REMARK ID 695449 MODEL 1 7HFV
PFRMAT TS
TARGET 7HFV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.465   0.330  -0.694  1.00  5.90           N  
ATOM      2  CA  SER A   1       3.986   1.672  -0.464  1.00  5.90           C  
ATOM      3  C   SER A   1       2.947   2.538   0.244  1.00  5.90           C  
ATOM      4  O   SER A   1       1.866   2.794  -0.291  1.00  5.90           O  
ATOM      5  CB  SER A   1       4.372   2.309  -1.783  1.00  5.90           C  
ATOM      6  OG  SER A   1       5.423   1.609  -2.394  1.00  5.90           O  
ATOM      7 1H   SER A   1       4.118  -0.348  -0.330  1.00  5.90           H  
ATOM      8 2H   SER A   1       2.578   0.224  -0.223  1.00  5.90           H  
ATOM      9 3H   SER A   1       3.342   0.177  -1.684  1.00  5.90           H  
ATOM     10  HA  SER A   1       4.871   1.599   0.171  1.00  5.90           H  
ATOM     11 1HB  SER A   1       3.507   2.341  -2.447  1.00  5.90           H  
ATOM     12 2HB  SER A   1       4.686   3.327  -1.601  1.00  5.90           H  
ATOM     13  HG  SER A   1       6.153   1.620  -1.765  1.00  5.90           H  
ATOM     14  N   MET A   2       3.301   3.044   1.428  1.00  5.28           N  
ATOM     15  CA  MET A   2       2.393   3.867   2.244  1.00  5.28           C  
ATOM     16  C   MET A   2       1.942   5.165   1.574  1.00  5.28           C  
ATOM     17  O   MET A   2       0.862   5.686   1.874  1.00  5.28           O  
ATOM     18  CB  MET A   2       3.054   4.170   3.593  1.00  5.28           C  
ATOM     19  CG  MET A   2       4.303   5.050   3.505  1.00  5.28           C  
ATOM     20  SD  MET A   2       5.086   5.378   5.120  1.00  5.28           S  
ATOM     21  CE  MET A   2       3.987   6.610   5.765  1.00  5.28           C  
ATOM     22  H   MET A   2       4.216   2.828   1.805  1.00  5.28           H  
ATOM     23  HA  MET A   2       1.494   3.280   2.435  1.00  5.28           H  
ATOM     24 1HB  MET A   2       2.339   4.675   4.242  1.00  5.28           H  
ATOM     25 2HB  MET A   2       3.335   3.236   4.081  1.00  5.28           H  
ATOM     26 1HG  MET A   2       5.029   4.558   2.864  1.00  5.28           H  
ATOM     27 2HG  MET A   2       4.049   6.012   3.057  1.00  5.28           H  
ATOM     28 1HE  MET A   2       4.322   6.913   6.741  1.00  5.28           H  
ATOM     29 2HE  MET A   2       3.970   7.466   5.103  1.00  5.28           H  
ATOM     30 3HE  MET A   2       2.983   6.198   5.850  1.00  5.28           H  
ATOM     31  N   VAL A   3       2.722   5.652   0.610  1.00  4.45           N  
ATOM     32  CA  VAL A   3       2.385   6.879  -0.099  1.00  4.45           C  
ATOM     33  C   VAL A   3       1.027   6.769  -0.808  1.00  4.45           C  
ATOM     34  O   VAL A   3       0.354   7.770  -1.037  1.00  4.45           O  
ATOM     35  CB  VAL A   3       3.488   7.259  -1.106  1.00  4.45           C  
ATOM     36  CG1 VAL A   3       3.479   6.312  -2.302  1.00  4.45           C  
ATOM     37  CG2 VAL A   3       3.285   8.719  -1.551  1.00  4.45           C  
ATOM     38  H   VAL A   3       3.581   5.173   0.387  1.00  4.45           H  
ATOM     39  HA  VAL A   3       2.327   7.679   0.636  1.00  4.45           H  
ATOM     40  HB  VAL A   3       4.456   7.156  -0.617  1.00  4.45           H  
ATOM     41 1HG1 VAL A   3       4.282   6.585  -2.987  1.00  4.45           H  
ATOM     42 2HG1 VAL A   3       3.622   5.301  -1.961  1.00  4.45           H  
ATOM     43 3HG1 VAL A   3       2.527   6.383  -2.827  1.00  4.45           H  
ATOM     44 1HG2 VAL A   3       4.076   9.001  -2.247  1.00  4.45           H  
ATOM     45 2HG2 VAL A   3       2.316   8.816  -2.045  1.00  4.45           H  
ATOM     46 3HG2 VAL A   3       3.309   9.379  -0.692  1.00  4.45           H  
ATOM     47  N   ASN A   4       0.600   5.550  -1.135  1.00  3.52           N  
ATOM     48  CA  ASN A   4      -0.663   5.340  -1.826  1.00  3.52           C  
ATOM     49  C   ASN A   4      -1.886   5.741  -0.988  1.00  3.52           C  
ATOM     50  O   ASN A   4      -2.973   5.950  -1.530  1.00  3.52           O  
ATOM     51  CB  ASN A   4      -0.765   3.900  -2.265  1.00  3.52           C  
ATOM     52  CG  ASN A   4       0.161   3.590  -3.416  1.00  3.52           C  
ATOM     53  OD1 ASN A   4       0.639   4.487  -4.125  1.00  3.52           O  
ATOM     54  ND2 ASN A   4       0.421   2.325  -3.620  1.00  3.52           N  
ATOM     55  H   ASN A   4       1.157   4.732  -0.889  1.00  3.52           H  
ATOM     56  HA  ASN A   4      -0.667   5.969  -2.717  1.00  3.52           H  
ATOM     57 1HB  ASN A   4      -0.515   3.249  -1.425  1.00  3.52           H  
ATOM     58 2HB  ASN A   4      -1.789   3.679  -2.560  1.00  3.52           H  
ATOM     59 1HD2 ASN A   4       1.024   2.053  -4.370  1.00  3.52           H  
ATOM     60 2HD2 ASN A   4       0.012   1.632  -3.027  1.00  3.52           H  
ATOM     61  N   SER A   5      -1.716   5.817   0.335  1.00  2.64           N  
ATOM     62  CA  SER A   5      -2.780   6.175   1.266  1.00  2.64           C  
ATOM     63  C   SER A   5      -2.646   7.631   1.701  1.00  2.64           C  
ATOM     64  O   SER A   5      -3.381   8.122   2.568  1.00  2.64           O  
ATOM     65  CB  SER A   5      -2.708   5.286   2.492  1.00  2.64           C  
ATOM     66  OG  SER A   5      -1.516   5.502   3.213  1.00  2.64           O  
ATOM     67  H   SER A   5      -0.789   5.650   0.730  1.00  2.64           H  
ATOM     68  HA  SER A   5      -3.742   6.043   0.771  1.00  2.64           H  
ATOM     69 1HB  SER A   5      -3.565   5.477   3.135  1.00  2.64           H  
ATOM     70 2HB  SER A   5      -2.759   4.246   2.179  1.00  2.64           H  
ATOM     71  HG  SER A   5      -0.782   5.515   2.556  1.00  2.64           H  
ATOM     72  N   PHE A   6      -1.702   8.341   1.101  1.00  1.93           N  
ATOM     73  CA  PHE A   6      -1.344   9.668   1.558  1.00  1.93           C  
ATOM     74  C   PHE A   6      -2.224  10.813   1.079  1.00  1.93           C  
ATOM     75  O   PHE A   6      -1.816  11.653   0.276  1.00  1.93           O  
ATOM     76  CB  PHE A   6       0.093   9.896   1.154  1.00  1.93           C  
ATOM     77  CG  PHE A   6       0.687  10.923   1.802  1.00  1.93           C  
ATOM     78  CD1 PHE A   6       0.867  10.824   3.150  1.00  1.93           C  
ATOM     79  CD2 PHE A   6       1.118  12.004   1.115  1.00  1.93           C  
ATOM     80  CE1 PHE A   6       1.452  11.803   3.805  1.00  1.93           C  
ATOM     81  CE2 PHE A   6       1.709  12.973   1.774  1.00  1.93           C  
ATOM     82  CZ  PHE A   6       1.869  12.864   3.122  1.00  1.93           C  
ATOM     83  H   PHE A   6      -1.156   7.945   0.337  1.00  1.93           H  
ATOM     84  HA  PHE A   6      -1.390   9.657   2.648  1.00  1.93           H  
ATOM     85 1HB  PHE A   6       0.656   9.002   1.367  1.00  1.93           H  
ATOM     86 2HB  PHE A   6       0.155  10.080   0.082  1.00  1.93           H  
ATOM     87  HD1 PHE A   6       0.518   9.935   3.677  1.00  1.93           H  
ATOM     88  HD2 PHE A   6       0.977  12.061   0.035  1.00  1.93           H  
ATOM     89  HE1 PHE A   6       1.601  11.747   4.871  1.00  1.93           H  
ATOM     90  HE2 PHE A   6       2.065  13.842   1.260  1.00  1.93           H  
ATOM     91  HZ  PHE A   6       2.346  13.641   3.649  1.00  1.93           H  
ATOM     92  N   SER A   7      -3.442  10.829   1.603  1.00  1.42           N  
ATOM     93  CA  SER A   7      -4.433  11.862   1.311  1.00  1.42           C  
ATOM     94  C   SER A   7      -4.230  13.114   2.179  1.00  1.42           C  
ATOM     95  O   SER A   7      -3.519  13.077   3.181  1.00  1.42           O  
ATOM     96  CB  SER A   7      -5.825  11.300   1.518  1.00  1.42           C  
ATOM     97  OG  SER A   7      -6.052  10.998   2.868  1.00  1.42           O  
ATOM     98  H   SER A   7      -3.667  10.054   2.230  1.00  1.42           H  
ATOM     99  HA  SER A   7      -4.325  12.152   0.264  1.00  1.42           H  
ATOM    100 1HB  SER A   7      -6.563  12.021   1.175  1.00  1.42           H  
ATOM    101 2HB  SER A   7      -5.943  10.400   0.918  1.00  1.42           H  
ATOM    102  HG  SER A   7      -5.393  10.333   3.105  1.00  1.42           H  
ATOM    103  N   GLY A   8      -4.886  14.224   1.811  1.00  1.07           N  
ATOM    104  CA  GLY A   8      -4.844  15.471   2.595  1.00  1.07           C  
ATOM    105  C   GLY A   8      -3.706  16.420   2.194  1.00  1.07           C  
ATOM    106  O   GLY A   8      -3.647  17.565   2.641  1.00  1.07           O  
ATOM    107  H   GLY A   8      -5.447  14.200   0.971  1.00  1.07           H  
ATOM    108 1HA  GLY A   8      -5.798  15.989   2.490  1.00  1.07           H  
ATOM    109 2HA  GLY A   8      -4.742  15.220   3.649  1.00  1.07           H  
ATOM    110  N   TYR A   9      -2.828  15.929   1.335  1.00  0.86           N  
ATOM    111  CA  TYR A   9      -1.654  16.636   0.834  1.00  0.86           C  
ATOM    112  C   TYR A   9      -1.738  17.032  -0.629  1.00  0.86           C  
ATOM    113  O   TYR A   9      -2.358  16.347  -1.446  1.00  0.86           O  
ATOM    114  CB  TYR A   9      -0.426  15.770   1.040  1.00  0.86           C  
ATOM    115  CG  TYR A   9       0.149  15.765   2.434  1.00  0.86           C  
ATOM    116  CD1 TYR A   9      -0.468  15.086   3.465  1.00  0.86           C  
ATOM    117  CD2 TYR A   9       1.387  16.397   2.655  1.00  0.86           C  
ATOM    118  CE1 TYR A   9       0.119  15.070   4.724  1.00  0.86           C  
ATOM    119  CE2 TYR A   9       1.979  16.376   3.904  1.00  0.86           C  
ATOM    120  CZ  TYR A   9       1.343  15.719   4.945  1.00  0.86           C  
ATOM    121  OH  TYR A   9       1.915  15.676   6.192  1.00  0.86           O  
ATOM    122  H   TYR A   9      -2.971  14.979   1.025  1.00  0.86           H  
ATOM    123  HA  TYR A   9      -1.536  17.555   1.410  1.00  0.86           H  
ATOM    124 1HB  TYR A   9      -0.651  14.738   0.757  1.00  0.86           H  
ATOM    125 2HB  TYR A   9       0.325  16.133   0.380  1.00  0.86           H  
ATOM    126  HD1 TYR A   9      -1.412  14.569   3.296  1.00  0.86           H  
ATOM    127  HD2 TYR A   9       1.880  16.905   1.837  1.00  0.86           H  
ATOM    128  HE1 TYR A   9      -0.369  14.539   5.539  1.00  0.86           H  
ATOM    129  HE2 TYR A   9       2.939  16.874   4.067  1.00  0.86           H  
ATOM    130  HH  TYR A   9       1.255  15.347   6.842  1.00  0.86           H  
ATOM    131  N   LEU A  10      -1.075  18.131  -0.960  1.00  0.74           N  
ATOM    132  CA  LEU A  10      -0.962  18.590  -2.329  1.00  0.74           C  
ATOM    133  C   LEU A  10       0.292  18.054  -2.966  1.00  0.74           C  
ATOM    134  O   LEU A  10       1.389  18.207  -2.435  1.00  0.74           O  
ATOM    135  CB  LEU A  10      -0.906  20.107  -2.390  1.00  0.74           C  
ATOM    136  CG  LEU A  10      -0.693  20.707  -3.775  1.00  0.74           C  
ATOM    137  CD1 LEU A  10      -1.889  20.430  -4.643  1.00  0.74           C  
ATOM    138  CD2 LEU A  10      -0.457  22.145  -3.618  1.00  0.74           C  
ATOM    139  H   LEU A  10      -0.602  18.669  -0.234  1.00  0.74           H  
ATOM    140  HA  LEU A  10      -1.823  18.235  -2.894  1.00  0.74           H  
ATOM    141 1HB  LEU A  10      -1.843  20.503  -2.002  1.00  0.74           H  
ATOM    142 2HB  LEU A  10      -0.112  20.444  -1.749  1.00  0.74           H  
ATOM    143  HG  LEU A  10       0.177  20.251  -4.253  1.00  0.74           H  
ATOM    144 1HD1 LEU A  10      -1.728  20.865  -5.626  1.00  0.74           H  
ATOM    145 2HD1 LEU A  10      -2.029  19.357  -4.740  1.00  0.74           H  
ATOM    146 3HD1 LEU A  10      -2.774  20.874  -4.194  1.00  0.74           H  
ATOM    147 1HD2 LEU A  10      -0.306  22.605  -4.585  1.00  0.74           H  
ATOM    148 2HD2 LEU A  10      -1.326  22.588  -3.136  1.00  0.74           H  
ATOM    149 3HD2 LEU A  10       0.424  22.294  -3.003  1.00  0.74           H  
ATOM    150  N   LYS A  11       0.140  17.398  -4.088  1.00  0.68           N  
ATOM    151  CA  LYS A  11       1.280  16.853  -4.793  1.00  0.68           C  
ATOM    152  C   LYS A  11       2.037  17.942  -5.549  1.00  0.68           C  
ATOM    153  O   LYS A  11       1.434  18.676  -6.332  1.00  0.68           O  
ATOM    154  CB  LYS A  11       0.780  15.803  -5.770  1.00  0.68           C  
ATOM    155  CG  LYS A  11       1.825  15.125  -6.539  1.00  0.68           C  
ATOM    156  CD  LYS A  11       1.243  14.131  -7.520  1.00  0.68           C  
ATOM    157  CE  LYS A  11       2.362  13.521  -8.263  1.00  0.68           C  
ATOM    158  NZ  LYS A  11       1.963  12.577  -9.326  1.00  0.68           N  
ATOM    159  H   LYS A  11      -0.789  17.280  -4.471  1.00  0.68           H  
ATOM    160  HA  LYS A  11       1.965  16.402  -4.079  1.00  0.68           H  
ATOM    161 1HB  LYS A  11       0.225  15.040  -5.225  1.00  0.68           H  
ATOM    162 2HB  LYS A  11       0.095  16.264  -6.479  1.00  0.68           H  
ATOM    163 1HG  LYS A  11       2.415  15.862  -7.087  1.00  0.68           H  
ATOM    164 2HG  LYS A  11       2.493  14.600  -5.855  1.00  0.68           H  
