127 -0.06814 0.06361 0.08153 1.83774 -1.75318 -0 -0 -1.27488 -0.42528 0 0 0 0 -0.16032 0.00175 -0.04723 1.06536 2.44624 0 0.35625 0 3.6196 0.1123 0.65155 7.1428
ASP_24 -3.58484 0.22688 6.56922 -0.24512 0.07937 0.82923 3.20959 -2.71946 -0 -0 -2.41708 -1.44992 0 0 -0.62823 0 0 0.01852 -0.05392 0.3699 0 2.63941 -0.32995 0 -2.3716 -0.02078 0.78881 0.91005
GLY_25 -1.95232 0.2593 3.41048 -7e-05 0 0 1.96097 -1.5143 -0.03714 -0.33079 -2.81048 -0.36264 0 0 -0.57995 0 0 0.06913 -0.16948 0 0 0 -1.5137 0 0.83697 -0.80531 0.72147 -2.81788
ASP_26 -3.37692 0.15146 6.05865 -0.25146 0.05063 0.82745 2.27244 -2.46874 -0.01642 -0.20406 -3.02475 -0.60569 0 0 -0.62823 0 0 0.01366 0.0239 0.0534 0 2.0251 -0.66159 0 -2.3716 -0.46104 0.4948 -2.09898
ASN_27 -4.55127 0.41901 4.92797 -0.38408 0.11108 0.76374 2.16492 -2.27735 -0.00438 -0.06618 -1.81843 -0.82414 0 0 0 -0.92506 0 0.00464 0.06275 0.00334 0 1.83986 -0.53282 0 -0.93687 -0.06211 0.44972 -1.63568
ASP_28 -3.16291 0.46451 6.14927 -0.21262 0.01384 0.72216 3.0276 -2.44782 -0 -0 -5.69048 -1.43516 0 0 0 -0.89426 0 0.05399 -0.04756 0.00109 0 2.58646 -0.49277 0 -2.3716 -0.24962 0.93375 -3.05213
CYS:disulfide_29 -5.93206 0.397 4.47321 -0.03308 0 0.01273 1.96949 -2.20793 -0.00916 -0.04904 -0.47217 -0.2204 0 0 0 0 -0.56243 0.03595 0.12104 0.02144 0.21792 0 0.07057 0 3.6196 -0.21165 0.93608 2.17713
GLU_30 -2.44308 0.1358 3.17977 -0.23268 0.03471 0.34642 1.17968 -1.33633 -0 -0 -0.07009 -0.61386 0 0 -1.2193 0 0 0.07693 -0.07541 0.02951 0 3.17652 -0.2824 0 -2.7348 -0.3094 0.416 -0.74202
ASP_31 -5.06684 0.53615 8.30982 -0.2515 0.15583 0.8442 2.93586 -3.25654 -0.01297 -0.06365 -3.97375 -3.55296 0 0 -0.97478 0 0 0.05657 -0.05767 0.37413 0 2.39729 -0.36642 0 -2.3716 -0.75748 0.53562 -4.5607
ASP_32 -4.66834 0.40623 6.4224 -0.12466 0.05419 0.39713 3.4093 -2.85412 -0.02156 -0.15999 -3.51717 -0.77538 0 0 0 -0.92506 0 0.03154 -0.04034 0.03226 0 2.54892 -0.55396 0 -2.3716 -0.6123 0.55796 -2.76454
SER_33 -5.84826 0.9029 6.73809 -0.02777 0 0.04288 2.58601 -3.05312 -0.01297 -0.06365 -2.1819 -1.0465 0 0 -0.39154 0 0 0.04199 0.01743 0.00027 0.17231 0 -0.14209 0.67675 -0.77834 -0.57794 0.69269 -2.25278
ASP_34 -7.93643 0.71704 9.97955 -0.29118 0.01896 0.93877 4.25866 -4.4754 -0 -0 -3.89899 0.31033 0 0 -0.57995 0 0 0.01408 -0.07647 0.0044 0 3.33006 0.03322 0 -2.3716 -0.53427 0.68156 0.12232
GLU_35 -4.23872 0.39635 5.05031 -0.21252 0.0359 0.31673 1.96069 -2.2735 -0.00315 -0.05705 -1.4463 -0.57189 0 0 0 0 0 0.00392 -0.05412 0.00733 0 2.95341 -0.1233 0 -2.7348 -0.04805 0.33216 -0.70658
GLN_36 -4.77599 0.26554 5.57367 -0.68318 0.10198 0.7183 2.62835 -2.43964 -0.01241 -0.11103 -2.37385 -0.33188 0 0 -1.18452 0 0 0.0254 0.05693 0.00261 0 2.80562 -0.26551 0 -0.18838 -0.0945 0.22599 -0.05649
ASP_37 -4.58796 0.37496 4.04759 -0.11929 0.0312 0.37354 1.35056 -1.99534 -2e-05 -7e-05 -1.82872 -0.24046 0 0 0 0 0 0.02748 -0.06653 0.02778 0 2.4107 -0.38178 0 -2.3716 -0.61448 0.26759 -3.29483
CYS:disulfide_38 -3.79897 0.84921 3.16051 -0.06257 0.00879 0.07287 1.28907 -1.54344 -0 -0 -0.59756 -0.31773 0 0 0 0 -0.16032 0.02467 -0.02258 0.01151 0.75788 0 0.2844 0 3.6196 5.46549 1.43022 10.4711
PRO_39 -3.62972 0.78572 2.98715 -0.22612 0.03112 0.16617 0.54553 -1.13696 -0.00737 -0.08471 -0.19758 -0.1527 0 0 0 0 0 0.04527 0.08131 0.0476 0.32944 0 -0.79706 0 -2.4119 5.69879 2.13306 4.20703
PRO_40 -1.51064 0.23691 1.09119 -0.20153 0.00634 0.14866 0.14513 -0.41535 -0 -0 -0.23091 -0.04673 0 0 0 0 0 0.00463 -0.02328 0.00233 0.60524 0 -0.89376 0 -2.4119 -0.45507 1.19266 -2.75609
ARG_41 -2.922 0.09029 3.08392 -0.5518 0.07419 0.30902 1.16209 -1.24169 -0.00737 -0.08472 -2.00936 -0.05448 0 0 -1.18452 0 0 0.01141 0.00783 0.04841 2.44431 0 -0.2454 0 -1.2888 -0.41978 0.4365 -2.34192
GLU_42 -1.68712 0.28292 2.41945 -0.34521 0.08823 0.44169 0.41681 -0.9205 -0 -0 -2.42458 -0.46078 0 0 0 0 0 0.00768 -0.00398 0.00899 0 2.79087 0.3564 0 -2.7348 0.14688 0.2209 -1.39618
CYS_43 -2.81817 0.16137 1.86584 -0.07839 0.00077 0.04401 0.24577 -0.74752 -0.01654 -0.10259 -0.20803 -0.18406 0 0 0 0 0 0.0104 -0.04485 0.00035 0.09462 0 -0.5074 0 3.6196 0.57537 0.07949 1.99003
GLU_44 -1.08776 0.03113 0.81833 -0.24135 0.03873 0.4019 0.00141 -0.3746 -0 -0 0.16736 -0.4972 0 0 0 0 0 0.01354 0.03508 0.00146 0 3.08959 0.17652 0 -2.7348 0.62585 0.11459 0.5798
GLU_45 -3.48729 0.46904 4.13925 -0.45319 0.05692 0.70177 1.69843 -1.68622 -0.01654 -0.10259 -0.91151 -1.43799 0 0 -1.10366 0 0 0.01312 -0.00206 0.04578 0 4.34805 0.1072 0 -2.7348 0.42297 0.26954 0.33621
ASP_46 -3.16143 0.37979 4.21692 -0.11392 0.01497 0.35422 2.41202 -1.79051 -0 -0 -2.97061 -0.32743 0 0 -1.10366 0 0 0.08758 -0.09516 0.02588 0 1.77507 -0.02102 0 -2.3716 -0.10646 0.31177 -2.48358
GLU_47 -4.57394 0.58723 3.4037 -0.23407 0.02976 0.37998 0.79586 -1.46392 -0 -0 -0.98281 -0.48593 0 0 0 0 0 0.01473 -0.00114 0.09583 0 3.31157 0.24433 0 -2.7348 0.05946 0.17934 -1.37482
PHE_48 -7.30157 1.12235 4.48461 -0.84055 0.06237 0.1745 2.87467 -2.48951 -0 -0 -2.49047 -0.50276 0 0 0 0 0 0.01377 -0.06392 0.36038 0 2.0495 0.13057 0 1.0402 0.12626 0.94286 -0.30674
PRO_49 -3.5308 0.45653 1.70103 -0.18045 0.0663 0.12968 0.68824 -0.80777 -0.00314 -0.04954 -0.1197 -0.04371 0 0 0 0 0 0.00406 0.02772 0.00171 0.1784 0 -0.72381 0 -2.4119 0.22341 1.03186 -3.36189
CYS:disulfide_50 -6.92979 0.67052 4.75314 -0.06535 0.00055 0.04745 3.52032 -2.54252 -0 -0 -3.45918 -0.37145 0 0 0 0 -0.35983 0.0035 0.00272 0.04446 0.55134 0 0.0451 0 3.6196 0.04652 0.37766 -0.04523
GLN_51 -4.44626 0.30062 3.71297 -0.70044 0.21639 1.03745 1.83421 -1.77387 -0.00314 -0.04954 -1.49147 -2.11563 0 0 0 -0.85077 0 0.01704 -0.15523 0.00069 0 2.87451 0.0027 0 -0.18838 -0.2761 0.45008 -1.60417