ATOM    165 1HD  LYS A  11       0.693  13.355  -6.986  1.00  0.68           H  
ATOM    166 2HD  LYS A  11       0.572  14.634  -8.214  1.00  0.68           H  
ATOM    167 1HE  LYS A  11       2.959  14.317  -8.706  1.00  0.68           H  
ATOM    168 2HE  LYS A  11       2.952  13.002  -7.537  1.00  0.68           H  
ATOM    169 1HZ  LYS A  11       2.844  12.217  -9.762  1.00  0.68           H  
ATOM    170 2HZ  LYS A  11       1.437  11.817  -8.937  1.00  0.68           H  
ATOM    171 3HZ  LYS A  11       1.415  13.051 -10.022  1.00  0.68           H  
ATOM    172  N   LEU A  12       3.354  18.042  -5.340  1.00  0.66           N  
ATOM    173  CA  LEU A  12       4.139  19.007  -6.101  1.00  0.66           C  
ATOM    174  C   LEU A  12       4.842  18.220  -7.220  1.00  0.66           C  
ATOM    175  O   LEU A  12       4.806  18.617  -8.388  1.00  0.66           O  
ATOM    176  CB  LEU A  12       5.165  19.738  -5.213  1.00  0.66           C  
ATOM    177  CG  LEU A  12       4.591  20.547  -4.003  1.00  0.66           C  
ATOM    178  CD1 LEU A  12       5.757  21.209  -3.221  1.00  0.66           C  
ATOM    179  CD2 LEU A  12       3.601  21.560  -4.500  1.00  0.66           C  
ATOM    180  H   LEU A  12       3.826  17.440  -4.669  1.00  0.66           H  
ATOM    181  HA  LEU A  12       3.475  19.743  -6.552  1.00  0.66           H  
ATOM    182 1HB  LEU A  12       5.864  19.001  -4.815  1.00  0.66           H  
ATOM    183 2HB  LEU A  12       5.727  20.434  -5.837  1.00  0.66           H  
ATOM    184  HG  LEU A  12       4.082  19.859  -3.317  1.00  0.66           H  
ATOM    185 1HD1 LEU A  12       5.360  21.757  -2.368  1.00  0.66           H  
ATOM    186 2HD1 LEU A  12       6.442  20.449  -2.870  1.00  0.66           H  
ATOM    187 3HD1 LEU A  12       6.291  21.899  -3.877  1.00  0.66           H  
ATOM    188 1HD2 LEU A  12       3.188  22.122  -3.666  1.00  0.66           H  
ATOM    189 2HD2 LEU A  12       4.096  22.228  -5.172  1.00  0.66           H  
ATOM    190 3HD2 LEU A  12       2.802  21.041  -5.019  1.00  0.66           H  
ATOM    191  N   THR A  13       5.459  17.085  -6.840  1.00  0.65           N  
ATOM    192  CA  THR A  13       6.123  16.172  -7.790  1.00  0.65           C  
ATOM    193  C   THR A  13       5.691  14.756  -7.447  1.00  0.65           C  
ATOM    194  O   THR A  13       4.998  14.543  -6.461  1.00  0.65           O  
ATOM    195  CB  THR A  13       7.670  16.185  -7.757  1.00  0.65           C  
ATOM    196  OG1 THR A  13       8.169  15.518  -6.577  1.00  0.65           O  
ATOM    197  CG2 THR A  13       8.177  17.594  -7.734  1.00  0.65           C  
ATOM    198  H   THR A  13       5.450  16.856  -5.847  1.00  0.65           H  
ATOM    199  HA  THR A  13       5.788  16.398  -8.803  1.00  0.65           H  
ATOM    200  HB  THR A  13       8.056  15.687  -8.643  1.00  0.65           H  
ATOM    201  HG1 THR A  13       9.120  15.712  -6.490  1.00  0.65           H  
ATOM    202 1HG2 THR A  13       9.264  17.563  -7.720  1.00  0.65           H  
ATOM    203 2HG2 THR A  13       7.834  18.126  -8.622  1.00  0.65           H  
ATOM    204 3HG2 THR A  13       7.810  18.099  -6.845  1.00  0.65           H  
ATOM    205  N   ASP A  14       6.178  13.770  -8.196  1.00  0.64           N  
ATOM    206  CA  ASP A  14       5.915  12.362  -7.868  1.00  0.64           C  
ATOM    207  C   ASP A  14       6.413  11.970  -6.468  1.00  0.64           C  
ATOM    208  O   ASP A  14       5.938  10.987  -5.892  1.00  0.64           O  
ATOM    209  CB  ASP A  14       6.522  11.439  -8.924  1.00  0.64           C  
ATOM    210  CG  ASP A  14       5.727  11.422 -10.265  1.00  0.64           C  
ATOM    211  OD1 ASP A  14       4.578  11.886 -10.309  1.00  0.64           O  
ATOM    212  OD2 ASP A  14       6.275  10.947 -11.230  1.00  0.64           O  
ATOM    213  H   ASP A  14       6.744  13.993  -9.001  1.00  0.64           H  
ATOM    214  HA  ASP A  14       4.855  12.192  -7.885  1.00  0.64           H  
ATOM    215 1HB  ASP A  14       7.549  11.749  -9.127  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       6.567  10.424  -8.529  1.00  0.64           H  
ATOM    217  N   ASN A  15       7.408  12.697  -5.955  1.00  0.64           N  
ATOM    218  CA  ASN A  15       7.980  12.405  -4.655  1.00  0.64           C  
ATOM    219  C   ASN A  15       7.640  13.420  -3.561  1.00  0.64           C  
ATOM    220  O   ASN A  15       7.593  13.058  -2.384  1.00  0.64           O  
ATOM    221  CB  ASN A  15       9.476  12.273  -4.766  1.00  0.64           C  
ATOM    222  CG  ASN A  15       9.933  11.077  -5.550  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      10.691  11.216  -6.520  1.00  0.64           O  
ATOM    224  ND2 ASN A  15       9.483   9.901  -5.165  1.00  0.64           N  
ATOM    225  H   ASN A  15       7.737  13.525  -6.440  1.00  0.64           H  
ATOM    226  HA  ASN A  15       7.583  11.447  -4.322  1.00  0.64           H  
ATOM    227 1HB  ASN A  15       9.867  13.164  -5.257  1.00  0.64           H  
ATOM    228 2HB  ASN A  15       9.887  12.261  -3.812  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15       9.760   9.077  -5.657  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15       8.840   9.817  -4.375  1.00  0.64           H  
ATOM    231  N   VAL A  16       7.422  14.688  -3.919  1.00  0.63           N  
ATOM    232  CA  VAL A  16       7.248  15.708  -2.886  1.00  0.63           C  
ATOM    233  C   VAL A  16       5.815  16.225  -2.796  1.00  0.63           C  
ATOM    234  O   VAL A  16       5.223  16.651  -3.798  1.00  0.63           O  
ATOM    235  CB  VAL A  16       8.199  16.889  -3.127  1.00  0.63           C  
ATOM    236  CG1 VAL A  16       7.998  17.965  -2.043  1.00  0.63           C  
ATOM    237  CG2 VAL A  16       9.671  16.396  -3.151  1.00  0.63           C  
ATOM    238  H   VAL A  16       7.431  14.954  -4.895  1.00  0.63           H  
ATOM    239  HA  VAL A  16       7.513  15.268  -1.931  1.00  0.63           H  
ATOM    240  HB  VAL A  16       7.955  17.337  -4.086  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16       8.659  18.810  -2.233  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16       6.967  18.307  -2.051  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16       8.227  17.536  -1.062  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16      10.334  17.233  -3.343  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16       9.922  15.950  -2.198  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16       9.798  15.654  -3.937  1.00  0.63           H  
ATOM    247  N   TYR A  17       5.286  16.191  -1.574  1.00  0.63           N  
ATOM    248  CA  TYR A  17       3.921  16.604  -1.261  1.00  0.63           C  
ATOM    249  C   TYR A  17       3.944  17.712  -0.202  1.00  0.63           C  
ATOM    250  O   TYR A  17       4.886  17.759   0.585  1.00  0.63           O  
ATOM    251  CB  TYR A  17       3.173  15.387  -0.724  1.00  0.63           C  
ATOM    252  CG  TYR A  17       3.108  14.232  -1.682  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       4.185  13.345  -1.771  1.00  0.63           C  
ATOM    254  CD2 TYR A  17       1.988  14.040  -2.459  1.00  0.63           C  
ATOM    255  CE1 TYR A  17       4.141  12.287  -2.654  1.00  0.63           C  
ATOM    256  CE2 TYR A  17       1.940  12.978  -3.342  1.00  0.63           C  
ATOM    257  CZ  TYR A  17       3.011  12.107  -3.447  1.00  0.63           C  
ATOM    258  OH  TYR A  17       2.954  11.058  -4.343  1.00  0.63           O  
ATOM    259  H   TYR A  17       5.870  15.811  -0.824  1.00  0.63           H  
ATOM    260  HA  TYR A  17       3.450  16.987  -2.162  1.00  0.63           H  
ATOM    261 1HB  TYR A  17       3.650  15.050   0.192  1.00  0.63           H  
ATOM    262 2HB  TYR A  17       2.184  15.672  -0.495  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       5.074  13.496  -1.152  1.00  0.63           H  
ATOM    264  HD2 TYR A  17       1.144  14.729  -2.381  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       4.990  11.603  -2.732  1.00  0.63           H  
ATOM    266  HE2 TYR A  17       1.057  12.830  -3.963  1.00  0.63           H  
ATOM    267  HH  TYR A  17       3.786  10.566  -4.315  1.00  0.63           H  
ATOM    268  N   ILE A  18       2.922  18.580  -0.151  1.00  0.62           N  
ATOM    269  CA  ILE A  18       2.891  19.636   0.878  1.00  0.62           C  
ATOM    270  C   ILE A  18       1.507  19.799   1.556  1.00  0.62           C  
ATOM    271  O   ILE A  18       0.456  19.723   0.906  1.00  0.62           O  
ATOM    272  CB  ILE A  18       3.356  20.980   0.248  1.00  0.62           C  
ATOM    273  CG1 ILE A  18       3.522  22.071   1.311  1.00  0.62           C  
ATOM    274  CG2 ILE A  18       2.375  21.437  -0.806  1.00  0.62           C  
ATOM    275  CD1 ILE A  18       4.274  23.274   0.791  1.00  0.62           C  
ATOM    276  H   ILE A  18       2.189  18.514  -0.850  1.00  0.62           H  
ATOM    277  HA  ILE A  18       3.603  19.371   1.654  1.00  0.62           H  
ATOM    278  HB  ILE A  18       4.332  20.829  -0.215  1.00  0.62           H  
ATOM    279 1HG1 ILE A  18       2.557  22.390   1.652  1.00  0.62           H  
ATOM    280 2HG1 ILE A  18       4.071  21.657   2.163  1.00  0.62           H  
ATOM    281 1HG2 ILE A  18       2.726  22.366  -1.253  1.00  0.62           H  
ATOM    282 2HG2 ILE A  18       2.291  20.669  -1.579  1.00  0.62           H  
ATOM    283 3HG2 ILE A  18       1.406  21.602  -0.349  1.00  0.62           H  
ATOM    284 1HD1 ILE A  18       4.375  24.013   1.571  1.00  0.62           H  
ATOM    285 2HD1 ILE A  18       5.256  22.952   0.466  1.00  0.62           H  
ATOM    286 3HD1 ILE A  18       3.734  23.712  -0.050  1.00  0.62           H  
ATOM    287  N   LYS A  19       1.518  20.043   2.875  1.00  0.62           N  
ATOM    288  CA  LYS A  19       0.291  20.252   3.673  1.00  0.62           C  
ATOM    289  C   LYS A  19       0.444  21.301   4.769  1.00  0.62           C  
ATOM    290  O   LYS A  19       1.507  21.415   5.384  1.00  0.62           O  
ATOM    291  CB  LYS A  19      -0.167  18.954   4.348  1.00  0.62           C  
ATOM    292  CG  LYS A  19      -1.481  19.046   5.160  1.00  0.62           C  
ATOM    293  CD  LYS A  19      -1.880  17.711   5.763  1.00  0.62           C  
ATOM    294  CE  LYS A  19      -3.171  17.826   6.567  1.00  0.62           C  
ATOM    295  NZ  LYS A  19      -3.512  16.542   7.281  1.00  0.62           N  
ATOM    296  H   LYS A  19       2.425  20.040   3.347  1.00  0.62           H  
ATOM    297  HA  LYS A  19      -0.500  20.585   3.003  1.00  0.62           H  
ATOM    298 1HB  LYS A  19      -0.358  18.229   3.595  1.00  0.62           H  
ATOM    299 2HB  LYS A  19       0.610  18.588   5.012  1.00  0.62           H  
ATOM    300 1HG  LYS A  19      -1.365  19.720   5.981  1.00  0.62           H  
ATOM    301 2HG  LYS A  19      -2.286  19.402   4.520  1.00  0.62           H  
ATOM    302 1HD  LYS A  19      -2.046  16.998   4.962  1.00  0.62           H  
ATOM    303 2HD  LYS A  19      -1.083  17.342   6.410  1.00  0.62           H  
ATOM    304 1HE  LYS A  19      -3.070  18.624   7.298  1.00  0.62           H  
ATOM    305 2HE  LYS A  19      -3.983  18.074   5.883  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19      -4.367  16.656   7.795  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19      -3.615  15.789   6.621  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19      -2.748  16.305   7.946  1.00  0.62           H  
ATOM    309  N   ASN A  20      -0.643  22.029   5.036  1.00  0.61           N  
ATOM    310  CA  ASN A  20      -0.694  22.948   6.168  1.00  0.61           C  
ATOM    311  C   ASN A  20      -0.990  22.157   7.431  1.00  0.61           C  
ATOM    312  O   ASN A  20      -2.114  21.685   7.623  1.00  0.61           O  
ATOM    313  CB  ASN A  20      -1.766  23.992   6.008  1.00  0.61           C  
ATOM    314  CG  ASN A  20      -1.813  24.950   7.180  1.00  0.61           C  
ATOM    315  OD1 ASN A  20      -2.897  25.426   7.541  1.00  0.61           O  
ATOM    316  ND2 ASN A  20      -0.698  25.219   7.790  1.00  0.61           N  
ATOM    317  H   ASN A  20      -1.467  21.914   4.461  1.00  0.61           H  
ATOM    318  HA  ASN A  20       0.267  23.433   6.262  1.00  0.61           H  
ATOM    319 1HB  ASN A  20      -1.593  24.559   5.120  1.00  0.61           H  
ATOM    320 2HB  ASN A  20      -2.734  23.508   5.905  1.00  0.61           H  
ATOM    321 1HD2 ASN A  20      -0.711  25.804   8.603  1.00  0.61           H  
ATOM    322 2HD2 ASN A  20       0.174  24.802   7.473  1.00  0.61           H  
ATOM    323  N   ALA A  21       0.035  21.914   8.229  1.00  0.61           N  
ATOM    324  CA  ALA A  21      -0.113  21.066   9.394  1.00  0.61           C  
ATOM    325  C   ALA A  21       1.061  21.159  10.361  1.00  0.61           C  
ATOM    326  O   ALA A  21       2.178  21.537  10.008  1.00  0.61           O  
ATOM    327  CB  ALA A  21      -0.291  19.626   8.963  1.00  0.61           C  
ATOM    328  H   ALA A  21       0.916  22.374   8.024  1.00  0.61           H  
ATOM    329  HA  ALA A  21      -1.006  21.389   9.927  1.00  0.61           H  
ATOM    330 1HB  ALA A  21      -0.438  19.008   9.847  1.00  0.61           H  
ATOM    331 2HB  ALA A  21      -1.144  19.524   8.324  1.00  0.61           H  
ATOM    332 3HB  ALA A  21       0.599  19.300   8.432  1.00  0.61           H  
ATOM    333  N   ASP A  22       0.794  20.760  11.595  1.00  0.61           N  
ATOM    334  CA  ASP A  22       1.810  20.595  12.623  1.00  0.61           C  
ATOM    335  C   ASP A  22       2.543  19.278  12.388  1.00  0.61           C  
ATOM    336  O   ASP A  22       1.920  18.213  12.379  1.00  0.61           O  
ATOM    337  CB  ASP A  22       1.188  20.650  14.016  1.00  0.61           C  
ATOM    338  CG  ASP A  22       2.214  20.592  15.182  1.00  0.61           C  
ATOM    339  OD1 ASP A  22       3.183  19.854  15.086  1.00  0.61           O  
ATOM    340  OD2 ASP A  22       2.009  21.289  16.151  1.00  0.61           O  
ATOM    341  H   ASP A  22      -0.161  20.515  11.821  1.00  0.61           H  
ATOM    342  HA  ASP A  22       2.531  21.410  12.537  1.00  0.61           H  
ATOM    343 1HB  ASP A  22       0.611  21.570  14.116  1.00  0.61           H  
ATOM    344 2HB  ASP A  22       0.486  19.818  14.131  1.00  0.61           H  
ATOM    345  N   ILE A  23       3.853  19.350  12.176  1.00  0.62           N  
ATOM    346  CA  ILE A  23       4.651  18.168  11.872  1.00  0.62           C  
ATOM    347  C   ILE A  23       4.582  17.074  12.950  1.00  0.62           C  
ATOM    348  O   ILE A  23       4.811  15.902  12.658  1.00  0.62           O  
ATOM    349  CB  ILE A  23       6.132  18.538  11.661  1.00  0.62           C  
ATOM    350  CG1 ILE A  23       6.807  17.403  10.988  1.00  0.62           C  
ATOM    351  CG2 ILE A  23       6.821  18.836  12.978  1.00  0.62           C  
ATOM    352  CD1 ILE A  23       8.159  17.721  10.473  1.00  0.62           C  
ATOM    353  H   ILE A  23       4.299  20.255  12.216  1.00  0.62           H  
ATOM    354  HA  ILE A  23       4.276  17.747  10.941  1.00  0.62           H  
ATOM    355  HB  ILE A  23       6.204  19.408  11.007  1.00  0.62           H  
ATOM    356 1HG1 ILE A  23       6.883  16.566  11.682  1.00  0.62           H  
ATOM    357 2HG1 ILE A  23       6.187  17.116  10.163  1.00  0.62           H  
ATOM    358 1HG2 ILE A  23       7.853  19.063  12.782  1.00  0.62           H  
ATOM    359 2HG2 ILE A  23       6.338  19.681  13.470  1.00  0.62           H  
ATOM    360 3HG2 ILE A  23       6.773  17.975  13.622  1.00  0.62           H  
ATOM    361 1HD1 ILE A  23       8.579  16.847   9.978  1.00  0.62           H  
ATOM    362 2HD1 ILE A  23       8.071  18.539   9.766  1.00  0.62           H  
ATOM    363 3HD1 ILE A  23       8.808  18.013  11.298  1.00  0.62           H  
ATOM    364  N   VAL A  24       4.284  17.432  14.198  1.00  0.63           N  
ATOM    365  CA  VAL A  24       4.215  16.418  15.239  1.00  0.63           C  
ATOM    366  C   VAL A  24       2.973  15.557  15.053  1.00  0.63           C  
ATOM    367  O   VAL A  24       3.040  14.323  15.079  1.00  0.63           O  
ATOM    368  CB  VAL A  24       4.192  17.078  16.619  1.00  0.63           C  
ATOM    369  CG1 VAL A  24       3.946  16.025  17.675  1.00  0.63           C  
ATOM    370  CG2 VAL A  24       5.531  17.795  16.876  1.00  0.63           C  
ATOM    371  H   VAL A  24       4.054  18.406  14.419  1.00  0.63           H  
ATOM    372  HA  VAL A  24       5.100  15.785  15.168  1.00  0.63           H  
ATOM    373  HB  VAL A  24       3.374  17.803  16.656  1.00  0.63           H  
ATOM    374 1HG1 VAL A  24       3.913  16.498  18.653  1.00  0.63           H  
ATOM    375 2HG1 VAL A  24       2.995  15.532  17.478  1.00  0.63           H  
ATOM    376 3HG1 VAL A  24       4.746  15.300  17.643  1.00  0.63           H  
ATOM    377 1HG2 VAL A  24       5.509  18.275  17.854  1.00  0.63           H  
ATOM    378 2HG2 VAL A  24       6.327  17.072  16.849  1.00  0.63           H  
ATOM    379 3HG2 VAL A  24       5.690  18.555  16.108  1.00  0.63           H  
ATOM    380  N   GLU A  25       1.832  16.217  14.841  1.00  0.65           N  
ATOM    381  CA  GLU A  25       0.577  15.514  14.612  1.00  0.65           C  
ATOM    382  C   GLU A  25       0.689  14.653  13.364  1.00  0.65           C  
ATOM    383  O   GLU A  25       0.294  13.481  13.367  1.00  0.65           O  
ATOM    384  CB  GLU A  25      -0.588  16.504  14.473  1.00  0.65           C  
ATOM    385  CG  GLU A  25      -1.955  15.861  14.234  1.00  0.65           C  
ATOM    386  CD  GLU A  25      -3.097  16.871  14.143  1.00  0.65           C  
ATOM    387  OE1 GLU A  25      -2.854  18.040  14.317  1.00  0.65           O  
ATOM    388  OE2 GLU A  25      -4.216  16.461  13.880  1.00  0.65           O  
ATOM    389  H   GLU A  25       1.853  17.231  14.819  1.00  0.65           H  
ATOM    390  HA  GLU A  25       0.383  14.859  15.461  1.00  0.65           H  
ATOM    391 1HB  GLU A  25      -0.653  17.115  15.373  1.00  0.65           H  
ATOM    392 2HB  GLU A  25      -0.386  17.178  13.636  1.00  0.65           H  
ATOM    393 1HG  GLU A  25      -1.900  15.312  13.298  1.00  0.65           H  
ATOM    394 2HG  GLU A  25      -2.159  15.148  15.031  1.00  0.65           H  
ATOM    395  N   GLU A  26       1.270  15.228  12.305  1.00  0.67           N  
ATOM    396  CA  GLU A  26       1.421  14.488  11.065  1.00  0.67           C  
ATOM    397  C   GLU A  26       2.363  13.315  11.234  1.00  0.67           C  
ATOM    398  O   GLU A  26       2.109  12.245  10.698  1.00  0.67           O  
ATOM    399  CB  GLU A  26       1.915  15.402   9.949  1.00  0.67           C  
ATOM    400  CG  GLU A  26       0.892  16.401   9.491  1.00  0.67           C  
ATOM    401  CD  GLU A  26      -0.299  15.762   8.819  1.00  0.67           C  
ATOM    402  OE1 GLU A  26      -0.083  15.037   7.884  1.00  0.67           O  
ATOM    403  OE2 GLU A  26      -1.425  16.016   9.205  1.00  0.67           O  
ATOM    404  H   GLU A  26       1.585  16.200  12.364  1.00  0.67           H  
ATOM    405  HA  GLU A  26       0.445  14.099  10.781  1.00  0.67           H  
ATOM    406 1HB  GLU A  26       2.766  15.968  10.305  1.00  0.67           H  
ATOM    407 2HB  GLU A  26       2.240  14.808   9.093  1.00  0.67           H  
ATOM    408 1HG  GLU A  26       0.557  16.959  10.363  1.00  0.67           H  
ATOM    409 2HG  GLU A  26       1.374  17.091   8.803  1.00  0.67           H  
ATOM    410  N   ALA A  27       3.426  13.466  12.013  1.00  0.71           N  
ATOM    411  CA  ALA A  27       4.329  12.346  12.193  1.00  0.71           C  
ATOM    412  C   ALA A  27       3.595  11.177  12.821  1.00  0.71           C  
ATOM    413  O   ALA A  27       3.675  10.039  12.348  1.00  0.71           O  
ATOM    414  CB  ALA A  27       5.491  12.768  13.072  1.00  0.71           C  
ATOM    415  H   ALA A  27       3.648  14.362  12.444  1.00  0.71           H  
ATOM    416  HA  ALA A  27       4.695  12.031  11.221  1.00  0.71           H  
ATOM    417 1HB  ALA A  27       6.170  11.949  13.191  1.00  0.71           H  
ATOM    418 2HB  ALA A  27       6.019  13.600  12.628  1.00  0.71           H  
ATOM    419 3HB  ALA A  27       5.112  13.072  14.046  1.00  0.71           H  
ATOM    420  N   LYS A  28       2.772  11.480  13.821  1.00  0.74           N  
ATOM    421  CA  LYS A  28       2.027  10.450  14.517  1.00  0.74           C  
ATOM    422  C   LYS A  28       0.962   9.775  13.644  1.00  0.74           C  
ATOM    423  O   LYS A  28       0.767   8.553  13.735  1.00  0.74           O  
ATOM    424  CB  LYS A  28       1.393  11.054  15.768  1.00  0.74           C  
ATOM    425  CG  LYS A  28       2.413  11.416  16.861  1.00  0.74           C  
ATOM    426  CD  LYS A  28       1.729  12.035  18.064  1.00  0.74           C  
ATOM    427  CE  LYS A  28       2.722  12.390  19.155  1.00  0.74           C  
ATOM    428  NZ  LYS A  28       2.041  13.000  20.332  1.00  0.74           N  
ATOM    429  H   LYS A  28       2.717  12.448  14.148  1.00  0.74           H  
ATOM    430  HA  LYS A  28       2.734   9.681  14.829  1.00  0.74           H  
ATOM    431 1HB  LYS A  28       0.858  11.967  15.494  1.00  0.74           H  
ATOM    432 2HB  LYS A  28       0.669  10.359  16.186  1.00  0.74           H  
ATOM    433 1HG  LYS A  28       2.958  10.520  17.172  1.00  0.74           H  
ATOM    434 2HG  LYS A  28       3.132  12.129  16.455  1.00  0.74           H  
ATOM    435 1HD  LYS A  28       1.215  12.946  17.748  1.00  0.74           H  
ATOM    436 2HD  LYS A  28       0.993  11.340  18.463  1.00  0.74           H  
ATOM    437 1HE  LYS A  28       3.247  11.489  19.472  1.00  0.74           H  
ATOM    438 2HE  LYS A  28       3.448  13.100  18.762  1.00  0.74           H  
ATOM    439 1HZ  LYS A  28       2.724  13.227  21.041  1.00  0.74           H  
ATOM    440 2HZ  LYS A  28       1.562  13.842  20.043  1.00  0.74           H  
ATOM    441 3HZ  LYS A  28       1.370  12.345  20.710  1.00  0.74           H  
ATOM    442  N   LYS A  29       0.278  10.558  12.801  1.00  0.76           N  
ATOM    443  CA  LYS A  29      -0.780  10.030  11.939  1.00  0.76           C  
ATOM    444  C   LYS A  29      -0.284   9.355  10.657  1.00  0.76           C  
ATOM    445  O   LYS A  29      -0.850   8.347  10.228  1.00  0.76           O  
ATOM    446  CB  LYS A  29      -1.776  11.141  11.628  1.00  0.76           C  
ATOM    447  CG  LYS A  29      -2.595  11.519  12.859  1.00  0.76           C  
ATOM    448  CD  LYS A  29      -3.604  12.615  12.607  1.00  0.76           C  
ATOM    449  CE  LYS A  29      -4.453  12.830  13.862  1.00  0.76           C  
ATOM    450  NZ  LYS A  29      -5.411  13.949  13.725  1.00  0.76           N  
ATOM    451  H   LYS A  29       0.475  11.562  12.792  1.00  0.76           H  
ATOM    452  HA  LYS A  29      -1.315   9.273  12.509  1.00  0.76           H  
ATOM    453 1HB  LYS A  29      -1.236  12.032  11.286  1.00  0.76           H  
ATOM    454 2HB  LYS A  29      -2.448  10.828  10.832  1.00  0.76           H  
ATOM    455 1HG  LYS A  29      -3.115  10.638  13.231  1.00  0.76           H  
ATOM    456 2HG  LYS A  29      -1.906  11.865  13.634  1.00  0.76           H  
ATOM    457 1HD  LYS A  29      -3.088  13.541  12.355  1.00  0.76           H  
ATOM    458 2HD  LYS A  29      -4.251  12.341  11.777  1.00  0.76           H  
ATOM    459 1HE  LYS A  29      -5.013  11.916  14.050  1.00  0.76           H  
ATOM    460 2HE  LYS A  29      -3.800  13.027  14.713  1.00  0.76           H  
ATOM    461 1HZ  LYS A  29      -5.948  14.037  14.571  1.00  0.76           H  
ATOM    462 2HZ  LYS A  29      -4.895  14.824  13.583  1.00  0.76           H  
ATOM    463 3HZ  LYS A  29      -6.029  13.789  12.950  1.00  0.76           H  
ATOM    464  N   VAL A  30       0.777   9.894  10.069  1.00  0.77           N  
ATOM    465  CA  VAL A  30       1.375   9.381   8.844  1.00  0.77           C  
ATOM    466  C   VAL A  30       2.269   8.185   9.123  1.00  0.77           C  
ATOM    467  O   VAL A  30       2.264   7.218   8.365  1.00  0.77           O  
ATOM    468  CB  VAL A  30       2.183  10.474   8.132  1.00  0.77           C  
ATOM    469  CG1 VAL A  30       2.920   9.901   6.957  1.00  0.77           C  
ATOM    470  CG2 VAL A  30       1.249  11.606   7.691  1.00  0.77           C  
ATOM    471  H   VAL A  30       1.191  10.726  10.472  1.00  0.77           H  
ATOM    472  HA  VAL A  30       0.572   9.064   8.180  1.00  0.77           H  
ATOM    473  HB  VAL A  30       2.926  10.868   8.819  1.00  0.77           H  
ATOM    474 1HG1 VAL A  30       3.490  10.685   6.497  1.00  0.77           H  
ATOM    475 2HG1 VAL A  30       3.588   9.120   7.306  1.00  0.77           H  
ATOM    476 3HG1 VAL A  30       2.213   9.488   6.238  1.00  0.77           H  
ATOM    477 1HG2 VAL A  30       1.829  12.394   7.204  1.00  0.77           H  
ATOM    478 2HG2 VAL A  30       0.507  11.216   6.997  1.00  0.77           H  
ATOM    479 3HG2 VAL A  30       0.741  12.027   8.563  1.00  0.77           H  
ATOM    480  N   LYS A  31       3.053   8.263  10.205  1.00  0.75           N  
ATOM    481  CA  LYS A  31       4.007   7.232  10.592  1.00  0.75           C  
ATOM    482  C   LYS A  31       5.062   6.959   9.513  1.00  0.75           C  
ATOM    483  O   LYS A  31       5.159   5.839   9.013  1.00  0.75           O  
ATOM    484  CB  LYS A  31       3.255   5.948  10.944  1.00  0.75           C  
ATOM    485  CG  LYS A  31       2.279   6.113  12.117  1.00  0.75           C  
ATOM    486  CD  LYS A  31       1.538   4.821  12.405  1.00  0.75           C  
ATOM    487  CE  LYS A  31       0.681   4.902  13.676  1.00  0.75           C  
ATOM    488  NZ  LYS A  31      -0.335   5.998  13.622  1.00  0.75           N  
ATOM    489  H   LYS A  31       3.010   9.078  10.814  1.00  0.75           H  
ATOM    490  HA  LYS A  31       4.513   7.562  11.499  1.00  0.75           H  
ATOM    491 1HB  LYS A  31       2.702   5.573  10.089  1.00  0.75           H  
ATOM    492 2HB  LYS A  31       3.975   5.181  11.222  1.00  0.75           H  
ATOM    493 1HG  LYS A  31       2.818   6.439  13.008  1.00  0.75           H  