ASN_52 -5.70927 0.61529 4.60458 -0.19029 0.02953 0.3066 1.72309 -2.37638 -0.00648 -0.08338 -0.82377 -0.40978 0 0 -0.73179 0 0 0.03353 -0.07247 0.02737 0 1.93564 -0.37258 0 -0.93687 -0.33987 0.38321 -2.39408
GLY_53 -1.85028 0.16614 1.97416 -5e-05 0 0 0.96657 -1.06671 -0 -0 -0.93119 -0.35309 0 0 0 0 0 0.04075 -0.10041 0 0 0 -1.42286 0 0.83697 -0.13978 0.21542 -1.66435
TYR_54 -5.68435 0.68521 3.62668 -0.60163 0.06072 0.30954 1.93189 -2.04582 -0.01325 -0.10343 -0.94287 -0.16866 0 0 0 0 0 0.00564 0.01535 0.00273 0 1.92151 -0.39172 0.05267 1.2797 0.07974 0.44063 0.46027
CYS_55 -3.14122 0.43305 1.86555 -0.04848 0.00354 0.01993 0.13529 -0.85103 -0.00495 -0.01478 -1.05005 -0.2947 0 0 0 0 0 0.00345 0.14133 0.00064 0.7479 0 0.06283 0 3.6196 0.03106 0.54878 2.20774
ILE_56 -7.28515 1.17979 3.4006 -0.47893 0.49705 0.10515 2.57374 -2.20967 -0.00681 -0.02024 -2.08678 0.08551 0 0 0 0 0 0.01767 -0.03929 0.00124 0.36279 0 -0.74357 0 0.73287 -0.06694 0.73993 -3.24103
ARG_57 -5.82163 0.77039 3.90712 -0.55751 0.06118 0.34485 2.39015 -2.11868 -0.00495 -0.01478 -1.27738 0.61029 0 0 0 0 0 0.06063 -0.04396 0.16145 1.91548 0 0.0064 0 -1.2888 -0.54167 0.98005 -0.46136
SER_58 -3.39899 0.4475 4.0955 -0.02955 0.00025 0.04827 2.25772 -1.863 -0 -0 -2.29292 -0.89882 0 0 0 0 0 0.01748 -0.11332 2e-05 0.1194 0 -0.40374 0.62698 -0.77834 -0.1963 0.68755 -1.67432
LEU_59 -4.39408 0.54462 2.67388 -0.50888 0.15979 0.12613 0.84417 -1.45944 -0.00614 -0.0351 0.30694 0.2204 0 0 0 0 0 0.02419 -0.09927 0.05838 0.30935 0 -0.21032 0 0.18072 -0.04509 0.56996 -0.7398
TRP_60 -7.1299 0.66136 4.86364 -0.86815 0.1635 0.61606 2.8327 -2.69186 -0.02388 -0.1359 -3.10887 -0.27088 0 0 0 0 0 0.04364 -0.06284 0.20667 0 3.18377 0.05384 0 1.6906 -0.17573 0.81813 0.66591
HIS_61 -4.21385 0.43331 5.55496 -0.52206 0.00671 0.37387 2.33299 -2.50014 -0 -0 -1.73694 -0.87005 0 0 0 -0.72832 0 0.00357 -0.09398 0.03062 0 2.09989 -0.05844 0 -0.45461 -0.20677 0.68332 0.13408
CYS:disulfide_62 -3.7484 0.36603 3.23327 -0.06677 0.18584 0.08248 0.66897 -1.63172 -0 -0 0.42381 -0.38329 0 0 0 0 -0.58584 0.01999 0.01219 0.00814 2.34519 0 0.31991 0 3.6196 0.31195 0.57743 5.7588
ASP_63 -3.22835 0.27057 4.67606 -0.11132 0.01476 0.34772 1.51255 -1.96923 -0.02148 -0.13245 0.33929 -0.21255 0 0 0 0 0 0.01362 -0.03951 0.10726 0 1.97926 -0.24183 0 -2.3716 0.32406 0.41454 1.67137
GLY_64 -1.65191 0.06063 2.27582 -5e-05 0 0 0.46801 -1.09463 -0.02388 -0.1359 0.14196 -0.38372 0 0 0 0 0 0.00656 -0.14778 0 0 0 -1.46936 0 0.83697 -0.69868 0.20115 -1.61482
ASP_65 -3.11467 0.20112 4.55657 -0.10881 0.02097 0.30473 1.28411 -1.89655 -0.04016 -0.31518 -1.32846 -0.30272 0 0 0 0 0 0.01939 -0.03406 0.0183 0 2.08188 0.08471 0 -2.3716 -0.79609 0.1931 -1.54341
ASN_66 -3.07912 0.12523 3.07051 -0.43993 0.10265 0.88465 1.02296 -1.51783 -0.0099 -0.03281 -0.08596 -1.77905 0 0 0 0 0 0.00638 0.06226 0.07645 0 3.24908 -0.53555 0 -0.93687 -0.21835 0.33218 0.29698
ASP_67 -3.6069 0.20666 3.99989 -0.12313 0.02229 0.38984 1.09286 -1.76304 -0.01901 -0.17952 -1.38245 -0.18287 0 0 0 0 0 0.02413 -0.02201 0.00027 0 2.037 -0.21746 0 -2.3716 -0.21892 0.48703 -1.82694
CYS:disulfide_68 -5.31723 1.07627 2.51337 -0.07681 0.16744 0.08228 1.17464 -1.47233 -0.00311 -0.03542 -1.26815 -0.37514 0 0 -0.73179 0 -0.35983 0.02029 0.32515 0.00143 0.82452 0 -0.11746 0 3.6196 0.42129 0.63203 1.10103
GLY_69 -2.33028 0.23895 3.13177 -0.00073 0 0 1.6557 -1.51205 -0.0099 -0.03281 -1.79924 -0.27046 0 0 0 0 0 0.00657 0.04017 0 0 0 -1.53383 0 0.83697 0.98799 0.72148 0.13031
ASP_70 -2.32863 0.16166 2.66385 -0.13712 0.03072 0.41718 0.60971 -1.15753 -0.01071 -0.13421 -1.45456 -0.84952 0 0 0 0 0 0.00533 0.05341 0.05597 0 3.68229 -0.46707 0 -2.3716 0.63711 0.76508 0.17137
ASN_71 -5.12336 0.48022 5.03955 -0.32997 0.03615 0.64021 2.63827 -2.44162 -0.01448 -0.12052 -1.18469 -0.76612 0 0 0 -1.05471 0 0.04343 0.00251 0.00014 0 1.84359 -0.54947 0 -0.93687 0.29744 0.67749 -0.82284
SER_72 -1.36999 0.16354 2.00928 -0.03372 0.00471 0.0587 0.67432 -0.89979 -0.00183 -0.01003 -0.81193 -0.89946 0 0 0 0 0 0.23296 -0.05301 0.00014 0.27138 0 -0.30653 0.60002 -0.77834 -0.34317 0.52298 -0.96976
ASP_73 -2.29694 0.18226 3.57674 -0.10263 0.00553 0.30001 1.39961 -1.55656 -0.00701 -0.03468 -1.41363 -1.07628 0 0 -0.84969 0 0 0.30448 -0.0129 0.10945 0 2.43155 -0.05022 0 -2.3716 -0.15837 0.36951 -1.25138
GLU_74 -2.82033 0.21114 2.68244 -0.2184 0.03168 0.31788 1.16441 -1.17336 -0 -0 -1.20654 -0.4765 0 0 -0.84969 0 0 0.02745 -0.02164 0.01036 0 3.20656 -0.04468 0 -2.7348 0.01611 0.24748 -1.63043
GLN_75 -4.7955 0.23607 3.74893 -0.55877 0.15163 0.61066 1.35226 -1.91158 -0 -0 -0.73214 -0.97675 0 0 0 -1.05471 0 0.0132 0.13853 0.12038 0 2.83955 -0.03291 0 -0.18838 0.554 0.32384 -0.16169
CYS:disulfide_76 -3.61766 0.26289 2.53928 -0.03625 0 0.01432 0.75817 -1.26383 -0 -0 -0.30244 -0.13963 0 0 0 0 -0.58584 0.01489 -0.00673 0.05565 0.23404 0 -0.15228 0 3.6196 0.70176 0.47492 2.57086
ASP_77 -1.51072 0.04188 2.16344 -0.11253 0.00851 0.33816 0.7666 -0.90061 -0 -0 -1.69538 -0.24215 0 0 0 -0.72832 0 0.00196 -0.04406 0.13105 0 1.85876 0.04308 0 -2.3716 -0.27703 0.19621 -2.33278
MET_78 -3.0121 0.13816 1.92118 -0.58916 0.27519 0.08417 0.28244 -0.86551 -0 -0 0.04615 -0.14473 0 0 0 0 0 0.00508 0.03107 0.2086 1.89722 0 0.01241 0 0.60916 -0.16654 0.15037 0.88317
ARG_79 -5.48168 0.41015 4.20467 -1.08244 0.42263 0.58808 1.48032 -1.90835 -0.00019 -0.00395 -1.61654 0.38989 0 0 -0.76807 0 0 0.01118 -0.05837 0.40246 2.52429 0 0.16997 0 -1.2888 0.2968 0.39487 -0.91309