ATOM    494 2HG  LYS A  31       1.546   6.883  11.866  1.00  0.75           H  
ATOM    495 1HD  LYS A  31       0.888   4.590  11.560  1.00  0.75           H  
ATOM    496 2HD  LYS A  31       2.257   4.012  12.518  1.00  0.75           H  
ATOM    497 1HE  LYS A  31       0.160   3.954  13.789  1.00  0.75           H  
ATOM    498 2HE  LYS A  31       1.323   5.058  14.542  1.00  0.75           H  
ATOM    499 1HZ  LYS A  31      -0.877   5.992  14.467  1.00  0.75           H  
ATOM    500 2HZ  LYS A  31       0.136   6.918  13.546  1.00  0.75           H  
ATOM    501 3HZ  LYS A  31      -0.944   5.870  12.830  1.00  0.75           H  
ATOM    502  N   PRO A  32       5.885   7.966   9.161  1.00  0.72           N  
ATOM    503  CA  PRO A  32       6.925   7.933   8.149  1.00  0.72           C  
ATOM    504  C   PRO A  32       8.085   7.101   8.658  1.00  0.72           C  
ATOM    505  O   PRO A  32       8.148   6.781   9.859  1.00  0.72           O  
ATOM    506  CB  PRO A  32       7.295   9.408   8.001  1.00  0.72           C  
ATOM    507  CG  PRO A  32       7.031   9.995   9.367  1.00  0.72           C  
ATOM    508  CD  PRO A  32       5.820   9.273   9.885  1.00  0.72           C  
ATOM    509  HA  PRO A  32       6.529   7.522   7.209  1.00  0.72           H  
ATOM    510 1HB  PRO A  32       8.351   9.504   7.695  1.00  0.72           H  
ATOM    511 2HB  PRO A  32       6.691   9.874   7.207  1.00  0.72           H  
ATOM    512 1HG  PRO A  32       7.916   9.854   9.993  1.00  0.72           H  
ATOM    513 2HG  PRO A  32       6.867  11.063   9.312  1.00  0.72           H  
ATOM    514 1HD  PRO A  32       5.912   9.157  10.976  1.00  0.72           H  
ATOM    515 2HD  PRO A  32       4.947   9.856   9.602  1.00  0.72           H  
ATOM    516  N   THR A  33       9.001   6.731   7.764  1.00  0.68           N  
ATOM    517  CA  THR A  33      10.143   5.964   8.209  1.00  0.68           C  
ATOM    518  C   THR A  33      11.033   6.892   9.037  1.00  0.68           C  
ATOM    519  O   THR A  33      11.663   6.467  10.009  1.00  0.68           O  
ATOM    520  CB  THR A  33      10.890   5.335   6.990  1.00  0.68           C  
ATOM    521  OG1 THR A  33      11.396   6.363   6.097  1.00  0.68           O  
ATOM    522  CG2 THR A  33       9.911   4.471   6.199  1.00  0.68           C  
ATOM    523  H   THR A  33       8.954   7.033   6.794  1.00  0.68           H  
ATOM    524  HA  THR A  33       9.800   5.156   8.855  1.00  0.68           H  
ATOM    525  HB  THR A  33      11.720   4.721   7.335  1.00  0.68           H  
ATOM    526  HG1 THR A  33      10.856   7.170   6.206  1.00  0.68           H  
ATOM    527 1HG2 THR A  33      10.420   4.025   5.343  1.00  0.68           H  
ATOM    528 2HG2 THR A  33       9.525   3.682   6.842  1.00  0.68           H  
ATOM    529 3HG2 THR A  33       9.087   5.080   5.850  1.00  0.68           H  
ATOM    530  N   VAL A  34      10.996   8.177   8.709  1.00  0.64           N  
ATOM    531  CA  VAL A  34      11.794   9.136   9.440  1.00  0.64           C  
ATOM    532  C   VAL A  34      11.145  10.514   9.489  1.00  0.64           C  
ATOM    533  O   VAL A  34      10.487  10.931   8.530  1.00  0.64           O  
ATOM    534  CB  VAL A  34      13.155   9.237   8.753  1.00  0.64           C  
ATOM    535  CG1 VAL A  34      12.934   9.774   7.469  1.00  0.64           C  
ATOM    536  CG2 VAL A  34      14.132  10.101   9.492  1.00  0.64           C  
ATOM    537  H   VAL A  34      10.467   8.462   7.888  1.00  0.64           H  
ATOM    538  HA  VAL A  34      11.919   8.765  10.446  1.00  0.64           H  
ATOM    539  HB  VAL A  34      13.574   8.236   8.646  1.00  0.64           H  
ATOM    540 1HG1 VAL A  34      13.863   9.839   6.953  1.00  0.64           H  
ATOM    541 2HG1 VAL A  34      12.250   9.126   6.927  1.00  0.64           H  
ATOM    542 3HG1 VAL A  34      12.506  10.767   7.574  1.00  0.64           H  
ATOM    543 1HG2 VAL A  34      15.044  10.108   8.936  1.00  0.64           H  
ATOM    544 2HG2 VAL A  34      13.766  11.109   9.582  1.00  0.64           H  
ATOM    545 3HG2 VAL A  34      14.312   9.693  10.458  1.00  0.64           H  
ATOM    546  N   VAL A  35      11.373  11.230  10.578  1.00  0.61           N  
ATOM    547  CA  VAL A  35      10.930  12.615  10.636  1.00  0.61           C  
ATOM    548  C   VAL A  35      12.185  13.460  10.577  1.00  0.61           C  
ATOM    549  O   VAL A  35      13.195  13.106  11.188  1.00  0.61           O  
ATOM    550  CB  VAL A  35      10.132  12.914  11.919  1.00  0.61           C  
ATOM    551  CG1 VAL A  35      11.008  12.738  13.139  1.00  0.61           C  
ATOM    552  CG2 VAL A  35       9.533  14.338  11.862  1.00  0.61           C  
ATOM    553  H   VAL A  35      11.884  10.792  11.349  1.00  0.61           H  
ATOM    554  HA  VAL A  35      10.306  12.840   9.774  1.00  0.61           H  
ATOM    555  HB  VAL A  35       9.320  12.193  11.993  1.00  0.61           H  
ATOM    556 1HG1 VAL A  35      10.424  12.924  14.041  1.00  0.61           H  
ATOM    557 2HG1 VAL A  35      11.404  11.720  13.163  1.00  0.61           H  
ATOM    558 3HG1 VAL A  35      11.820  13.448  13.082  1.00  0.61           H  
ATOM    559 1HG2 VAL A  35       8.948  14.520  12.759  1.00  0.61           H  
ATOM    560 2HG2 VAL A  35      10.328  15.083  11.798  1.00  0.61           H  
ATOM    561 3HG2 VAL A  35       8.886  14.427  10.985  1.00  0.61           H  
ATOM    562  N   VAL A  36      12.135  14.558   9.847  1.00  0.59           N  
ATOM    563  CA  VAL A  36      13.283  15.429   9.746  1.00  0.59           C  
ATOM    564  C   VAL A  36      13.187  16.587  10.710  1.00  0.59           C  
ATOM    565  O   VAL A  36      12.161  17.263  10.818  1.00  0.59           O  
ATOM    566  CB  VAL A  36      13.474  15.961   8.327  1.00  0.59           C  
ATOM    567  CG1 VAL A  36      14.663  16.917   8.288  1.00  0.59           C  
ATOM    568  CG2 VAL A  36      13.646  14.767   7.375  1.00  0.59           C  
ATOM    569  H   VAL A  36      11.284  14.780   9.347  1.00  0.59           H  
ATOM    570  HA  VAL A  36      14.161  14.846   9.991  1.00  0.59           H  
ATOM    571  HB  VAL A  36      12.627  16.520   8.065  1.00  0.59           H  
ATOM    572 1HG1 VAL A  36      14.778  17.300   7.312  1.00  0.59           H  
ATOM    573 2HG1 VAL A  36      14.500  17.748   8.968  1.00  0.59           H  
ATOM    574 3HG1 VAL A  36      15.557  16.379   8.583  1.00  0.59           H  
ATOM    575 1HG2 VAL A  36      13.762  15.112   6.360  1.00  0.59           H  
ATOM    576 2HG2 VAL A  36      14.511  14.206   7.662  1.00  0.59           H  
ATOM    577 3HG2 VAL A  36      12.763  14.131   7.438  1.00  0.59           H  
ATOM    578  N   ASN A  37      14.274  16.773  11.426  1.00  0.58           N  
ATOM    579  CA  ASN A  37      14.448  17.801  12.419  1.00  0.58           C  
ATOM    580  C   ASN A  37      15.420  18.890  11.974  1.00  0.58           C  
ATOM    581  O   ASN A  37      16.620  18.654  11.789  1.00  0.58           O  
ATOM    582  CB  ASN A  37      14.872  17.189  13.715  1.00  0.58           C  
ATOM    583  CG  ASN A  37      15.029  18.176  14.728  1.00  0.58           C  
ATOM    584  OD1 ASN A  37      14.208  19.060  14.828  1.00  0.58           O  
ATOM    585  ND2 ASN A  37      16.063  18.090  15.484  1.00  0.58           N  
ATOM    586  H   ASN A  37      15.049  16.135  11.252  1.00  0.58           H  
ATOM    587  HA  ASN A  37      13.486  18.287  12.575  1.00  0.58           H  
ATOM    588 1HB  ASN A  37      14.120  16.482  14.037  1.00  0.58           H  
ATOM    589 2HB  ASN A  37      15.805  16.646  13.583  1.00  0.58           H  
ATOM    590 1HD2 ASN A  37      16.220  18.755  16.213  1.00  0.58           H  
ATOM    591 2HD2 ASN A  37      16.727  17.341  15.363  1.00  0.58           H  
ATOM    592  N   ALA A  38      14.896  20.093  11.757  1.00  0.58           N  
ATOM    593  CA  ALA A  38      15.705  21.215  11.270  1.00  0.58           C  
ATOM    594  C   ALA A  38      16.533  21.834  12.410  1.00  0.58           C  
ATOM    595  O   ALA A  38      16.233  22.921  12.908  1.00  0.58           O  
ATOM    596  CB  ALA A  38      14.803  22.258  10.636  1.00  0.58           C  
ATOM    597  H   ALA A  38      13.910  20.230  11.931  1.00  0.58           H  
ATOM    598  HA  ALA A  38      16.402  20.836  10.518  1.00  0.58           H  
ATOM    599 1HB  ALA A  38      15.409  23.070  10.251  1.00  0.58           H  
ATOM    600 2HB  ALA A  38      14.245  21.805   9.817  1.00  0.58           H  
ATOM    601 3HB  ALA A  38      14.108  22.641  11.383  1.00  0.58           H  
ATOM    602  N   ALA A  39      17.535  21.074  12.832  1.00  0.58           N  
ATOM    603  CA  ALA A  39      18.450  21.363  13.939  1.00  0.58           C  
ATOM    604  C   ALA A  39      19.642  22.210  13.528  1.00  0.58           C  
ATOM    605  O   ALA A  39      19.958  22.310  12.343  1.00  0.58           O  
ATOM    606  CB  ALA A  39      18.966  20.083  14.518  1.00  0.58           C  
ATOM    607  H   ALA A  39      17.644  20.193  12.331  1.00  0.58           H  
ATOM    608  HA  ALA A  39      17.891  21.907  14.702  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      19.596  20.328  15.351  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      18.153  19.480  14.853  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      19.535  19.540  13.764  1.00  0.58           H  
ATOM    612  N   ASN A  40      20.324  22.814  14.506  1.00  0.57           N  
ATOM    613  CA  ASN A  40      21.542  23.554  14.160  1.00  0.57           C  
ATOM    614  C   ASN A  40      22.758  22.613  14.100  1.00  0.57           C  
ATOM    615  O   ASN A  40      22.624  21.394  14.236  1.00  0.57           O  
ATOM    616  CB  ASN A  40      21.790  24.727  15.103  1.00  0.57           C  
ATOM    617  CG  ASN A  40      22.194  24.396  16.516  1.00  0.57           C  
ATOM    618  OD1 ASN A  40      22.623  23.283  16.859  1.00  0.57           O  
ATOM    619  ND2 ASN A  40      22.093  25.407  17.354  1.00  0.57           N  
ATOM    620  H   ASN A  40      19.997  22.748  15.475  1.00  0.57           H  
ATOM    621  HA  ASN A  40      21.416  23.970  13.159  1.00  0.57           H  
ATOM    622 1HB  ASN A  40      22.553  25.373  14.672  1.00  0.57           H  
ATOM    623 2HB  ASN A  40      20.875  25.319  15.154  1.00  0.57           H  
ATOM    624 1HD2 ASN A  40      22.372  25.317  18.310  1.00  0.57           H  
ATOM    625 2HD2 ASN A  40      21.754  26.289  17.026  1.00  0.57           H  
ATOM    626  N   VAL A  41      23.954  23.180  13.934  1.00  0.58           N  
ATOM    627  CA  VAL A  41      25.203  22.411  13.804  1.00  0.58           C  
ATOM    628  C   VAL A  41      25.559  21.564  15.038  1.00  0.58           C  
ATOM    629  O   VAL A  41      26.343  20.621  14.963  1.00  0.58           O  
ATOM    630  CB  VAL A  41      26.361  23.371  13.485  1.00  0.58           C  
ATOM    631  CG1 VAL A  41      26.137  24.047  12.155  1.00  0.58           C  
ATOM    632  CG2 VAL A  41      26.464  24.395  14.586  1.00  0.58           C  
ATOM    633  H   VAL A  41      24.006  24.183  13.851  1.00  0.58           H  
ATOM    634  HA  VAL A  41      25.097  21.740  12.956  1.00  0.58           H  
ATOM    635  HB  VAL A  41      27.295  22.811  13.422  1.00  0.58           H  
ATOM    636 1HG1 VAL A  41      26.967  24.720  11.945  1.00  0.58           H  
ATOM    637 2HG1 VAL A  41      26.094  23.283  11.380  1.00  0.58           H  
ATOM    638 3HG1 VAL A  41      25.209  24.612  12.176  1.00  0.58           H  
ATOM    639 1HG2 VAL A  41      27.289  25.073  14.376  1.00  0.58           H  
ATOM    640 2HG2 VAL A  41      25.536  24.959  14.658  1.00  0.58           H  
ATOM    641 3HG2 VAL A  41      26.652  23.886  15.508  1.00  0.58           H  
ATOM    642  N   TYR A  42      24.978  21.877  16.186  1.00  0.59           N  
ATOM    643  CA  TYR A  42      25.240  21.115  17.394  1.00  0.59           C  
ATOM    644  C   TYR A  42      24.059  20.216  17.670  1.00  0.59           C  
ATOM    645  O   TYR A  42      23.865  19.754  18.792  1.00  0.59           O  
ATOM    646  CB  TYR A  42      25.483  22.022  18.593  1.00  0.59           C  
ATOM    647  CG  TYR A  42      26.701  22.849  18.498  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      26.593  24.198  18.221  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      27.937  22.269  18.687  1.00  0.59           C  
ATOM    650  CE1 TYR A  42      27.730  24.971  18.124  1.00  0.59           C  
ATOM    651  CE2 TYR A  42      29.078  23.038  18.593  1.00  0.59           C  
ATOM    652  CZ  TYR A  42      28.977  24.386  18.310  1.00  0.59           C  
ATOM    653  OH  TYR A  42      30.113  25.157  18.213  1.00  0.59           O  
ATOM    654  H   TYR A  42      24.300  22.630  16.234  1.00  0.59           H  
ATOM    655  HA  TYR A  42      26.116  20.490  17.242  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      24.636  22.696  18.705  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      25.549  21.417  19.493  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      25.609  24.648  18.073  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      28.013  21.203  18.906  1.00  0.59           H  