LYS_80 -3.46405 0.38238 4.15778 -0.34496 0.04815 0.20838 0.83271 -1.65891 -0.01365 -0.11486 -2.53392 -0.20725 0 0 0 0 0 0.02252 0.11147 0.05697 1.6384 0 0.18937 0 -1.5107 0.45586 0.38671 -1.3576
CYS_81 -5.16059 0.51733 2.94167 -0.04901 0.00038 0.01766 0.61215 -1.24323 -0.00019 -0.00395 -0.83525 -0.26541 0 0 0 0 0 0.01482 -0.02357 0.01015 0.60451 0 0.00019 0 3.6196 -0.00793 0.32749 1.07683
SER_82 -2.16934 0.0732 3.12161 -0.02757 0 0.02213 1.381 -1.37113 -0.02888 -0.21159 -1.02938 -0.25872 0 0 0 0 0 0.01846 0.02691 0.00018 0.43411 0 -0.04011 0.60071 -0.77834 -0.57816 0.3361 -0.47883
ASP_83 -2.73219 0.64212 3.48952 -0.10655 0.01032 0.28992 1.21139 -1.33559 -0 -0 -1.58867 -0.33499 0 0 0 -0.40592 0 0.13216 0.02553 0.25747 0 1.97905 0.05045 0 -2.3716 -0.59459 0.87862 -0.50354
LYS_84 -5.01303 0.93288 6.28213 -0.49276 0.16149 0.31589 1.93357 -2.29647 -0.01066 -0.08076 -4.60945 -0.16873 0 0 0 -0.72475 0 0.04996 -0.01318 0.31364 1.76604 0 0.26443 0 -1.5107 0.43584 1.26045 -1.20418
GLU_85 -5.1665 0.30224 4.74881 -0.19132 0.03499 0.26651 1.83307 -2.16127 -0.01522 -0.09673 -1.67463 -0.40147 0 0 0 0 0 0.00657 0.09116 0.00434 0 3.06824 -0.0349 0 -2.7348 0.60183 0.73609 -0.78299
PHE_86 -7.90829 0.98065 3.78657 -0.64374 0.23995 0.36826 2.85554 -2.47604 -0 -0 -2.37784 0.40048 0 0 0 0 0 0.02744 0.10606 0.03244 0 1.95176 0.00299 0 1.0402 0.24733 0.91992 -0.44631
ARG_87 -4.64336 0.41482 3.11689 -0.78953 0.15807 0.55584 1.12872 -1.49228 -0 -0 -1.86055 0.21017 0 0 -0.48858 0 0 0.09012 0.07195 0.02494 2.27146 0 -0.13363 0 -1.2888 0.32169 1.15845 -1.17363
CYS_88 -6.81791 0.77067 5.59066 -0.04883 0 0.01719 2.47209 -2.48761 -0.01674 -0.13856 -3.02158 -0.29273 0 0 0 0 0 0.02998 -0.0235 0.08005 0.23843 0 -0.13377 0 3.6196 -0.08668 0.74301 0.49377
SER_89 -2.04257 0.15582 3.33656 -0.03809 7e-05 0.04806 1.69762 -1.35252 -0 -0 -2.18123 -0.51158 0 0 -0.67145 -0.70154 0 0.02947 -0.07928 0.00622 0.17746 0 -0.1005 1.79865 -0.77834 -0.38847 0.37288 -1.22276
ASP_90 -2.65537 0.25709 4.53683 -0.24668 0.05984 0.83154 2.14841 -1.86934 -0 -0 -2.4364 -1.54062 0 0 -0.66653 -0.62849 0 0.01109 -0.07083 0.06113 0 2.51209 -0.4045 0 -2.3716 -0.76997 0.24136 -3.00094
GLY_91 -3.23101 0.14795 3.69066 -6e-05 0 0 2.20227 -1.74261 -0 -0 -2.06707 -0.36816 0 0 -0.76807 0 0 0.08306 -0.14817 0 0 0 -1.51013 0 0.83697 -0.86611 0.44296 -3.29753
SER_92 -3.93696 0.33485 5.19082 -0.03254 0 0.02149 2.79678 -2.21894 -0 -0 -4.21702 0.04285 0 0 -0.66653 -0.62849 0 0.02492 -0.04298 0.01235 0.45245 0 -0.07472 1.74111 -0.77834 -0.75115 0.5011 -2.22894
CYS_93 -4.29734 0.4393 2.40715 -0.04359 0 0.01527 0.80494 -1.10794 -0.00287 -0.01129 -0.77333 -0.20131 0 0 0 0 0 0.02936 0.02588 0.00788 0.19263 0 -0.03941 0 3.6196 -0.35507 0.33548 1.04534
ILE_94 -9.00915 1.46681 4.81469 -0.51255 0.60058 0.12674 2.49573 -3.09016 -0 -0 -1.67655 -0.16818 0 0 0 0 0 0.03638 0.02688 0.04449 0.3239 0 -0.73974 0 0.73287 -0.26201 0.7288 -4.06048
ALA_95 -1.82815 0.0875 1.40187 -0.02302 0 0 0.14826 -0.76286 -0.00287 -0.01129 -0.19111 -0.34762 0 0 0 0 0 0.01366 -0.01136 0 0 0 -0.40152 0 1.8394 -0.47498 0.74831 0.18423
GLU_96 -5.19125 0.60973 3.50459 -0.40799 0.21224 0.59263 0.93841 -1.87081 -0 -0 0.37603 -0.57661 0 0 0 0 0 0.04068 0.08032 0.05724 0 4.06303 -0.14817 0 -2.7348 -0.16357 0.79509 0.1768
HIS_97 -8.84114 1.30966 6.0485 -0.50124 0.02529 0.36749 3.12477 -3.16289 -0.01228 -0.06507 -2.51263 -0.87694 0 0 0 -0.84496 0 0.02984 -0.06975 0.1694 0 1.60278 -0.04375 0 -0.45461 -0.12237 0.84883 -3.98107
TRP_98 -7.38938 0.70819 6.62038 -0.87827 0.03167 0.34458 3.27536 -3.15306 -0.00085 -0.01238 -2.35526 -0.41125 0 0 0 -0.69002 0 0.08845 0.59153 0.00102 0 1.90001 -0.15237 0 1.6906 0.13263 0.90074 1.24233
TYR_99 -8.35005 1.32301 4.36746 -0.96748 0.33651 0.38732 2.38971 -2.67551 -0 -0 -1.74056 -0.54603 0 0 -0.48051 0 0 0.03083 0.18495 0.0469 0 2.30782 0.25429 0.22242 1.2797 1.25531 1.24365 0.86975
CYS_100 -3.78471 0.26624 2.6922 -0.0528 0.00676 0.02116 1.59009 -1.38999 -0.03312 -0.18697 -1.42936 -0.55466 0 0 0 0 0 0.04431 -0.06002 0.24173 0.04478 0 0.27535 0 3.6196 1.0264 0.77309 3.11007
ASP_101 -4.10425 0.43935 5.88024 -0.12145 0.01367 0.36625 2.23745 -2.47619 -0 -0 -2.63723 -1.37789 0 0 -1.17582 0 0 0.01754 -0.00519 0.0125 0 4.1359 0.08174 0 -2.3716 0.04202 0.42108 -0.62187
GLY_102 -1.16993 0.19423 2.16972 -6e-05 0 0 0.85355 -0.94955 -0.0035 -0.02007 -0.98933 -0.39149 0 0 -0.64974 0 0 0.0073 0.17548 0 0 0 0.89633 0 0.83697 0.34156 0.25993 1.5614
ASP_103 -2.35096 0.09715 3.96324 -0.10093 0.01153 0.2783 0.93129 -1.61223 -0.00973 -0.03174 -0.62805 -0.21841 0 0 -0.52609 0 0 0.02142 -0.03725 0.09638 0 1.91975 0.09522 0 -2.3716 0.20463 0.21756 -0.0505
THR_104 -2.73334 0.31436 1.77686 -0.1725 0.08249 0.06132 0.94698 -1.10848 -0.02033 -0.1781 -0.0646 -0.31338 0 0 0 0 0 0.03265 -2e-05 0.0069 0.1364 0 -0.12751 2.36032 -1.0874 -0.18886 0.26308 -0.01315
ASP_105 -3.60202 0.63843 3.85841 -0.2154 0.00248 0.71258 1.52719 -1.63866 -0.02656 -0.18977 -3.94722 0.19338 0 0 -0.96233 -0.69002 0 0.04333 -0.04691 0.00082 0 4.0518 0.37041 0 -2.3716 0.63554 0.6972 -0.95889
CYS_106 -6.70795 1.5048 5.72372 -0.06723 0.0144 0.02405 2.96794 -2.50098 -0 -0 -4.03773 -0.97001 0 0 -0.82169 0 0 0.07303 0.10295 0.31906 0.78158 0 -0.26024 0 3.6196 1.38225 1.25578 2.40332
LYS_107 -1.68149 0.10209 1.40913 -0.47212 0.30664 0.37096 0.23766 -0.74095 -0 -0 0.46996 -0.46011 0 0 0 0 0 0.01623 0.22941 0.11386 2.17096 0 0.27879 0 -1.5107 1.19783 0.74783 2.78595
ASP_108 -3.74564 0.46359 6.55173 -0.22575 0.035 0.78844 4.00224 -2.62264 -0.02341 -0.18734 -7.34105 -1.63198 0 0 -1.30034 -0.70154 0 0.01018 0.01077 0.00552 0 2.07742 -0.4624 0 -2.3716 0.84518 0.70326 -5.12033