ATOM    660  HE1 TYR A  42      27.649  26.035  17.902  1.00  0.59           H  
ATOM    661  HE2 TYR A  42      30.057  22.581  18.739  1.00  0.59           H  
ATOM    662  HH  TYR A  42      29.867  26.065  18.016  1.00  0.59           H  
ATOM    663  N   LEU A  43      23.213  20.042  16.660  1.00  0.61           N  
ATOM    664  CA  LEU A  43      22.008  19.255  16.770  1.00  0.61           C  
ATOM    665  C   LEU A  43      21.096  19.779  17.854  1.00  0.61           C  
ATOM    666  O   LEU A  43      20.366  19.015  18.480  1.00  0.61           O  
ATOM    667  CB  LEU A  43      22.312  17.793  17.068  1.00  0.61           C  
ATOM    668  CG  LEU A  43      23.093  17.087  16.108  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      23.307  15.718  16.610  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      22.357  17.070  14.826  1.00  0.61           C  
ATOM    671  H   LEU A  43      23.393  20.478  15.760  1.00  0.61           H  
ATOM    672  HA  LEU A  43      21.495  19.305  15.817  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      22.817  17.708  18.024  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      21.360  17.266  17.136  1.00  0.61           H  
ATOM    675  HG  LEU A  43      24.037  17.560  15.987  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43      23.886  15.178  15.891  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43      23.831  15.759  17.563  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      22.348  15.241  16.744  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      22.916  16.521  14.092  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      21.413  16.585  15.004  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      22.194  18.093  14.475  1.00  0.61           H  
ATOM    682  N   LYS A  44      21.103  21.083  18.081  1.00  0.64           N  
ATOM    683  CA  LYS A  44      20.234  21.566  19.119  1.00  0.64           C  
ATOM    684  C   LYS A  44      18.933  22.073  18.540  1.00  0.64           C  
ATOM    685  O   LYS A  44      18.864  22.608  17.419  1.00  0.64           O  
ATOM    686  CB  LYS A  44      20.954  22.597  19.979  1.00  0.64           C  
ATOM    687  CG  LYS A  44      22.181  22.013  20.717  1.00  0.64           C  
ATOM    688  CD  LYS A  44      22.794  22.963  21.725  1.00  0.64           C  
ATOM    689  CE  LYS A  44      23.947  22.276  22.478  1.00  0.64           C  
ATOM    690  NZ  LYS A  44      23.455  21.122  23.345  1.00  0.64           N  
ATOM    691  H   LYS A  44      21.709  21.719  17.571  1.00  0.64           H  
ATOM    692  HA  LYS A  44      19.981  20.735  19.772  1.00  0.64           H  
ATOM    693 1HB  LYS A  44      21.291  23.419  19.358  1.00  0.64           H  
ATOM    694 2HB  LYS A  44      20.264  23.000  20.721  1.00  0.64           H  
ATOM    695 1HG  LYS A  44      21.955  21.083  21.198  1.00  0.64           H  
ATOM    696 2HG  LYS A  44      22.928  21.804  19.978  1.00  0.64           H  
ATOM    697 1HD  LYS A  44      23.177  23.845  21.210  1.00  0.64           H  
ATOM    698 2HD  LYS A  44      22.036  23.276  22.443  1.00  0.64           H  
ATOM    699 1HE  LYS A  44      24.661  21.889  21.753  1.00  0.64           H  
ATOM    700 2HE  LYS A  44      24.447  23.006  23.112  1.00  0.64           H  
ATOM    701 1HZ  LYS A  44      24.219  20.681  23.820  1.00  0.64           H  
ATOM    702 2HZ  LYS A  44      22.797  21.442  24.035  1.00  0.64           H  
ATOM    703 3HZ  LYS A  44      22.984  20.401  22.770  1.00  0.64           H  
ATOM    704  N   HIS A  45      17.878  21.912  19.324  1.00  0.68           N  
ATOM    705  CA  HIS A  45      16.544  22.278  18.883  1.00  0.68           C  
ATOM    706  C   HIS A  45      16.237  23.751  19.084  1.00  0.68           C  
ATOM    707  O   HIS A  45      15.472  24.144  19.967  1.00  0.68           O  
ATOM    708  CB  HIS A  45      15.542  21.382  19.590  1.00  0.68           C  
ATOM    709  CG  HIS A  45      15.780  19.969  19.228  1.00  0.68           C  
ATOM    710  ND1 HIS A  45      16.829  19.273  19.747  1.00  0.68           N  
ATOM    711  CD2 HIS A  45      15.140  19.116  18.405  1.00  0.68           C  
ATOM    712  CE1 HIS A  45      16.838  18.060  19.255  1.00  0.68           C  
ATOM    713  NE2 HIS A  45      15.830  17.945  18.431  1.00  0.68           N  
ATOM    714  H   HIS A  45      17.992  21.476  20.245  1.00  0.68           H  
ATOM    715  HA  HIS A  45      16.468  22.081  17.819  1.00  0.68           H  
ATOM    716 1HB  HIS A  45      15.642  21.487  20.671  1.00  0.68           H  
ATOM    717 2HB  HIS A  45      14.532  21.656  19.320  1.00  0.68           H  
ATOM    718  HD1 HIS A  45      17.474  19.655  20.427  1.00  0.68           H  
ATOM    719  HD2 HIS A  45      14.263  19.200  17.769  1.00  0.68           H  
ATOM    720  HE1 HIS A  45      17.609  17.349  19.537  1.00  0.68           H  
ATOM    721  N   GLY A  46      16.837  24.571  18.226  1.00  0.70           N  
ATOM    722  CA  GLY A  46      16.802  26.037  18.324  1.00  0.70           C  
ATOM    723  C   GLY A  46      15.465  26.692  17.955  1.00  0.70           C  
ATOM    724  O   GLY A  46      15.400  27.558  17.085  1.00  0.70           O  
ATOM    725  H   GLY A  46      17.422  24.124  17.521  1.00  0.70           H  
ATOM    726 1HA  GLY A  46      17.066  26.325  19.342  1.00  0.70           H  
ATOM    727 2HA  GLY A  46      17.582  26.445  17.682  1.00  0.70           H  
ATOM    728  N   GLY A  47      14.413  26.288  18.651  1.00  0.72           N  
ATOM    729  CA  GLY A  47      13.072  26.816  18.460  1.00  0.72           C  
ATOM    730  C   GLY A  47      12.408  26.322  17.185  1.00  0.72           C  
ATOM    731  O   GLY A  47      12.811  25.317  16.589  1.00  0.72           O  
ATOM    732  H   GLY A  47      14.579  25.574  19.353  1.00  0.72           H  
ATOM    733 1HA  GLY A  47      12.458  26.542  19.318  1.00  0.72           H  
ATOM    734 2HA  GLY A  47      13.118  27.903  18.444  1.00  0.72           H  
ATOM    735  N   GLY A  48      11.325  26.995  16.815  1.00  0.72           N  
ATOM    736  CA  GLY A  48      10.555  26.646  15.631  1.00  0.72           C  
ATOM    737  C   GLY A  48      10.078  25.203  15.669  1.00  0.72           C  
ATOM    738  O   GLY A  48       9.628  24.698  16.705  1.00  0.72           O  
ATOM    739  H   GLY A  48      11.042  27.796  17.360  1.00  0.72           H  
ATOM    740 1HA  GLY A  48       9.697  27.314  15.546  1.00  0.72           H  
ATOM    741 2HA  GLY A  48      11.170  26.804  14.746  1.00  0.72           H  
ATOM    742  N   VAL A  49      10.237  24.535  14.535  1.00  0.70           N  
ATOM    743  CA  VAL A  49       9.836  23.150  14.388  1.00  0.70           C  
ATOM    744  C   VAL A  49      10.642  22.212  15.242  1.00  0.70           C  
ATOM    745  O   VAL A  49      10.096  21.273  15.821  1.00  0.70           O  
ATOM    746  CB  VAL A  49       9.966  22.705  12.945  1.00  0.70           C  
ATOM    747  CG1 VAL A  49       9.716  21.220  12.878  1.00  0.70           C  
ATOM    748  CG2 VAL A  49       8.955  23.481  12.116  1.00  0.70           C  
ATOM    749  H   VAL A  49      10.631  25.016  13.741  1.00  0.70           H  
ATOM    750  HA  VAL A  49       8.788  23.069  14.680  1.00  0.70           H  
ATOM    751  HB  VAL A  49      10.975  22.899  12.579  1.00  0.70           H  
ATOM    752 1HG1 VAL A  49       9.784  20.864  11.862  1.00  0.70           H  
ATOM    753 2HG1 VAL A  49      10.448  20.692  13.491  1.00  0.70           H  
ATOM    754 3HG1 VAL A  49       8.725  21.038  13.260  1.00  0.70           H  
ATOM    755 1HG2 VAL A  49       9.018  23.189  11.086  1.00  0.70           H  
ATOM    756 2HG2 VAL A  49       7.951  23.280  12.489  1.00  0.70           H  
ATOM    757 3HG2 VAL A  49       9.166  24.545  12.199  1.00  0.70           H  
ATOM    758  N   ALA A  50      11.953  22.426  15.283  1.00  0.67           N  
ATOM    759  CA  ALA A  50      12.794  21.549  16.068  1.00  0.67           C  
ATOM    760  C   ALA A  50      12.356  21.616  17.518  1.00  0.67           C  
ATOM    761  O   ALA A  50      12.275  20.596  18.209  1.00  0.67           O  
ATOM    762  CB  ALA A  50      14.257  21.933  15.892  1.00  0.67           C  
ATOM    763  H   ALA A  50      12.358  23.215  14.798  1.00  0.67           H  
ATOM    764  HA  ALA A  50      12.628  20.537  15.728  1.00  0.67           H  
ATOM    765 1HB  ALA A  50      14.871  21.259  16.457  1.00  0.67           H  
ATOM    766 2HB  ALA A  50      14.528  21.862  14.838  1.00  0.67           H  
ATOM    767 3HB  ALA A  50      14.413  22.957  16.240  1.00  0.67           H  
ATOM    768  N   GLY A  51      11.990  22.816  17.959  1.00  0.64           N  
ATOM    769  CA  GLY A  51      11.482  23.014  19.300  1.00  0.64           C  
ATOM    770  C   GLY A  51      10.264  22.116  19.508  1.00  0.64           C  
ATOM    771  O   GLY A  51      10.197  21.355  20.477  1.00  0.64           O  
ATOM    772  H   GLY A  51      12.102  23.625  17.349  1.00  0.64           H  
ATOM    773 1HA  GLY A  51      12.256  22.784  20.031  1.00  0.64           H  
ATOM    774 2HA  GLY A  51      11.200  24.058  19.427  1.00  0.64           H  
ATOM    775  N   ALA A  52       9.296  22.205  18.587  1.00  0.62           N  
ATOM    776  CA  ALA A  52       8.074  21.406  18.684  1.00  0.62           C  
ATOM    777  C   ALA A  52       8.338  19.900  18.705  1.00  0.62           C  
ATOM    778  O   ALA A  52       7.721  19.173  19.494  1.00  0.62           O  
ATOM    779  CB  ALA A  52       7.172  21.717  17.507  1.00  0.62           C  
ATOM    780  H   ALA A  52       9.413  22.865  17.813  1.00  0.62           H  
ATOM    781  HA  ALA A  52       7.572  21.677  19.612  1.00  0.62           H  
ATOM    782 1HB  ALA A  52       6.245  21.149  17.595  1.00  0.62           H  
ATOM    783 2HB  ALA A  52       6.948  22.783  17.493  1.00  0.62           H  
ATOM    784 3HB  ALA A  52       7.674  21.442  16.582  1.00  0.62           H  
ATOM    785  N   LEU A  53       9.275  19.428  17.878  1.00  0.60           N  
ATOM    786  CA  LEU A  53       9.577  18.001  17.868  1.00  0.60           C  
ATOM    787  C   LEU A  53      10.177  17.591  19.204  1.00  0.60           C  
ATOM    788  O   LEU A  53       9.817  16.560  19.782  1.00  0.60           O  
ATOM    789  CB  LEU A  53      10.549  17.666  16.728  1.00  0.60           C  
ATOM    790  CG  LEU A  53       9.979  17.764  15.269  1.00  0.60           C  
ATOM    791  CD1 LEU A  53      11.103  17.650  14.260  1.00  0.60           C  
ATOM    792  CD2 LEU A  53       9.019  16.628  15.033  1.00  0.60           C  
ATOM    793  H   LEU A  53       9.756  20.067  17.242  1.00  0.60           H  
ATOM    794  HA  LEU A  53       8.653  17.449  17.717  1.00  0.60           H  
ATOM    795 1HB  LEU A  53      11.425  18.318  16.803  1.00  0.60           H  
ATOM    796 2HB  LEU A  53      10.859  16.655  16.858  1.00  0.60           H  
ATOM    797  HG  LEU A  53       9.476  18.725  15.135  1.00  0.60           H  
ATOM    798 1HD1 LEU A  53      10.697  17.716  13.247  1.00  0.60           H  
ATOM    799 2HD1 LEU A  53      11.797  18.462  14.422  1.00  0.60           H  
ATOM    800 3HD1 LEU A  53      11.613  16.698  14.380  1.00  0.60           H  
ATOM    801 1HD2 LEU A  53       8.633  16.684  14.020  1.00  0.60           H  
ATOM    802 2HD2 LEU A  53       9.553  15.689  15.160  1.00  0.60           H  
ATOM    803 3HD2 LEU A  53       8.209  16.683  15.735  1.00  0.60           H  
ATOM    804  N   ASN A  54      11.046  18.436  19.739  1.00  0.59           N  
ATOM    805  CA  ASN A  54      11.667  18.129  21.005  1.00  0.59           C  
ATOM    806  C   ASN A  54      10.630  18.030  22.111  1.00  0.59           C  
ATOM    807  O   ASN A  54      10.625  17.059  22.879  1.00  0.59           O  
ATOM    808  CB  ASN A  54      12.714  19.144  21.359  1.00  0.59           C  
ATOM    809  CG  ASN A  54      13.413  18.760  22.559  1.00  0.59           C  
ATOM    810  OD1 ASN A  54      14.067  17.696  22.593  1.00  0.59           O  
ATOM    811  ND2 ASN A  54      13.276  19.581  23.573  1.00  0.59           N  
ATOM    812  H   ASN A  54      11.314  19.287  19.241  1.00  0.59           H  
ATOM    813  HA  ASN A  54      12.151  17.157  20.919  1.00  0.59           H  
ATOM    814 1HB  ASN A  54      13.409  19.231  20.553  1.00  0.59           H  
ATOM    815 2HB  ASN A  54      12.255  20.121  21.502  1.00  0.59           H  
ATOM    816 1HD2 ASN A  54      13.675  19.389  24.480  1.00  0.59           H  
ATOM    817 2HD2 ASN A  54      12.724  20.407  23.463  1.00  0.59           H  
ATOM    818  N   LYS A  55       9.716  19.003  22.171  1.00  0.59           N  
ATOM    819  CA  LYS A  55       8.695  18.980  23.208  1.00  0.59           C  
ATOM    820  C   LYS A  55       7.829  17.730  23.081  1.00  0.59           C  
ATOM    821  O   LYS A  55       7.499  17.091  24.084  1.00  0.59           O  
ATOM    822  CB  LYS A  55       7.826  20.233  23.124  1.00  0.59           C  