GLY_109 -2.83471 0.44455 3.78545 -7e-05 0 0 2.03711 -1.81402 -0.0082 -0.07766 -1.33215 -0.37565 0 0 0 0 0 0.0215 -0.16092 0 0 0 -1.52445 0 0.83697 0.09929 0.77623 -0.12673
SER_110 -4.56294 0.4331 5.81439 -0.02604 0 0.0619 3.28972 -2.52265 -0.01619 -0.10687 -2.59178 -0.55968 0 0 -1.11747 0 0 0.0436 0.05128 0.01634 1.09441 0 0.28509 0.8195 -0.77834 -0.37512 0.46012 -0.28763
ASP_111 -6.37374 0.67598 9.41787 -0.12449 0.01997 0.38928 4.46201 -3.91812 -0.00752 -0.06116 -5.43948 -0.47508 0 0 -1.78402 0 0 0.02045 -0.07942 0.03038 0 1.89082 -0.02127 0 -2.3716 -0.23528 0.70426 -3.28016
GLU_112 -2.80693 0.252 3.08836 -0.24148 0.05905 0.41697 1.2526 -1.46858 -0.0082 -0.07766 -1.19106 -0.57327 0 0 0 0 0 0.01659 -0.03931 0.03297 0 2.94001 0.04188 0 -2.7348 -0.38487 0.50644 -0.9193
GLU_113 -4.40442 0.46015 5.49298 -0.30698 0.0606 0.37755 2.78986 -2.35505 -0.03581 -0.34624 -3.23651 -0.22071 0 0 0 -0.84496 0 0.01404 -0.09207 0.0124 0 3.1692 -0.06875 0 -2.7348 -0.4438 0.22112 -2.49221
ASN_114 -1.66876 0.04982 1.45501 -0.34731 0.07118 0.67926 0.37127 -0.67327 -0.0156 -0.16914 0.37481 -0.78361 0 0 0 0 0 0.03235 -0.0011 0.00167 0 1.80915 -0.52388 0 -0.93687 -0.20998 0.38183 -0.10319
CYS_115 -5.79721 1.10173 3.60536 -0.07055 0 0.0375 1.45171 -1.69472 -0.0403 -0.31828 -2.44011 0.03025 0 0 -0.48051 0 0 0.00918 0.02107 0.04143 0.66589 0 0.11218 0 3.6196 -0.25082 1.07472 0.67813
PRO_116 -3.41282 0.77601 2.46183 -0.11935 0.0021 0.08865 1.3964 -1.25317 -0 -0 -1.37156 0.24768 0 0 0 0 0 0.02738 -0.091 0.04512 0.1256 0 -1.08572 0 -2.4119 -0.64828 1.10452 -4.1185
SER_117 -2.04051 0.25991 2.02852 -0.03131 0.00162 0.05192 0.72658 -1.03169 -0 -0 -0.11588 -0.95096 0 0 0 0 0 0.0212 0.03824 0.00916 0.11822 0 -0.43135 0.60343 -0.77834 -0.13806 0.47622 -1.18309
ALA_118 -2.45128 0.73806 1.41832 -0.02419 0 0 0.78458 -0.99585 -0 -0 0.15778 -0.40668 0 0 0 0 0 0.04932 -0.08023 0 0 0 -0.2943 0 1.8394 -0.17252 0.30838 0.87078
VAL_119 -5.47697 0.99148 2.00647 -0.30759 0.51856 0.0797 1.58871 -1.69877 -0.00588 -0.06567 -1.01168 -0.9181 0 0 0 0 0 0.02124 1.18974 3e-05 0.29205 0 0.01732 0 1.9342 -0.25096 0.84695 -0.24918
PRO_120 -3.83729 0.82933 1.90705 -0.17114 0.00632 0.12791 0.83316 -0.97632 -0 -0 -0.92829 0.04941 0 0 0 0 0 0.01373 0.09549 0.00635 0.31178 0 -1.14852 0 -2.4119 -0.07337 1.88892 -3.4774
ALA_121 -3.56756 1.00904 1.93521 -0.02709 0.00375 0 1.07533 -1.29018 -0 -0 -0.76896 -0.34682 0 0 0 0 0 0.0128 0.27073 0 0 0 0.23839 0 1.8394 0.11784 1.81389 2.31576
PRO_122 -5.58547 1.43837 2.9323 -0.19343 0.01811 0.14192 1.86689 -1.21021 -0 -0 1.11822 -0.11203 0 0 0 0 0 0.02629 0.79266 0.00488 0.75512 0 0.0805 0 -2.4119 0.69971 1.56472 1.92666
PRO_123 -2.67772 0.50492 1.43294 -0.14125 0.01332 0.08655 0.64589 -0.48467 -0 -0 -0.00439 0.63571 0 0 0 0 0 0.03696 -0.005 0.01119 0.07489 0 0.52793 0 -2.4119 0.69258 1.20823 0.14617
CYS_124 -5.90821 1.11357 2.62721 -0.07383 0.02685 0.07871 1.17738 -1.22711 -0 -0 -1.2457 -0.44426 0 0 0 0 0 0.13243 0.00348 0.0129 0.28099 0 -0.137 0 3.6196 0.19747 0.81557 1.05005
ASN_125 -3.91208 0.35983 3.81137 -0.19517 0.02033 0.3167 1.94264 -1.59503 -0.01066 -0.08076 -2.43463 -0.57802 0 0 0 0 0 0.12049 0.40807 0.00054 0 2.74276 -0.59675 0 -0.93687 -0.05516 0.96383 0.29142
LEU_126 -4.30996 0.45758 1.88624 -0.68718 0.38832 0.27764 1.37659 -1.26191 -0 -0 -0.5757 -0.05882 0 0 0 0 0 0.0754 0.63734 0.04901 0.94384 0 0.03055 0 0.18072 0.31785 1.44715 1.17468
GLU_127 -2.59772 0.65359 4.36764 -0.19312 0.02473 0.27638 1.66934 -1.65616 -0 -0 -4.11652 -0.57857 0 0 0 -0.31883 0 0.03316 0.16633 0.10448 0 2.83105 0.00859 0 -2.7348 0.9028 1.81178 0.65413
GLU_128 -5.00998 0.54232 5.3432 -0.20413 0.02687 0.27825 2.28803 -2.29681 -0 -0 -2.25826 -0.41495 0 0 0 0 0 0.01513 -0.00528 0.00392 0 3.03601 -0.03752 0 -2.7348 0.55189 1.03872 0.16262
PHE_129 -6.78066 0.8246 4.38065 -0.9442 0.15577 0.17031 2.51423 -2.55518 -0.01453 -0.0499 -2.48107 -0.64566 0 0 0 0 0 0.00525 -0.02755 0.28548 0 2.45113 -0.1398 0 1.0402 -0.24194 0.48892 -1.56398
GLN_130 -6.86195 0.48665 4.14297 -0.33828 0.04618 0.16961 1.28283 -2.14719 -0 -0 -1.8103 -0.13965 0 0 -0.96906 0 0 0.00513 -0.05703 0.09007 0 2.98006 0.30176 0 -0.18838 -0.1024 0.52614 -2.58283
CYS:disulfide_131 -7.22468 0.81327 5.47227 -0.04186 0 0.01556 2.61031 -2.69555 -0.01453 -0.0499 -2.28697 -0.15469 0 0 0 0 0.72848 0.00127 0.11302 0.0024 0.25686 0 0.24882 0 3.6196 -0.16913 0.72246 1.967
ALA_132 -1.8564 0.38152 2.56038 -0.02093 0 0 1.51127 -1.21313 -0 -0 -0.75383 -0.38493 0 0 -0.29611 0 0 0.00728 0.30133 0 0 0 -0.30644 0 1.8394 -0.53633 0.88539 2.11847
TYR_133 -6.03039 0.70362 3.48565 -0.99206 0.07125 0.53097 1.80964 -1.95679 -0 -0 -0.69808 -0.26744 0 0 -0.67039 0 0 0.0134 -0.1564 0.06876 0 2.98667 0.31604 0.00087 1.2797 -0.36474 0.88108 1.01136
GLY_134 -3.13728 0.22523 3.29987 -7e-05 0 0 1.79558 -1.65498 -0 -0 -1.72189 -0.36453 0 0 -0.96906 0 0 0.00766 -0.15041 0 0 0 -1.52543 0 0.83697 -0.29259 0.52783 -3.12311
ARG_135 -7.69725 0.69064 6.20496 -0.85458 0.21674 0.50163 2.58097 -2.78167 -0.00599 -0.0216 -2.40968 0.58278 0 0 -0.47219 0 0 0.01638 -0.04852 0.10292 2.30598 0 -0.03754 0 -1.2888 -0.56297 0.87164 -2.10618
CYS_136 -4.95768 0.96018 2.61422 -0.06548 0.00024 0.01963 0.89785 -1.25583 -0 -0 -1.06605 -1.04992 0 0 0 0 0 0.04756 -0.04003 0.07301 0.38273 0 0.19055 0 3.6196 -0.157 1.01302 1.22661
ILE_137 -6.96314 0.43731 4.43826 -0.55576 0.44989 0.16862 2.44705 -2.51812 -0.00599 -0.0216 -2.62779 -0.3541 0 0 0 0 0 0.03135 0.12299 0.03097 0.45093 0 0.00225 0 0.73287 0.00235 0.6583 -3.07336