ATOM    823  CG  LYS A  55       8.531  21.519  23.550  1.00  0.59           C  
ATOM    824  CD  LYS A  55       7.615  22.725  23.411  1.00  0.59           C  
ATOM    825  CE  LYS A  55       8.321  24.009  23.818  1.00  0.59           C  
ATOM    826  NZ  LYS A  55       7.440  25.201  23.661  1.00  0.59           N  
ATOM    827  H   LYS A  55       9.755  19.776  21.503  1.00  0.59           H  
ATOM    828  HA  LYS A  55       9.188  18.958  24.179  1.00  0.59           H  
ATOM    829 1HB  LYS A  55       7.493  20.364  22.091  1.00  0.59           H  
ATOM    830 2HB  LYS A  55       6.940  20.106  23.742  1.00  0.59           H  
ATOM    831 1HG  LYS A  55       8.857  21.430  24.586  1.00  0.59           H  
ATOM    832 2HG  LYS A  55       9.410  21.667  22.923  1.00  0.59           H  
ATOM    833 1HD  LYS A  55       7.295  22.812  22.370  1.00  0.59           H  
ATOM    834 2HD  LYS A  55       6.733  22.589  24.035  1.00  0.59           H  
ATOM    835 1HE  LYS A  55       8.630  23.932  24.859  1.00  0.59           H  
ATOM    836 2HE  LYS A  55       9.206  24.140  23.195  1.00  0.59           H  
ATOM    837 1HZ  LYS A  55       7.944  26.031  23.940  1.00  0.59           H  
ATOM    838 2HZ  LYS A  55       7.157  25.288  22.696  1.00  0.59           H  
ATOM    839 3HZ  LYS A  55       6.621  25.094  24.243  1.00  0.59           H  
ATOM    840  N   ALA A  56       7.522  17.332  21.844  1.00  0.59           N  
ATOM    841  CA  ALA A  56       6.709  16.153  21.572  1.00  0.59           C  
ATOM    842  C   ALA A  56       7.321  14.891  22.146  1.00  0.59           C  
ATOM    843  O   ALA A  56       6.608  13.984  22.578  1.00  0.59           O  
ATOM    844  CB  ALA A  56       6.536  15.968  20.092  1.00  0.59           C  
ATOM    845  H   ALA A  56       7.824  17.898  21.048  1.00  0.59           H  
ATOM    846  HA  ALA A  56       5.736  16.306  22.038  1.00  0.59           H  
ATOM    847 1HB  ALA A  56       5.905  15.111  19.913  1.00  0.59           H  
ATOM    848 2HB  ALA A  56       6.082  16.858  19.682  1.00  0.59           H  
ATOM    849 3HB  ALA A  56       7.495  15.812  19.630  1.00  0.59           H  
ATOM    850  N   THR A  57       8.650  14.845  22.162  1.00  0.58           N  
ATOM    851  CA  THR A  57       9.371  13.681  22.639  1.00  0.58           C  
ATOM    852  C   THR A  57       9.811  13.826  24.093  1.00  0.58           C  
ATOM    853  O   THR A  57      10.674  13.079  24.561  1.00  0.58           O  
ATOM    854  CB  THR A  57      10.584  13.393  21.760  1.00  0.58           C  
ATOM    855  OG1 THR A  57      11.523  14.494  21.807  1.00  0.58           O  
ATOM    856  CG2 THR A  57      10.091  13.210  20.352  1.00  0.58           C  
ATOM    857  H   THR A  57       9.170  15.631  21.762  1.00  0.58           H  
ATOM    858  HA  THR A  57       8.705  12.821  22.578  1.00  0.58           H  
ATOM    859  HB  THR A  57      11.073  12.494  22.095  1.00  0.58           H  
ATOM    860  HG1 THR A  57      11.056  15.308  21.520  1.00  0.58           H  
ATOM    861 1HG2 THR A  57      10.901  12.992  19.692  1.00  0.58           H  
ATOM    862 2HG2 THR A  57       9.381  12.390  20.326  1.00  0.58           H  
ATOM    863 3HG2 THR A  57       9.601  14.113  20.030  1.00  0.58           H  
ATOM    864  N   ASN A  58       9.262  14.820  24.800  1.00  0.58           N  
ATOM    865  CA  ASN A  58       9.583  15.064  26.204  1.00  0.58           C  
ATOM    866  C   ASN A  58      11.072  15.256  26.428  1.00  0.58           C  
ATOM    867  O   ASN A  58      11.635  14.757  27.403  1.00  0.58           O  
ATOM    868  CB  ASN A  58       9.067  13.931  27.070  1.00  0.58           C  
ATOM    869  CG  ASN A  58       7.561  13.824  27.046  1.00  0.58           C  
ATOM    870  OD1 ASN A  58       6.845  14.818  27.218  1.00  0.58           O  
ATOM    871  ND2 ASN A  58       7.068  12.628  26.832  1.00  0.58           N  
ATOM    872  H   ASN A  58       8.577  15.434  24.361  1.00  0.58           H  
ATOM    873  HA  ASN A  58       9.089  15.990  26.505  1.00  0.58           H  
ATOM    874 1HB  ASN A  58       9.494  12.983  26.754  1.00  0.58           H  
ATOM    875 2HB  ASN A  58       9.386  14.099  28.098  1.00  0.58           H  
ATOM    876 1HD2 ASN A  58       6.077  12.493  26.801  1.00  0.58           H  
ATOM    877 2HD2 ASN A  58       7.684  11.852  26.695  1.00  0.58           H  
ATOM    878  N   ASN A  59      11.692  16.004  25.519  1.00  0.58           N  
ATOM    879  CA  ASN A  59      13.113  16.332  25.497  1.00  0.58           C  
ATOM    880  C   ASN A  59      14.033  15.163  25.166  1.00  0.58           C  
ATOM    881  O   ASN A  59      15.257  15.333  25.159  1.00  0.58           O  
ATOM    882  CB  ASN A  59      13.574  16.957  26.809  1.00  0.58           C  
ATOM    883  CG  ASN A  59      12.936  18.280  27.111  1.00  0.58           C  
ATOM    884  OD1 ASN A  59      12.988  19.232  26.317  1.00  0.58           O  
ATOM    885  ND2 ASN A  59      12.317  18.361  28.263  1.00  0.58           N  
ATOM    886  H   ASN A  59      11.139  16.362  24.738  1.00  0.58           H  
ATOM    887  HA  ASN A  59      13.253  17.067  24.729  1.00  0.58           H  
ATOM    888 1HB  ASN A  59      13.422  16.288  27.644  1.00  0.58           H  
ATOM    889 2HB  ASN A  59      14.651  17.120  26.741  1.00  0.58           H  
ATOM    890 1HD2 ASN A  59      11.867  19.214  28.532  1.00  0.58           H  
ATOM    891 2HD2 ASN A  59      12.296  17.568  28.877  1.00  0.58           H  
ATOM    892  N   ALA A  60      13.491  13.993  24.824  1.00  0.58           N  
ATOM    893  CA  ALA A  60      14.365  12.886  24.487  1.00  0.58           C  
ATOM    894  C   ALA A  60      15.233  13.217  23.284  1.00  0.58           C  
ATOM    895  O   ALA A  60      16.422  12.896  23.276  1.00  0.58           O  
ATOM    896  CB  ALA A  60      13.564  11.636  24.227  1.00  0.58           C  
ATOM    897  H   ALA A  60      12.480  13.848  24.819  1.00  0.58           H  
ATOM    898  HA  ALA A  60      15.022  12.709  25.339  1.00  0.58           H  
ATOM    899 1HB  ALA A  60      14.234  10.815  24.012  1.00  0.58           H  
ATOM    900 2HB  ALA A  60      12.965  11.400  25.105  1.00  0.58           H  
ATOM    901 3HB  ALA A  60      12.908  11.800  23.380  1.00  0.58           H  
ATOM    902  N   MET A  61      14.681  13.912  22.276  1.00  0.58           N  
ATOM    903  CA  MET A  61      15.520  14.250  21.128  1.00  0.58           C  
ATOM    904  C   MET A  61      16.707  15.129  21.516  1.00  0.58           C  
ATOM    905  O   MET A  61      17.834  14.866  21.080  1.00  0.58           O  
ATOM    906  CB  MET A  61      14.700  14.925  20.049  1.00  0.58           C  
ATOM    907  CG  MET A  61      13.722  14.008  19.363  1.00  0.58           C  
ATOM    908  SD  MET A  61      12.557  14.871  18.278  1.00  0.58           S  
ATOM    909  CE  MET A  61      13.597  15.421  16.975  1.00  0.58           C  
ATOM    910  H   MET A  61      13.684  14.162  22.277  1.00  0.58           H  
ATOM    911  HA  MET A  61      15.922  13.321  20.721  1.00  0.58           H  
ATOM    912 1HB  MET A  61      14.148  15.761  20.478  1.00  0.58           H  
ATOM    913 2HB  MET A  61      15.363  15.328  19.289  1.00  0.58           H  
ATOM    914 1HG  MET A  61      14.279  13.295  18.758  1.00  0.58           H  
ATOM    915 2HG  MET A  61      13.170  13.456  20.113  1.00  0.58           H  
ATOM    916 1HE  MET A  61      13.018  15.941  16.225  1.00  0.58           H  
ATOM    917 2HE  MET A  61      14.346  16.082  17.368  1.00  0.58           H  
ATOM    918 3HE  MET A  61      14.076  14.572  16.540  1.00  0.58           H  
ATOM    919  N   GLN A  62      16.489  16.154  22.359  1.00  0.58           N  
ATOM    920  CA  GLN A  62      17.606  17.008  22.757  1.00  0.58           C  
ATOM    921  C   GLN A  62      18.633  16.224  23.552  1.00  0.58           C  
ATOM    922  O   GLN A  62      19.834  16.387  23.348  1.00  0.58           O  
ATOM    923  CB  GLN A  62      17.129  18.193  23.601  1.00  0.58           C  
ATOM    924  CG  GLN A  62      18.205  19.218  23.930  1.00  0.58           C  
ATOM    925  CD  GLN A  62      18.707  19.924  22.686  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      17.917  20.510  21.919  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      19.992  19.890  22.473  1.00  0.58           N  
ATOM    928  H   GLN A  62      15.551  16.384  22.685  1.00  0.58           H  
ATOM    929  HA  GLN A  62      18.092  17.389  21.864  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      16.350  18.720  23.064  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      16.694  17.824  24.534  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      17.795  19.960  24.611  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      19.054  18.704  24.397  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      20.375  20.325  21.676  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      20.636  19.415  23.115  1.00  0.58           H  
ATOM    936  N   VAL A  63      18.184  15.310  24.405  1.00  0.57           N  
ATOM    937  CA  VAL A  63      19.151  14.559  25.185  1.00  0.57           C  
ATOM    938  C   VAL A  63      20.007  13.677  24.290  1.00  0.57           C  
ATOM    939  O   VAL A  63      21.238  13.696  24.383  1.00  0.57           O  
ATOM    940  CB  VAL A  63      18.444  13.698  26.240  1.00  0.57           C  
ATOM    941  CG1 VAL A  63      19.452  12.768  26.911  1.00  0.57           C  
ATOM    942  CG2 VAL A  63      17.795  14.611  27.278  1.00  0.57           C  
ATOM    943  H   VAL A  63      17.179  15.175  24.546  1.00  0.57           H  
ATOM    944  HA  VAL A  63      19.800  15.269  25.698  1.00  0.57           H  
ATOM    945  HB  VAL A  63      17.680  13.086  25.754  1.00  0.57           H  
ATOM    946 1HG1 VAL A  63      18.944  12.156  27.653  1.00  0.57           H  
ATOM    947 2HG1 VAL A  63      19.912  12.120  26.160  1.00  0.57           H  
ATOM    948 3HG1 VAL A  63      20.227  13.360  27.397  1.00  0.57           H  
ATOM    949 1HG2 VAL A  63      17.284  14.007  28.025  1.00  0.57           H  
ATOM    950 2HG2 VAL A  63      18.564  15.215  27.759  1.00  0.57           H  
ATOM    951 3HG2 VAL A  63      17.080  15.264  26.791  1.00  0.57           H  
ATOM    952  N   GLU A  64      19.371  12.928  23.391  1.00  0.56           N  
ATOM    953  CA  GLU A  64      20.141  12.070  22.508  1.00  0.56           C  
ATOM    954  C   GLU A  64      21.086  12.901  21.642  1.00  0.56           C  
ATOM    955  O   GLU A  64      22.231  12.508  21.404  1.00  0.56           O  
ATOM    956  CB  GLU A  64      19.236  11.213  21.632  1.00  0.56           C  
ATOM    957  CG  GLU A  64      20.013  10.180  20.807  1.00  0.56           C  
ATOM    958  CD  GLU A  64      19.127   9.288  20.038  1.00  0.56           C  
ATOM    959  OE1 GLU A  64      17.946   9.456  20.147  1.00  0.56           O  
ATOM    960  OE2 GLU A  64      19.603   8.450  19.297  1.00  0.56           O  
ATOM    961  H   GLU A  64      18.350  12.951  23.331  1.00  0.56           H  
ATOM    962  HA  GLU A  64      20.747  11.405  23.124  1.00  0.56           H  
ATOM    963 1HB  GLU A  64      18.507  10.691  22.254  1.00  0.56           H  
ATOM    964 2HB  GLU A  64      18.681  11.857  20.943  1.00  0.56           H  
ATOM    965 1HG  GLU A  64      20.674  10.705  20.122  1.00  0.56           H  
ATOM    966 2HG  GLU A  64      20.631   9.585  21.477  1.00  0.56           H  
ATOM    967  N   SER A  65      20.612  14.061  21.188  1.00  0.56           N  
ATOM    968  CA  SER A  65      21.410  14.938  20.357  1.00  0.56           C  
ATOM    969  C   SER A  65      22.639  15.441  21.103  1.00  0.56           C  
ATOM    970  O   SER A  65      23.742  15.436  20.550  1.00  0.56           O  
ATOM    971  CB  SER A  65      20.560  16.093  19.917  1.00  0.56           C  
ATOM    972  OG  SER A  65      19.517  15.643  19.091  1.00  0.56           O  
ATOM    973  H   SER A  65      19.653  14.337  21.398  1.00  0.56           H  
ATOM    974  HA  SER A  65      21.740  14.383  19.483  1.00  0.56           H  
ATOM    975 1HB  SER A  65      20.148  16.598  20.783  1.00  0.56           H  
ATOM    976 2HB  SER A  65      21.165  16.799  19.403  1.00  0.56           H  
ATOM    977  HG  SER A  65      18.896  15.176  19.694  1.00  0.56           H  
ATOM    978  N   ASP A  66      22.478  15.819  22.380  1.00  0.55           N  
ATOM    979  CA  ASP A  66      23.624  16.278  23.157  1.00  0.55           C  
ATOM    980  C   ASP A  66      24.647  15.151  23.297  1.00  0.55           C  
ATOM    981  O   ASP A  66      25.854  15.390  23.171  1.00  0.55           O  
ATOM    982  CB  ASP A  66      23.204  16.761  24.559  1.00  0.55           C  
ATOM    983  CG  ASP A  66      22.438  18.132  24.620  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      22.412  18.888  23.643  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      21.923  18.441  25.663  1.00  0.55           O  
ATOM    986  H   ASP A  66      21.549  15.810  22.801  1.00  0.55           H  