LEU_138 -5.3774 0.79764 3.58509 -0.46234 0.16185 0.08233 1.96541 -1.98577 -0 -0 -1.36765 0.31134 0 0 0 0 0 0.02255 0.17442 0.01499 0.36316 0 -0.1519 0 0.18072 -0.38009 0.7611 -1.30456
ASP_139 -3.28263 0.3931 4.19415 -0.18462 0.17604 0.61952 1.94557 -1.95119 -0.01482 -0.14474 -2.822 -2.42916 0 0 -0.30753 0 0 0.01831 0.06461 0.12295 0 4.22717 -0.0004 0 -2.3716 -0.45897 0.98805 -1.21818
ILE_140 -3.60022 0.60654 2.42991 -0.61506 0.44924 0.19985 0.88455 -1.53242 -0 -0 -0.24249 -0.1731 0 0 -0.30753 0 0 0.02238 -0.10172 0.02419 1.35956 0 0.40476 0 0.73287 -0.27141 0.89559 1.16552
TYR_141 -6.17402 0.74488 3.80106 -0.626 0.09113 0.3497 2.17822 -2.30402 -0.00814 -0.09855 -2.56261 -0.22971 0 0 0 0 0 0.061 -0.01839 0.06387 0 2.46964 -0.11861 6e-05 1.2797 -0.3105 0.62246 -0.78883
HIS_D_142 -5.6184 0.53518 4.42075 -0.33995 0.00252 0.33421 1.58927 -2.36395 -0.01494 -0.14769 -1.37293 -0.20296 0 0 0 0 0 0.01822 -0.00154 0.09428 0 2.74906 -0.05082 0 -0.45461 -0.525 0.70986 -0.63945
CYS:disulfide_143 -3.93119 0.44736 3.31122 -0.04951 0.02441 0.02346 1.91417 -1.68146 -0 -0 -0.21754 -0.46267 0 0 0 0 -0.42311 0.01235 0.05741 0.03342 0.03079 0 0.27126 0 3.6196 -0.08406 1.01613 3.91203
ASP_144 -2.69727 0.24082 4.11982 -0.12224 0.04282 0.39289 1.14249 -1.76652 -0 -0 0.36811 -0.2828 0 0 0 0 0 0.04868 -0.05456 0.44665 0 2.12076 -0.17862 0 -2.3716 -0.07327 0.76238 2.13855
GLY_145 -1.10719 0.14981 1.72709 -7e-05 0 0 0.34159 -0.80483 -0 -0 -0.36328 -0.37921 0 0 0 0 0 0.01323 -0.08372 0 0 0 -1.52803 0 0.83697 -0.52263 0.3381 -1.38217
ASP_146 -2.07957 0.07248 3.26215 -0.11144 0.00715 0.32329 0.70017 -1.35139 -0 -0 -0.15041 -0.5107 0 0 0 0 0 0.00771 -0.07906 0.01463 0 3.55084 -0.4332 0 -2.3716 -0.37764 0.15029 0.62371
ASP_147 -1.94705 0.04519 3.21606 -0.23528 0.04737 0.76581 0.83962 -1.37871 -0.00407 -0.05216 -0.01154 -0.97885 0 0 0 0 0 0.00881 -0.02485 0.00398 0 1.85856 -0.81707 0 -2.3716 -0.21904 0.42071 -0.83413
ASP_148 -3.81455 0.26845 5.47447 -0.09715 0.00065 0.29057 1.87201 -2.25374 -0 -0 -2.8185 -0.14025 0 0 -1.14382 0 0 0.02548 -0.04205 0.02618 0 2.02238 -0.02923 0 -2.3716 -0.00574 0.48585 -2.25061
CYS:disulfide_149 -6.84929 0.37848 5.78979 -0.07093 0.00309 0.05799 2.4174 -2.64158 -0 -0 -2.13822 -0.42223 0 0 -0.46413 0 0.72848 0.01983 -0.02321 0.00205 0.34991 0 0.08795 0 3.6196 0.09664 0.5372 1.47883
GLY_150 -2.72691 0.26398 1.99108 -4e-05 0 0 1.15794 -1.23015 -0 -0 0.73891 -0.39706 0 0 0 0 0 0.09233 -0.15681 0 0 0 0.40017 0 0.83697 0.08264 0.54786 1.60091
ASP_151 -6.03928 0.78053 7.86281 -0.25779 0.08307 0.88347 4.35208 -3.42889 -0 -0 -6.64635 -1.52393 0 0 -1.50834 -0.63719 0 0.01454 -0.06443 0.11072 0 2.70301 -0.38668 0 -2.3716 -0.29162 0.58238 -5.78349
TRP_152 -4.83418 0.56574 5.04172 -0.89393 0.05672 0.64856 3.01895 -2.51198 -0 -0 -2.33791 -0.50825 0 0 0 0 0 0.01497 0.0823 0.00054 0 2.39737 0.17878 0 1.6906 0.02697 0.8627 3.49968
SER_153 -4.43377 0.5717 5.23866 -0.03328 0.00187 0.02522 2.64021 -2.29304 -0 -0 -3.13481 -0.06649 0 0 -0.54184 -0.63719 0 0.01325 -0.07462 0.02201 1.21106 0 -0.14322 1.81919 -0.77834 0.07726 0.78949 0.27332
ASP_154 -5.34214 0.46639 7.56704 -0.11986 0.01831 0.37305 4.02647 -3.22717 -0.01575 -0.20418 -5.57045 -0.34188 0 0 -1.13576 0 0 0.0162 -0.09104 0.00015 0 1.81517 -0.03818 0 -2.3716 -0.52304 0.32546 -4.37282
GLU_155 -3.03901 0.3368 3.47212 -0.45895 0.0939 0.90406 1.43753 -1.56403 -0 -0 -1.5294 -0.39295 0 0 0 0 0 0.00477 -0.05372 0.06692 0 2.76248 0.18161 0 -2.7348 -0.13033 0.30199 -0.34101
SER_156 -3.20119 0.33683 4.03478 -0.02377 0 0.05565 2.08763 -1.86332 -0.01005 -0.13625 -0.54005 -0.42012 0 0 0 0 0 0.02538 0.23066 1e-05 0.15549 0 -0.51471 0.6038 -0.77834 0.28761 0.30068 0.63071
ASP_157 -1.66766 0.21185 2.3399 -0.26726 0.05177 0.88702 0.82239 -1.03794 -0.00663 -0.08575 -1.03475 -0.56053 0 0 0 0 0 0.00793 0.01474 0.02562 0 1.99522 -0.68061 0 -2.3716 0.22651 0.25937 -0.8704
CYS:disulfide_158 -3.01255 0.26379 2.75624 -0.05479 0.02913 0.02511 1.29874 -1.33619 -0 -0 -1.31841 -0.50083 0 0 0 0 -0.42311 0.02112 -0.00596 0.01816 0.31224 0 0.45897 0 3.6196 0.54841 0.46722 3.16686
SER_159 -1.47928 0.20536 2.35534 -0.03579 0.00171 0.06549 0.7821 -1.01619 -0.00019 -0.00104 -1.25162 -0.69124 0 0 0 0 0 0.03124 -0.04194 0.0001 0.31057 0 0.48341 0.601 -0.77834 0.92212 0.37154 0.83437
SER_160 -2.19289 0.16337 2.96211 -0.02903 0 0.04848 1.36119 -1.33116 -0.02024 -0.23413 0.24803 -1.05197 0 0 -0.93408 0 0 0.06767 -0.02472 0.01881 1.41996 0 -0.12551 0.62947 -0.77834 0.07677 0.28144 0.55525
HIS_161 -3.8319 0.11011 3.31493 -0.81599 0.01635 0.93896 1.25225 -1.61875 -0 -0 0.52079 -2.05007 0 0 0 0 0 0.0189 -0.04725 0.00744 0 1.75054 -0.10079 0 -0.45461 -0.51624 0.23462 -1.27071
GLN_162 -4.20758 0.7392 3.17419 -0.34509 0.05668 0.20747 0.82437 -1.52061 -0.0256 -0.30619 -0.10022 -0.12354 0 0 -0.93408 0 0 0.00744 8e-05 0.00533 0 2.74408 0.1383 0 -0.18838 -0.25899 0.89807 0.78495
PRO_163 -1.9827 0.39077 1.44882 -0.12215 0.00473 0.08625 0.38683 -0.6817 -0 -0 0.85522 0.24955 0 0 0 0 0 0.01056 -0.10542 0.00761 0.16867 0 -0.82669 0 -2.4119 -0.39016 0.97265 -1.93907
CYS:disulfide_164 -4.43398 0.43669 2.50557 -0.05006 0 0.03319 0.84408 -1.1471 -0 -0 0.27912 -0.33802 0 0 0 0 -0.54864 0.00453 -0.02143 0.11937 1.26665 0 0.05309 0 3.6196 -0.4295 0.30209 2.49526
ARG_165 -3.23142 0.07446 4.21533 -0.61668 0.09472 0.40589 1.7267 -1.66155 -1e-05 -1e-05 -1.69128 0.47805 0 0 0 -0.88936 0 0.00669 0.02784 0.09509 2.84564 0 0.15559 0 -1.2888 -0.03169 0.26423 0.97942
SER_166 -2.93791 0.16684 3.15767 -0.03593 0.00013 0.07025 1.36987 -1.44025 -0.00189 -0.01068 -1.05467 -0.2568 0 0 0 -0.79469 0 0.01657 0.08134 0.00752 0.22954 0 -0.37211 1.71955 -0.77834 -0.23598 0.37242 -0.72754