ATOM    987  HA  ASP A  66      24.094  17.105  22.627  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      22.550  15.998  24.998  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      24.085  16.822  25.195  1.00  0.55           H  
ATOM    990  N   ASP A  67      24.167  13.913  23.507  1.00  0.54           N  
ATOM    991  CA  ASP A  67      25.068  12.765  23.615  1.00  0.54           C  
ATOM    992  C   ASP A  67      25.794  12.510  22.291  1.00  0.54           C  
ATOM    993  O   ASP A  67      26.997  12.204  22.275  1.00  0.54           O  
ATOM    994  CB  ASP A  67      24.311  11.502  24.051  1.00  0.54           C  
ATOM    995  CG  ASP A  67      23.884  11.497  25.544  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      24.365  12.316  26.299  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      23.099  10.646  25.908  1.00  0.54           O  
ATOM    998  H   ASP A  67      23.158  13.777  23.615  1.00  0.54           H  
ATOM    999  HA  ASP A  67      25.816  12.989  24.373  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      23.413  11.402  23.441  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      24.929  10.627  23.862  1.00  0.54           H  
ATOM   1002  N   TYR A  68      25.077  12.678  21.171  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      25.679  12.509  19.855  1.00  0.54           C  
ATOM   1004  C   TYR A  68      26.850  13.457  19.724  1.00  0.54           C  
ATOM   1005  O   TYR A  68      27.947  13.033  19.363  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      24.699  12.793  18.716  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      25.332  12.670  17.322  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      25.279  11.479  16.624  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      25.998  13.750  16.770  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      25.863  11.385  15.376  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      26.584  13.657  15.535  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      26.516  12.485  14.834  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      27.100  12.394  13.594  1.00  0.54           O  
ATOM   1014  H   TYR A  68      24.084  12.901  21.243  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      26.051  11.490  19.765  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      23.855  12.106  18.780  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      24.305  13.789  18.816  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      24.771  10.615  17.053  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      26.056  14.679  17.321  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      25.813  10.447  14.822  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      27.108  14.518  15.114  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      27.551  13.220  13.391  1.00  0.54           H  
ATOM   1023  N   ILE A  69      26.621  14.734  20.045  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      27.664  15.744  19.921  1.00  0.53           C  
ATOM   1025  C   ILE A  69      28.826  15.467  20.858  1.00  0.53           C  
ATOM   1026  O   ILE A  69      29.987  15.529  20.454  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      27.115  17.144  20.226  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      26.105  17.527  19.225  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      28.260  18.168  20.205  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69      26.657  17.633  17.869  1.00  0.53           C  
ATOM   1031  H   ILE A  69      25.685  15.006  20.355  1.00  0.53           H  
ATOM   1032  HA  ILE A  69      28.034  15.731  18.897  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      26.632  17.140  21.207  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      25.307  16.799  19.219  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      25.702  18.476  19.515  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      27.863  19.157  20.426  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      29.000  17.896  20.956  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69      28.726  18.176  19.222  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      25.891  17.932  17.178  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69      27.437  18.375  17.894  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69      27.067  16.684  17.557  1.00  0.53           H  
ATOM   1042  N   ALA A  70      28.538  15.067  22.091  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      29.603  14.758  23.033  1.00  0.53           C  
ATOM   1044  C   ALA A  70      30.524  13.653  22.496  1.00  0.53           C  
ATOM   1045  O   ALA A  70      31.732  13.671  22.745  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      29.009  14.332  24.361  1.00  0.53           C  
ATOM   1047  H   ALA A  70      27.565  15.016  22.398  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      30.199  15.659  23.176  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      29.808  14.127  25.069  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      28.371  15.129  24.745  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      28.413  13.433  24.212  1.00  0.53           H  
ATOM   1052  N   THR A  71      29.944  12.699  21.763  1.00  0.53           N  
ATOM   1053  CA  THR A  71      30.675  11.576  21.193  1.00  0.53           C  
ATOM   1054  C   THR A  71      31.351  11.861  19.840  1.00  0.53           C  
ATOM   1055  O   THR A  71      32.484  11.433  19.605  1.00  0.53           O  
ATOM   1056  CB  THR A  71      29.722  10.391  20.987  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      29.134  10.023  22.243  1.00  0.53           O  
ATOM   1058  CG2 THR A  71      30.471   9.206  20.398  1.00  0.53           C  
ATOM   1059  H   THR A  71      28.932  12.731  21.631  1.00  0.53           H  
ATOM   1060  HA  THR A  71      31.450  11.286  21.900  1.00  0.53           H  
ATOM   1061  HB  THR A  71      28.925  10.689  20.305  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      28.461  10.696  22.478  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71      29.779   8.379  20.252  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71      30.904   9.492  19.439  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71      31.264   8.901  21.078  1.00  0.53           H  
ATOM   1066  N   ASN A  72      30.631  12.531  18.935  1.00  0.53           N  
ATOM   1067  CA  ASN A  72      31.070  12.738  17.553  1.00  0.53           C  
ATOM   1068  C   ASN A  72      31.440  14.172  17.152  1.00  0.53           C  
ATOM   1069  O   ASN A  72      32.069  14.369  16.109  1.00  0.53           O  
ATOM   1070  CB  ASN A  72      29.983  12.242  16.619  1.00  0.53           C  
ATOM   1071  CG  ASN A  72      29.758  10.754  16.719  1.00  0.53           C  
ATOM   1072  OD1 ASN A  72      30.537   9.954  16.186  1.00  0.53           O  
ATOM   1073  ND2 ASN A  72      28.713  10.367  17.397  1.00  0.53           N  
ATOM   1074  H   ASN A  72      29.714  12.869  19.201  1.00  0.53           H  
ATOM   1075  HA  ASN A  72      31.963  12.132  17.398  1.00  0.53           H  
ATOM   1076 1HB  ASN A  72      29.052  12.751  16.868  1.00  0.53           H  
ATOM   1077 2HB  ASN A  72      30.231  12.500  15.591  1.00  0.53           H  
ATOM   1078 1HD2 ASN A  72      28.514   9.392  17.497  1.00  0.53           H  
ATOM   1079 2HD2 ASN A  72      28.111  11.053  17.824  1.00  0.53           H  
ATOM   1080  N   GLY A  73      31.046  15.165  17.941  1.00  0.54           N  
ATOM   1081  CA  GLY A  73      31.266  16.561  17.602  1.00  0.54           C  
ATOM   1082  C   GLY A  73      30.147  17.094  16.699  1.00  0.54           C  
ATOM   1083  O   GLY A  73      29.269  16.331  16.297  1.00  0.54           O  
ATOM   1084  H   GLY A  73      30.575  14.979  18.817  1.00  0.54           H  
ATOM   1085 1HA  GLY A  73      31.312  17.138  18.525  1.00  0.54           H  
ATOM   1086 2HA  GLY A  73      32.230  16.647  17.104  1.00  0.54           H  
ATOM   1087  N   PRO A  74      30.185  18.395  16.363  1.00  0.54           N  
ATOM   1088  CA  PRO A  74      29.221  19.141  15.566  1.00  0.54           C  
ATOM   1089  C   PRO A  74      29.206  18.738  14.109  1.00  0.54           C  
ATOM   1090  O   PRO A  74      30.157  18.152  13.588  1.00  0.54           O  
ATOM   1091  CB  PRO A  74      29.674  20.582  15.749  1.00  0.54           C  
ATOM   1092  CG  PRO A  74      31.141  20.500  16.064  1.00  0.54           C  
ATOM   1093  CD  PRO A  74      31.301  19.226  16.862  1.00  0.54           C  
ATOM   1094  HA  PRO A  74      28.219  19.020  15.977  1.00  0.54           H  
ATOM   1095 1HB  PRO A  74      29.463  21.147  14.824  1.00  0.54           H  
ATOM   1096 2HB  PRO A  74      29.085  21.044  16.522  1.00  0.54           H  
ATOM   1097 1HG  PRO A  74      31.720  20.491  15.129  1.00  0.54           H  
ATOM   1098 2HG  PRO A  74      31.455  21.397  16.623  1.00  0.54           H  
ATOM   1099 1HD  PRO A  74      32.275  18.791  16.619  1.00  0.54           H  
ATOM   1100 2HD  PRO A  74      31.184  19.431  17.939  1.00  0.54           H  
ATOM   1101  N   LEU A  75      28.099  19.063  13.465  1.00  0.55           N  
ATOM   1102  CA  LEU A  75      27.865  18.752  12.078  1.00  0.55           C  
ATOM   1103  C   LEU A  75      28.137  19.968  11.226  1.00  0.55           C  
ATOM   1104  O   LEU A  75      27.959  21.101  11.661  1.00  0.55           O  
ATOM   1105  CB  LEU A  75      26.398  18.365  11.883  1.00  0.55           C  
ATOM   1106  CG  LEU A  75      25.955  17.006  12.362  1.00  0.55           C  
ATOM   1107  CD1 LEU A  75      25.948  17.006  13.870  1.00  0.55           C  
ATOM   1108  CD2 LEU A  75      24.579  16.734  11.804  1.00  0.55           C  
ATOM   1109  H   LEU A  75      27.378  19.569  13.967  1.00  0.55           H  
ATOM   1110  HA  LEU A  75      28.523  17.940  11.773  1.00  0.55           H  
ATOM   1111 1HB  LEU A  75      25.787  19.103  12.409  1.00  0.55           H  
ATOM   1112 2HB  LEU A  75      26.164  18.437  10.816  1.00  0.55           H  
ATOM   1113  HG  LEU A  75      26.642  16.232  12.019  1.00  0.55           H  
ATOM   1114 1HD1 LEU A  75      25.602  16.046  14.229  1.00  0.55           H  
ATOM   1115 2HD1 LEU A  75      26.936  17.194  14.257  1.00  0.55           H  
ATOM   1116 3HD1 LEU A  75      25.281  17.789  14.202  1.00  0.55           H  
ATOM   1117 1HD2 LEU A  75      24.232  15.758  12.138  1.00  0.55           H  
ATOM   1118 2HD2 LEU A  75      23.888  17.504  12.143  1.00  0.55           H  
ATOM   1119 3HD2 LEU A  75      24.637  16.755  10.726  1.00  0.55           H  
ATOM   1120  N   LYS A  76      28.550  19.746  10.000  1.00  0.55           N  
ATOM   1121  CA  LYS A  76      28.719  20.861   9.094  1.00  0.55           C  
ATOM   1122  C   LYS A  76      27.387  21.192   8.459  1.00  0.55           C  
ATOM   1123  O   LYS A  76      26.539  20.310   8.291  1.00  0.55           O  
ATOM   1124  CB  LYS A  76      29.755  20.542   8.030  1.00  0.55           C  
ATOM   1125  CG  LYS A  76      31.169  20.361   8.571  1.00  0.55           C  
ATOM   1126  CD  LYS A  76      32.163  20.078   7.451  1.00  0.55           C  
ATOM   1127  CE  LYS A  76      33.577  19.905   7.993  1.00  0.55           C  
ATOM   1128  NZ  LYS A  76      34.555  19.611   6.909  1.00  0.55           N  
ATOM   1129  H   LYS A  76      28.722  18.803   9.685  1.00  0.55           H  
ATOM   1130  HA  LYS A  76      29.052  21.733   9.658  1.00  0.55           H  
ATOM   1131 1HB  LYS A  76      29.469  19.629   7.506  1.00  0.55           H  
ATOM   1132 2HB  LYS A  76      29.773  21.346   7.292  1.00  0.55           H  
ATOM   1133 1HG  LYS A  76      31.473  21.268   9.095  1.00  0.55           H  
ATOM   1134 2HG  LYS A  76      31.183  19.533   9.281  1.00  0.55           H  
ATOM   1135 1HD  LYS A  76      31.870  19.168   6.926  1.00  0.55           H  
ATOM   1136 2HD  LYS A  76      32.155  20.905   6.741  1.00  0.55           H  
ATOM   1137 1HE  LYS A  76      33.878  20.820   8.501  1.00  0.55           H  
ATOM   1138 2HE  LYS A  76      33.587  19.083   8.709  1.00  0.55           H  
ATOM   1139 1HZ  LYS A  76      35.478  19.504   7.307  1.00  0.55           H  
ATOM   1140 2HZ  LYS A  76      34.291  18.757   6.438  1.00  0.55           H  
ATOM   1141 3HZ  LYS A  76      34.562  20.373   6.245  1.00  0.55           H  
ATOM   1142  N   VAL A  77      27.216  22.443   8.082  1.00  0.55           N  
ATOM   1143  CA  VAL A  77      26.003  22.858   7.407  1.00  0.55           C  
ATOM   1144  C   VAL A  77      25.903  22.121   6.080  1.00  0.55           C  
ATOM   1145  O   VAL A  77      26.881  22.034   5.335  1.00  0.55           O  
ATOM   1146  CB  VAL A  77      26.018  24.363   7.195  1.00  0.55           C  
ATOM   1147  CG1 VAL A  77      24.857  24.759   6.393  1.00  0.55           C  
ATOM   1148  CG2 VAL A  77      25.998  25.059   8.530  1.00  0.55           C  
ATOM   1149  H   VAL A  77      27.944  23.120   8.262  1.00  0.55           H  
ATOM   1150  HA  VAL A  77      25.142  22.594   8.023  1.00  0.55           H  