GLY_167 -3.67923 0.41009 3.46454 -6e-05 0 0 1.7549 -1.91915 -0 -0 -2.16727 -0.40662 0 0 0 0 0 0.0107 -0.17239 0 0 0 -1.4933 0 0.83697 -0.74372 0.28987 -3.81467
GLU_168 -7.23737 0.76221 6.63307 -0.17332 0.0346 0.25389 2.39912 -2.99613 -0.00045 -0.00119 -1.73688 -0.60664 0 0 0 -0.88936 0 0.00842 0.17283 0.44136 0 3.28598 -0.0789 0 -2.7348 -0.46592 0.50884 -2.42065
PHE_169 -8.28607 0.78101 3.55349 -0.55822 0.10777 0.26125 2.41392 -2.50616 -0.00242 -0.00666 -2.61245 0.09417 0 0 0 0 0 0.0209 0.07738 0.07164 0 2.22596 -0.36926 0 1.0402 -0.14726 0.76175 -3.07905
MET_170 -5.98829 0.75826 2.35851 -0.59125 0.23228 0.04327 0.42107 -1.34966 -0 -0 -0.62213 -0.10127 0 0 0 0 0 0.00776 0.10184 0.25902 1.66502 0 0.11789 0 0.60916 -0.20254 0.88181 -1.39925
CYS:disulfide_171 -6.14076 0.81618 4.82423 -0.04868 0 0.03242 2.77413 -2.31669 -0.00242 -0.00666 -1.83964 -0.34908 0 0 0 0 -0.04312 0.00331 0.0459 0.00116 1.89015 0 -0.07535 0 3.6196 -0.08526 0.6816 3.78101
ASP_172 -1.79567 0.24483 2.44975 -0.11569 0.01485 0.35774 0.59896 -1.06402 -0 -0 -0.13581 -0.3733 0 0 0 0 0 0.00568 -0.09087 2e-05 0 1.78096 -0.01306 0 -2.3716 -0.18493 0.23443 -0.45771
SER_173 -4.1832 0.47963 4.46134 -0.0323 0.00044 0.05514 2.31088 -1.88251 -0.01414 -0.15596 -1.49525 -1.02686 0 0 -1.2518 0 0 0.00983 -0.05351 0.00618 0.16305 0 -0.35718 0.73715 -0.77834 -0.44112 0.30914 -3.13939
GLY_174 -2.30743 0.28396 2.39194 -7e-05 0 0 1.1391 -1.30152 -0.02474 -0.24747 -1.25448 -0.39847 0 0 0 0 0 0.01428 -0.1593 0 0 0 -1.5179 0 0.83697 -0.6957 0.27044 -2.97039
LEU_175 -5.6416 0.32837 4.05538 -0.47186 0.20454 0.0843 2.02684 -2.22421 -0.01455 -0.15704 -1.78499 0.26929 0 0 -0.70412 0 0 0.01517 0.02555 0.0128 0.57171 0 -0.22443 0 0.18072 -0.65285 0.22485 -3.87616
CYS:disulfide_176 -5.37473 0.63077 2.5459 -0.05935 0.00159 0.04146 0.86248 -1.46449 -0.013 -0.04321 0.24086 -0.46055 0 0 0 0 -0.54864 0.00242 0.08983 0.20388 0.38006 0 0.05461 0 3.6196 -0.1222 0.43114 1.01844
ILE_177 -6.46971 0.52516 3.7953 -0.62497 0.40637 0.12685 2.486 -2.3364 -0.00041 -0.00108 -2.78184 0.25723 0 0 0 0 0 0.01226 -0.05145 0.10497 0.959 0 -0.76836 0 0.73287 -0.15347 0.54241 -3.23929
ASN_178 -4.86629 0.59829 4.66904 -0.23835 0.0194 0.35503 2.38703 -2.38014 -0.013 -0.04321 -2.31612 -0.5053 0 0 -1.15409 0 0 0.01326 -0.03295 0.0283 0 2.57084 0.28017 0 -0.93687 -0.39502 0.34327 -1.61671
ALA_179 -4.60139 0.7024 3.47221 -0.02546 0.00107 0 2.06865 -2.22591 -0.03105 -0.21229 -1.54491 -0.40068 0 0 0 0 0 0.01742 -0.07085 0 0 0 -0.16943 0 1.8394 -0.3035 0.22398 -1.26033
GLY_180 -1.94892 0.31875 2.29241 -4e-05 0 0 1.2347 -1.1596 -0 -0 -0.5451 -0.42112 0 0 -1.15409 0 0 0.00903 -0.15833 0 0 0 0.35781 0 0.83697 -0.05296 0.22131 -0.16918
TRP_181 -6.20028 0.64164 4.68078 -0.83067 0.04102 0.40071 2.299 -2.478 -0.01096 -0.103 -3.39636 -0.26931 0 0 0 0 0 0.00953 0.03191 0.00076 0 2.20596 -0.04867 0 1.6906 -0.09966 0.24541 -1.18958
ARG_182 -8.26686 0.61562 7.28593 -0.73945 0.19398 0.34186 2.80417 -3.37845 -0.01417 -0.08828 -2.45476 0.64813 0 0 -0.62793 0 0 0.00658 -0.07256 0.06704 2.53947 0 0.08076 0 -1.2888 -0.19059 0.56746 -1.97082
CYS:disulfide_183 -3.62435 0.33635 2.34813 -0.0466 0.01256 0.02192 0.39079 -1.1507 -0.0096 -0.05904 0.55918 -0.46504 0 0 0 0 -0.67898 0.00407 -0.04978 0.13394 0.03286 0 0.27531 0 3.6196 0.25774 0.46336 2.37172
ASP_184 -3.10869 0.2014 4.20286 -0.26422 0.01052 0.86907 1.93828 -1.78919 -0 -0 -1.45943 -0.09376 0 0 -0.99321 0 0 0.00794 -0.0084 0.0984 0 3.49354 0.08945 0 -2.3716 0.28287 0.26047 1.36631
GLY_185 -1.92499 0.3837 2.67389 -0.0001 0 0 0.68464 -1.25395 -0.01204 -0.1336 -0.85127 -0.36501 0 0 0 0 0 0.00735 -0.02759 0 0 0 -1.52012 0 0.83697 0.26711 0.39943 -0.83557
ASP_186 -2.76023 0.27523 3.79065 -0.22755 0.03404 0.74594 1.76531 -1.64663 -0.01519 -0.19064 -1.59973 -0.74105 0 0 -0.99321 0 0 0.00669 -0.00673 0.06866 0 2.0882 -0.70703 0 -2.3716 0.09731 0.42557 -1.96197
ALA_187 -2.37182 0.52595 2.42051 -0.02606 0.00076 0 0.67861 -1.28977 -0.01471 -0.08214 -1.2373 -0.2423 0 0 0 0 0 0.00721 -0.08099 0 0 0 0.01143 0 1.8394 -0.42764 0.39934 0.11049
ASP_188 -2.54523 0.2812 3.11615 -0.32504 0.11193 1.06736 1.31463 -1.40664 -0.01471 -0.08214 -1.15401 0.61628 0 0 -0.53692 0 0 0.02626 -0.06837 0.07233 0 2.641 -0.65401 0 -2.3716 0.11964 1.1846 1.39271
CYS:disulfide_189 -6.43198 0.9954 4.48543 -0.07496 0.0291 0.07715 1.71642 -2.24618 -0 -0 -2.27775 -0.43323 0 0 -1.69103 0 -0.04312 0.02263 -0.04504 0.53306 0.84521 0 0.14797 0 3.6196 0.4235 1.63272 1.28489
ASP_190 -2.04159 0.10582 2.22595 -0.12393 0.03376 0.38997 0.48309 -1.03554 -0 -0 -0.39709 -0.86158 0 0 0 0 0 0.04059 -0.09643 6e-05 0 2.46241 -0.57401 0 -2.3716 -0.29432 0.7171 -1.33734
ASP_191 -4.44079 0.60918 5.35102 -0.10571 0.00517 0.30645 1.65867 -2.24756 -0 -0 -1.7205 -1.35356 0 0 -0.89911 0 0 0.01388 0.00743 0.00747 0 2.73527 -0.18134 0 -2.3716 -0.07087 0.37176 -2.32475
GLN_192 -2.19631 0.27877 3.05096 -0.69367 0.10113 0.77609 1.48998 -1.37532 -0 -0 -2.59785 -0.578 0 0 -0.89911 0 0 0.0194 -0.07213 0.01217 0 2.27275 -0.21267 0 -0.18838 -0.12476 0.37421 -0.56273
SER_193 -4.05673 0.1598 3.95515 -0.03135 0.02104 0.03002 1.45562 -1.72714 -0 -0 -0.58292 -0.15975 0 0 0 -0.9695 0 0.02463 0.0312 0.05633 0.24765 0 0.30417 0.61289 -0.77834 0.19079 0.60616 -0.61027
ASP_194 -4.68357 0.76592 6.79375 -0.09323 0.0005 0.25459 2.58176 -2.97234 -0 -0 -4.42838 -0.4315 0 0 -1.68027 0 0 0.02647 0.21079 0.32412 0 3.51437 -0.08444 0 -2.3716 0.72774 0.87478 -0.67055
GLU_195 -4.13374 0.74524 3.45797 -0.23382 0.03413 0.37389 0.50076 -1.62449 -0.0096 -0.05904 -1.135 -0.65739 0 0 0 0 0 0.03614 0.01588 0.07134 0 3.37216 0.2007 0 -2.7348 0.30105 0.75122 -0.7274
ARG_196 -4.80796 0.32748 5.38782 -0.84119 0.14287 0.51497 1.78481 -2.40258 -0 -0 -0.45291 0.39484 0 0 0 -0.9695 0 0.02578 -0.06104 0.03483 2.19835 0 0.02726 0 -1.2888 0.00865 0.60492 0.62858
ASN_197 -3.30504 0.37411 3.63104 -0.19338 0.03211 0.33247 1.36119 -1.63113 -5e-05 -0.00111 -1.59402 -0.97753 0 0 0 0 0 0.00617 -0.08448 0.07731 0 1.87403 -0.9468 0 -0.93687 -0.50638 0.54649 -1.94187
CYS:disulfide_198 -4.30149 0.57148 2.94187 -0.04909 0.01689 0.02416 0.66859 -1.57329 -0 -0 -0.23074 -0.39299 0 0 0 0 -0.67898 0.00657 -0.00803 0.15464 0.38268 0 0.21797 0 3.6196 -0.57166 0.45669 1.25488
THR_199 -1.53814 0.24022 1.95979 -0.12378 0.07552 0.07305 0.53424 -0.97305 -0 -0 -0.24269 -1.26314 0 0 0 0 0 0.0034 -0.05422 0.00354 0.01434 0 -0.32568 2.27197 -1.0874 -0.40101 0.26871 -0.56433
THR_200 -3.51872 0.3038 3.8147 -0.17738 0.08848 0.06282 2.1908 -1.79645 -5e-05 -0.00111 -2.8796 0.18388 0 0 -0.55393 0 0 0.00759 -0.06822 0.00232 0.04183 0 0.04764 2.30639 -1.0874 -0.42617 0.23202 -1.22677
SER_201 -2.08171 0.1724 2.0597 -0.02652 0 0.0611 0.80245 -1.02583 -0 -0 0.07459 -0.55688 0 0 0 0 0 0.01749 -0.01943 0.0171 0.18364 0 -0.43843 0.60442 -0.77834 -0.44586 0.18561 -1.1945
MET_202 -6.20681 0.5021 2.67349 -0.31507 0.10818 0.02779 1.03442 -1.36315 -0 -0 0.09002 -0.00654 0 0 0 0 0 0.02166 -0.01296 0.0237 1.26668 0 -0.04731 0 0.60916 -0.46865 0.23571 -1.82757
CYS:disulfide_203 -3.11174 0.12456 2.17506 -0.03685 0 0.01313 1.09374 -1.13374 -0.01489 -0.0854 0.63184 -0.16055 0 0 0 0 -0.54717 0.01205 0.03937 0.02902 0.21906 0 0.24578 0 3.6196 -0.42747 0.30351 2.98888
THR_204 -2.08075 0.25062 1.92437 -0.13695 0.07986 0.08348 0.20121 -0.97056 -0 -0 -0.43441 -1.20637 0 0 0 0 0 0.03912 -0.0668 0.0048 0.0122 0 -0.21745 2.26483 -1.0874 -0.43267 0.592 -1.18087
ALA_205 -3.89248 0.56273 2.6682 -0.01719 0 0 1.74474 -1.72973 -0.01489 -0.0854 0.23498 -0.091 0 0 0 0 0 0.58719 0.28393 0 0 0 0.54416 0 1.8394 0.32734 0.85008 3.81204
GLU_206 -4.25966 0.28204 3.68613 -0.64651 0.42362 1.72939 1.23438 -1.73964 -0.03176 -0.25562 -2.70266 -3.14205 0 0 0 0 0 0.12012 0.05698 0.02613 0 4.05905 0.07354 0 -2.7348 0.82897 0.90433 -2.08802
GLN_207 -8.14596 0.99749 5.05883 -0.26768 0.05542 0.23841 1.22866 -2.72472 -0 -0 -0.09726 -0.4467 0 0 0 0 0 0.0738 0.05651 0.1596 0 2.95063 -0.05957 0 -0.18838 0.2351 0.84374 -0.03209
PHE_208 -8.98435 1 3.73736 -1.00607 0.07453 0.60617 2.77464 -2.69497 -0.00141 -0.0038 -2.71647 -0.05406 0 0 0 0 0 0.02384 0.00861 0.00629 0 2.49936 -0.32887 0 1.0402 -0.16562 0.49541 -3.68922
ARG_209 -6.63558 0.37593 4.9085 -0.7396 0.11996 0.53328 1.31469 -2.12727 -0 -0 -1.9823 0.47132 0 0 -0.55393 0 0 0.00663 0.00207 0.18843 2.31024 0 0.00997 0 -1.2888 -0.15972 0.62478 -2.6214
CYS:disulfide_210 -7.05572 1.13665 4.96204 -0.044 1e-05 0.01715 2.80727 -2.5291 -0.00141 -0.0038 -1.83832 -0.17657 0 0 0 0 -0.68848 0.00544 0.25203 0.01406 0.25045 0 0.20674 0 3.6196 -0.25942 1.02704 1.70165
HIS_D_211 -4.80807 0.38345 5.13564 -0.3912 0.04344 0.39087 1.72955 -2.14711 -0 -0 -1.77833 -0.54598 0 0 -1.05803 -0.42216 0 0.02442 -0.02259 0.00918 0 2.94176 0.00653 0 -0.45461 -0.36875 0.80076 -0.53125
SER_212 -4.92714 0.8802 4.18501 -0.03781 0.00286 0.06863 1.75256 -2.05195 -0 -0 0.53105 -1.09263 0 0 -0.61715 0 0 0.07595 -0.0483 0.13195 0.24909 0 -0.31819 0.64838 -0.77834 -0.52618 0.66623 -1.20577
GLY_213 -2.78956 0.12455 2.78093 -6e-05 0 0 1.34752 -1.40384 -0 -0 -1.0645 -0.3673 0 0 0 0 0 0.0329 -0.16153 0 0 0 -1.5104 0 0.83697 -0.80794 0.5069 -2.47535
ARG_214 -6.25374 0.52666 6.00742 -0.51119 0.08019 0.25719 2.95948 -2.76486 -0.03526 -0.23131 -2.974 0.71465 0 0 -1.34958 0 0 0.00765 0.32679 0.23396 2.08095 0 -0.11889 0 -1.2888 -0.63792 0.50971 -2.46089
CYS:disulfide_215 -4.8054 0.66817 2.793 -0.03859 0 0.015 0.61403 -1.5216 -0.00073 -0.00435 -0.77353 -0.27936 0 0 0 0 -0.54717 0.00465 0.03612 0.17804 0.61018 0 0.09376 0 3.6196 -0.17784 0.61343 1.09742
VAL_216 -8.8922 1.39812 3.6541 -0.27689 0.21908 0.05784 2.65035 -2.8391 -0.0201 -0.1419 -2.71148 -0.20926 0 0 0 0 0 0.01077 -0.01725 0.01606 0.41116 0 -0.79108 0 1.9342 -0.18125 0.5561 -5.17273
ARG_217 -7.08026 0.66097 4.85313 -0.44738 0.04571 0.22093 2.28841 -2.41891 -0.01166 -0.11371 -1.55128 0.54831 0 0 0 0 0 0.00466 -0.09048 0.06411 2.23703 0 0.03971 0 -1.2888 -0.41733 0.45402 -2.00282
LEU_218 -9.19125 1.05081 5.76551 -0.48917 0.2102 0.12185 3.07515 -3.50551 -0.00781 -0.09101 -2.65928 0.23078 0 0 0 0 0 0.00199 -0.0479 0.23257 0.28834 0 -0.26355 0 0.18072 -0.40115 0.34185 -5.15686
SER_219 -2.44925 0.21889 2.76573 -0.02998 0.00057 0.0486 0.90662 -1.28927 -0 -0 0.33616 -0.99121 0 0 0 0 0 0.01935 -0.0869 0.01499 0.151 0 -0.35815 0.60038 -0.77834 -0.43379 0.2391 -1.11552
TRP_220 -7.62982 0.7529 6.26699 -0.72053 0.13692 0.4288 2.71789 -3.07482 -0.00505 -0.02824 -1.88007 -0.45558 0 0 0 0 0 0.00157 -0.05381 0.09918 0 2.77593 -0.04877 0 1.6906 -0.44168 0.3832 0.91561
ARG_221 -7.16028 0.67905 5.46744 -0.63677 0.06394 0.43088 2.22445 -2.45503 -0.0318 -0.25575 -2.5736 0.63238 0 0 0 -0.32696 0 0.0101 -0.08721 0.14853 1.99552 0 0.05215 0 -1.2888 -0.37764 0.4833 -3.0061
CYS_222 -4.29939 0.45598 2.9034 -0.05427 0.05216 0.02564 1.35352 -1.33614 -0 -0 -0.63337 -0.54521 0 0 0 0 0 0.02461 -0.04063 0.03372 0.03076 0 0.24915 0 3.6196 0.02313 0.69454 2.55722
ASP_223 -3.62641 0.1596 5.88075 -0.24982 0.07848 0.86575 2.01512 -2.3916 -0.00935 -0.05771 -1.1705 -1.98205 0 0 -0.57896 0 0 0.0137 -0.07356 0.01771 0 2.403 -0.38177 0 -2.3716 -0.20043 0.66354 -0.99609
GLY_224 -1.21939 0.10212 2.05962 -6e-05 0 0 0.51879 -0.9215 -0 -0 -0.12788 -0.36568 0 0 0 0 0 0.03132 -0.16137 0 0 0 -1.50999 0 0.83697 -0.87338 0.33505 -1.29536
GLU_225 -2.66288 0.06231 4.50784 -0.37897 0.07047 0.65512 1.25964 -1.76158 -0.00935 -0.05771 -0.9855 -0.56098 0 0 -0.57896 0 0 0.01857 -0.00582 0.05106 0 3.09636 -0.02098 0 -2.7348 -0.58893 0.24984 -0.37524
ASP_226 -1.54299 0.05745 2.45231 -0.11608 0.00949 0.3507 0.32221 -1.03588 -0.01204 -0.09811 -0.34526 -0.55024 0 0 0 0 0 0.02116 0.00589 2e-05 0 4.39454 -0.7629 0 -2.3716 -0.23983 0.21296 0.7518
ASP_227 -5.02923 0.38356 5.70807 -0.10505 0.00227 0.32066 1.82272 -2.465 -0.02437 -0.13954 -2.98658 -0.15791 0 0 -1.23296 0 0 0.00956 -0.03285 0.00535 0 1.96671 0.04847 0 -2.3716 0.08024 0.28996 -3.90752
CYS:disulfide_228 -5.78182 1.06499 4.04967 -0.03845 0 0.01473 1.41779 -1.96444 -0.00352 -0.01571 -0.88076 -0.21187 0 0 -0.93262 0 -0.68848 0.01637 0.06052 0.00056 0.19634 0 -0.05779 0 3.6196 0.16059 0.64269 0.66839
ALA_229 -3.13996 0.22274 1.98319 -0.022 0 0 1.3354 -1.36282 -0.00045 -0.00118 -1.11974 -0.37451 0 0 0 0 0 0.00697 -0.00791 0 0 0 -0.24039 0 1.8394 -0.24456 0.63312 -0.49268
ASP_230 -6.80634 1.1705 8.1826 -0.18713 0.07712 0.57313 3.13126 -3.61876 -0.01688 -0.12401 -3.21269 -1.4829 0 0 -0.86682 -0.42216 0 0.07204 0.07298 2e-05 0 3.85664 0.22907 0 -2.3716 -0.22078 0.55625 -1.40847
ASN_231 -5.47845 0.47037 6.94256 -0.1886 0.05158 0.30476 2.85045 -3.14237 -0.00017 -0.00061 -2.91565 -0.36906 0 0 0 -0.79469 0 0.02619 -0.03529 0.00766 0 2.07223 -0.21281 0 -0.93687 0.25396 0.6907 -0.40412
SER_232 -6.22443 0.8572 7.16293 -0.03761 0.00045 0.04573 3.2362 -3.18983 -0 -0 -2.39767 -0.61022 0 0 -1.29692 0 0 0.00519 -0.14685 0.02135 0.16719 0 -0.26972 2.10239 -0.77834 0.25766 0.77788 -0.31745
ASP_233 -5.97556 0.98005 7.59396 -0.20755 0.04024 0.69536 3.86173 -3.24823 -0.00857 -0.04395 -4.39332 -1.45761 0 0 -1.43315 0 0 0.00481 0.74889 0.06348 0 2.59118 -0.27365 0 -2.3716 -0.02588 1.06378 -1.79559
GLU_234 -5.25629 0.50001 4.65789 -0.31888 0.0584 0.35795 1.88147 -2.16364 -0.01566 -0.12235 -1.287 -0.34414 0 0 0 0 0 0.00456 0.23816 0.03134 0 3.89411 0.02516 0 -2.7348 0.88295 0.90781 1.19706
GLU_235 -4.10153 0.17229 4.72213 -0.22759 0.02748 0.31828 1.17738 -2.03478 -0.00017 -0.00061 -0.64116 -0.58506 0 0 0 0 0 0.00353 -0.07706 0.02725 0 3.14931 -0.35348 0 -2.7348 0.55426 0.50679 -0.09755
ASN_236 -5.01523 0.33049 5.24803 -0.2154 0.04183 0.34837 2.29869 -2.53565 -0.0036 -0.0291 -1.47345 -0.63927 0 0 0 -0.95705 0 0.00233 -0.04778 0.16437 0 2.18155 -0.59298 0 -0.93687 -0.60261 0.52209 -1.91122
CYS_237 -5.982 0.69369 4.4009 -0.05396 0 0.01761 1.91371 -1.97725 -0.02759 -0.19384 -2.19776 -0.28738 0 0 0 0 0 0.00212 0.06329 0.00089 0.47005 0 0.30158 0 3.6196 -0.3617 0.52623 0.92817
GLU_238 -1.86535 0.21522 2.25131 -0.22759 0.03044 0.3366 0.41142 -1.07481 -0.01577 -0.12295 0.31186 -0.62557 0 0 0 0 0 0.00104 -0.05376 0.00053 0 3.21046 -0.2219 0 -2.7348 -0.40593 0.38118 -0.19836
ASN_239 -3.99604 0.39127 4.73635 -0.18825 0.04478 0.29968 2.67685 -2.24194 -0.005 -0.09067 -3.42332 -0.46288 0 0 0 -0.95705 0 0.00126 0.09404 0 0 2.04776 -0.59089 0 -0.93687 -0.66277 0.30488 -2.95881
THR_240 -4.46084 0.37193 3.07347 -0.15406 0.04505 0.05542 1.83443 -1.87692 -0 -0 -1.89224 0.18705 0 0 0 -0.32696 0 0.00381 -0.02251 0.00481 0.05448 0 0.03974 2.29236 -1.0874 -0.54391 0.5989 -1.80338
GLY_241 -2.48673 0.30011 2.14552 -6e-05 0 0 0.89067 -1.17661 -0 -0 -0.53184 -0.35911 0 0 -0.56692 0 0 0.0242 -0.14187 0 0 0 -1.53475 0 0.83697 -0.29622 0.55915 -2.33748
SER_242 -3.35924 0.59345 4.14363 -0.03106 0.00015 0.01942 1.9884 -1.78946 -0.01262 -0.11203 -2.13744 0.07649 0 0 0 0 0 0.06011 0.03334 0.11022 0.73695 0 -0.23351 1.85566 -0.77834 -0.26859 0.96035 1.8559
PRO_243 -2.09684 0.4489 1.5133 -0.11455 0.00265 0.08382 0.17096 -0.65473 -0 -0 0.34186 0.27372 0 0 0 0 0 0.03642 -0.10387 0.01389 0.09419 0 -1.0503 0 -2.4119 -0.42125 1.1371 -2.73664
GLN_244 -1.4194 0.08455 1.42579 -0.30198 0.06228 0.28982 0.28069 -0.62626 -0 -0 0.01408 -0.85556 0 0 0 0 0 0.4179 -0.04341 0.01287 0 2.71792 -0.18837 0 -0.18838 -0.44441 0.5166 1.75473
CYS_245 -4.95964 0.398 3.01504 -0.04923 0 0.01539 0.69906 -1.4325 -0 -0 -0.73006 -0.65405 0 0 0 0 0 0.15341 0.02532 0.00563 0.22661 0 0.11854 0 3.6196 -0.07308 0.29364 0.67166
ALA_246 -4.0932 0.6161 3.26244 -0.02628 0.00067 0 2.26291 -1.86445 -0 -0 -1.14217 -0.25652 0 0 0 0 0 0.01538 -0.0641 0 0 0 -0.03777 0 1.8394 -0.37104 0.36667 0.50802
LEU_247 -3.00811 0.37303 3.08613 -0.49294 0.22149 0.12705 1.60725 -1.54777 -0 -0 -0.9534 0.2122 0 0 0 0 0 0.01648 -0.09317 0.00879 0.28899 0 -0.14032 0 0.18072 -0.61865 0.51169 -0.22053
ASP_248 -5.68657 0.89323 5.74606 -0.12207 0.0215 0.38242 2.29958 -2.78257 -0 -0 -1.74244 -0.52847 0 0 0 0 0 0.01956 -0.0878 0.21746 0 2.0626 -0.01237 0 -2.3716 -0.27476 0.80724 -1.15898
GLN_249 -8.87196 1.02397 5.88957 -0.46069 0.09731 0.38565 2.96798 -3.46598 -0.01752 -0.2021 -2.66717 -0.15369 0 0 -0.56692 0 0 0.00551 -0.1025 0.1623 0 3.24964 -0.05892 0 -0.18838 -0.26118 0.6947 -2.54038
PHE_250 -5.30191 0.66402 2.01311 -0.60587 0.05509 0.33575 1.31469 -1.6529 -0 -0 -1.18216 0.01828 0 0 0 0 0 0.00289 -0.05096 2e-05 0 1.98176 -0.2084 0 1.0402 -0.4257 0.31405 -1.68803
LEU:CtermProteinFull_251 -4.2206 0.25968 3.39516 -0.52289 0.22105 0.2615 1.28176 -1.77942 -0 -0 -1.40925 0.50292 0 0 0 0 0 0.06601 0 0.09084 0.96092 0 0 0 0.18072 -0.28715 0.39833 -0.60042
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.90643 0 0 0 0 0 0 0 0 0 7.90643
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