ATOM   1151  HB  VAL A  77      26.915  24.638   6.645  1.00  0.55           H  
ATOM   1152 1HG1 VAL A  77      24.913  25.826   6.241  1.00  0.55           H  
ATOM   1153 2HG1 VAL A  77      24.866  24.260   5.443  1.00  0.55           H  
ATOM   1154 3HG1 VAL A  77      23.958  24.493   6.930  1.00  0.55           H  
ATOM   1155 1HG2 VAL A  77      26.015  26.137   8.380  1.00  0.55           H  
ATOM   1156 2HG2 VAL A  77      25.092  24.785   9.067  1.00  0.55           H  
ATOM   1157 3HG2 VAL A  77      26.870  24.763   9.111  1.00  0.55           H  
ATOM   1158  N   GLY A  78      24.732  21.556   5.808  1.00  0.56           N  
ATOM   1159  CA  GLY A  78      24.501  20.752   4.620  1.00  0.56           C  
ATOM   1160  C   GLY A  78      24.595  19.260   4.963  1.00  0.56           C  
ATOM   1161  O   GLY A  78      24.296  18.401   4.124  1.00  0.56           O  
ATOM   1162  H   GLY A  78      23.956  21.678   6.454  1.00  0.56           H  
ATOM   1163 1HA  GLY A  78      23.516  20.980   4.213  1.00  0.56           H  
ATOM   1164 2HA  GLY A  78      25.233  21.007   3.856  1.00  0.56           H  
ATOM   1165  N   GLY A  79      25.069  18.951   6.183  1.00  0.56           N  
ATOM   1166  CA  GLY A  79      25.204  17.575   6.645  1.00  0.56           C  
ATOM   1167  C   GLY A  79      24.009  17.109   7.477  1.00  0.56           C  
ATOM   1168  O   GLY A  79      23.008  17.825   7.628  1.00  0.56           O  
ATOM   1169  H   GLY A  79      25.354  19.689   6.825  1.00  0.56           H  
ATOM   1170 1HA  GLY A  79      25.336  16.912   5.790  1.00  0.56           H  
ATOM   1171 2HA  GLY A  79      26.110  17.497   7.246  1.00  0.56           H  
ATOM   1172  N   SER A  80      24.129  15.895   8.022  1.00  0.56           N  
ATOM   1173  CA  SER A  80      23.056  15.299   8.808  1.00  0.56           C  
ATOM   1174  C   SER A  80      23.502  14.103   9.643  1.00  0.56           C  
ATOM   1175  O   SER A  80      24.580  13.545   9.425  1.00  0.56           O  
ATOM   1176  CB  SER A  80      21.966  14.816   7.888  1.00  0.56           C  
ATOM   1177  OG  SER A  80      22.416  13.719   7.144  1.00  0.56           O  
ATOM   1178  H   SER A  80      24.978  15.369   7.872  1.00  0.56           H  
ATOM   1179  HA  SER A  80      22.672  16.065   9.475  1.00  0.56           H  
ATOM   1180 1HB  SER A  80      21.099  14.531   8.471  1.00  0.56           H  
ATOM   1181 2HB  SER A  80      21.661  15.615   7.222  1.00  0.56           H  
ATOM   1182  HG  SER A  80      22.558  13.017   7.788  1.00  0.56           H  
ATOM   1183  N   CYS A  81      22.620  13.663  10.542  1.00  0.56           N  
ATOM   1184  CA  CYS A  81      22.824  12.399  11.263  1.00  0.56           C  
ATOM   1185  C   CYS A  81      21.483  11.749  11.561  1.00  0.56           C  
ATOM   1186  O   CYS A  81      20.453  12.423  11.568  1.00  0.56           O  
ATOM   1187  CB  CYS A  81      23.551  12.597  12.602  1.00  0.56           C  
ATOM   1188  SG  CYS A  81      22.637  13.509  13.848  1.00  0.56           S  
ATOM   1189  H   CYS A  81      21.787  14.233  10.690  1.00  0.56           H  
ATOM   1190  HA  CYS A  81      23.411  11.726  10.638  1.00  0.56           H  
ATOM   1191 1HB  CYS A  81      23.798  11.622  13.023  1.00  0.56           H  
ATOM   1192 2HB  CYS A  81      24.493  13.120  12.429  1.00  0.56           H  
ATOM   1193  HG  CYS A  81      23.568  13.403  14.801  1.00  0.56           H  
ATOM   1194  N   VAL A  82      21.490  10.455  11.873  1.00  0.57           N  
ATOM   1195  CA  VAL A  82      20.236   9.797  12.223  1.00  0.57           C  
ATOM   1196  C   VAL A  82      20.261   9.276  13.639  1.00  0.57           C  
ATOM   1197  O   VAL A  82      21.150   8.516  14.030  1.00  0.57           O  
ATOM   1198  CB  VAL A  82      19.904   8.634  11.262  1.00  0.57           C  
ATOM   1199  CG1 VAL A  82      18.604   7.960  11.693  1.00  0.57           C  
ATOM   1200  CG2 VAL A  82      19.747   9.158   9.877  1.00  0.57           C  
ATOM   1201  H   VAL A  82      22.352   9.929  11.862  1.00  0.57           H  
ATOM   1202  HA  VAL A  82      19.433  10.524  12.150  1.00  0.57           H  
ATOM   1203  HB  VAL A  82      20.704   7.896  11.296  1.00  0.57           H  
ATOM   1204 1HG1 VAL A  82      18.369   7.140  11.015  1.00  0.57           H  
ATOM   1205 2HG1 VAL A  82      18.705   7.572  12.708  1.00  0.57           H  
ATOM   1206 3HG1 VAL A  82      17.801   8.700  11.666  1.00  0.57           H  
ATOM   1207 1HG2 VAL A  82      19.515   8.338   9.201  1.00  0.57           H  
ATOM   1208 2HG2 VAL A  82      18.933   9.870   9.885  1.00  0.57           H  
ATOM   1209 3HG2 VAL A  82      20.665   9.641   9.547  1.00  0.57           H  
ATOM   1210  N   LEU A  83      19.285   9.732  14.400  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      19.119   9.385  15.793  1.00  0.59           C  
ATOM   1212  C   LEU A  83      17.880   8.511  15.974  1.00  0.59           C  
ATOM   1213  O   LEU A  83      17.057   8.386  15.056  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      19.115  10.652  16.656  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      20.437  11.545  16.514  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      20.391  12.765  17.420  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      21.642  10.740  16.853  1.00  0.59           C  
ATOM   1218  H   LEU A  83      18.593  10.342  13.968  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      19.980   8.795  16.107  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      18.265  11.248  16.366  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      18.995  10.385  17.674  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      20.515  11.892  15.485  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      21.297  13.331  17.281  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      19.562  13.387  17.208  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      20.324  12.440  18.456  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      22.509  11.365  16.729  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      21.576  10.401  17.888  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83      21.716   9.879  16.197  1.00  0.59           H  
ATOM   1229  N   SER A  84      17.764   7.863  17.130  1.00  0.61           N  
ATOM   1230  CA  SER A  84      16.613   7.002  17.393  1.00  0.61           C  
ATOM   1231  C   SER A  84      15.313   7.762  17.283  1.00  0.61           C  
ATOM   1232  O   SER A  84      15.232   8.952  17.592  1.00  0.61           O  
ATOM   1233  CB  SER A  84      16.673   6.395  18.779  1.00  0.61           C  
ATOM   1234  OG  SER A  84      15.503   5.620  19.041  1.00  0.61           O  
ATOM   1235  H   SER A  84      18.468   7.991  17.868  1.00  0.61           H  
ATOM   1236  HA  SER A  84      16.606   6.201  16.656  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      17.560   5.774  18.871  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      16.753   7.195  19.518  1.00  0.61           H  
ATOM   1239  HG  SER A  84      14.709   6.236  18.972  1.00  0.61           H  
ATOM   1240  N   GLY A  85      14.285   7.093  16.797  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      13.004   7.748  16.780  1.00  0.62           C  
ATOM   1242  C   GLY A  85      12.547   7.758  18.224  1.00  0.62           C  
ATOM   1243  O   GLY A  85      13.072   6.992  19.043  1.00  0.62           O  
ATOM   1244  H   GLY A  85      14.370   6.131  16.490  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      13.097   8.762  16.389  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      12.303   7.197  16.154  1.00  0.62           H  
ATOM   1247  N   HIS A  86      11.595   8.630  18.528  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      11.019   8.773  19.857  1.00  0.63           C  
ATOM   1249  C   HIS A  86       9.499   8.904  19.808  1.00  0.63           C  
ATOM   1250  O   HIS A  86       8.939   9.927  20.183  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      11.660   9.949  20.591  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      13.127   9.772  20.884  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      13.580   8.937  21.885  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      14.234  10.292  20.305  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      14.904   8.949  21.899  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      15.322   9.758  20.957  1.00  0.63           N  
ATOM   1257  H   HIS A  86      11.255   9.229  17.793  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      11.238   7.878  20.438  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      11.563  10.829  19.983  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      11.136  10.125  21.529  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      14.265  10.983  19.468  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      15.544   8.380  22.569  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      16.315   9.934  20.736  1.00  0.63           H  
ATOM   1264  N   ASN A  87       8.852   7.864  19.290  1.00  0.63           N  
ATOM   1265  CA  ASN A  87       7.393   7.750  19.107  1.00  0.63           C  
ATOM   1266  C   ASN A  87       6.770   8.680  18.049  1.00  0.63           C  
ATOM   1267  O   ASN A  87       5.546   8.765  17.943  1.00  0.63           O  
ATOM   1268  CB  ASN A  87       6.679   7.954  20.440  1.00  0.63           C  
ATOM   1269  CG  ASN A  87       7.095   6.944  21.477  1.00  0.63           C  
ATOM   1270  OD1 ASN A  87       7.268   5.757  21.175  1.00  0.63           O  
ATOM   1271  ND2 ASN A  87       7.263   7.394  22.694  1.00  0.63           N  
ATOM   1272  H   ASN A  87       9.417   7.072  19.009  1.00  0.63           H  
ATOM   1273  HA  ASN A  87       7.188   6.730  18.775  1.00  0.63           H  
ATOM   1274 1HB  ASN A  87       6.836   8.956  20.825  1.00  0.63           H  
ATOM   1275 2HB  ASN A  87       5.607   7.847  20.278  1.00  0.63           H  
ATOM   1276 1HD2 ASN A  87       7.540   6.770  23.425  1.00  0.63           H  
ATOM   1277 2HD2 ASN A  87       7.113   8.363  22.892  1.00  0.63           H  
ATOM   1278  N   LEU A  88       7.601   9.323  17.237  1.00  0.62           N  
ATOM   1279  CA  LEU A  88       7.118  10.158  16.136  1.00  0.62           C  
ATOM   1280  C   LEU A  88       7.281   9.473  14.773  1.00  0.62           C  
ATOM   1281  O   LEU A  88       6.502   9.689  13.853  1.00  0.62           O  
ATOM   1282  CB  LEU A  88       7.858  11.507  16.122  1.00  0.62           C  
ATOM   1283  CG  LEU A  88       7.678  12.409  17.347  1.00  0.62           C  
ATOM   1284  CD1 LEU A  88       8.510  13.679  17.161  1.00  0.62           C  
ATOM   1285  CD2 LEU A  88       6.212  12.748  17.500  1.00  0.62           C  
ATOM   1286  H   LEU A  88       8.587   9.231  17.399  1.00  0.62           H  
ATOM   1287  HA  LEU A  88       6.057  10.352  16.289  1.00  0.62           H  
ATOM   1288 1HB  LEU A  88       8.923  11.311  16.012  1.00  0.62           H  
ATOM   1289 2HB  LEU A  88       7.530  12.071  15.252  1.00  0.62           H  
ATOM   1290  HG  LEU A  88       8.030  11.891  18.244  1.00  0.62           H  
ATOM   1291 1HD1 LEU A  88       8.391  14.333  18.019  1.00  0.62           H  
ATOM   1292 2HD1 LEU A  88       9.564  13.421  17.048  1.00  0.62           H  
ATOM   1293 3HD1 LEU A  88       8.158  14.184  16.272  1.00  0.62           H  
ATOM   1294 1HD2 LEU A  88       6.085  13.379  18.368  1.00  0.62           H  
ATOM   1295 2HD2 LEU A  88       5.855  13.271  16.608  1.00  0.62           H  
ATOM   1296 3HD2 LEU A  88       5.642  11.826  17.633  1.00  0.62           H  
ATOM   1297  N   ALA A  89       8.329   8.677  14.646  1.00  0.61           N  
ATOM   1298  CA  ALA A  89       8.719   8.016  13.400  1.00  0.61           C  
ATOM   1299  C   ALA A  89       9.651   6.884  13.755  1.00  0.61           C  
ATOM   1300  O   ALA A  89      10.106   6.822  14.898  1.00  0.61           O  
ATOM   1301  CB  ALA A  89       9.391   8.980  12.456  1.00  0.61           C  
ATOM   1302  H   ALA A  89       8.904   8.526  15.454  1.00  0.61           H  
ATOM   1303  HA  ALA A  89       7.830   7.602  12.921  1.00  0.61           H  
ATOM   1304 1HB  ALA A  89       9.668   8.455  11.544  1.00  0.61           H  
ATOM   1305 2HB  ALA A  89       8.705   9.786  12.216  1.00  0.61           H  
ATOM   1306 3HB  ALA A  89      10.280   9.389  12.924  1.00  0.61           H  
ATOM   1307  N   LYS A  90       9.962   5.990  12.817  1.00  0.59           N  
ATOM   1308  CA  LYS A  90      10.931   4.948  13.191  1.00  0.59           C  
ATOM   1309  C   LYS A  90      12.298   5.551  13.572  1.00  0.59           C  
ATOM   1310  O   LYS A  90      12.928   5.123  14.547  1.00  0.59           O  
ATOM   1311  CB  LYS A  90      11.118   3.929  12.065  1.00  0.59           C  
ATOM   1312  CG  LYS A  90       9.922   3.022  11.829  1.00  0.59           C  
ATOM   1313  CD  LYS A  90      10.184   2.034  10.694  1.00  0.59           C  
ATOM   1314  CE  LYS A  90       8.985   1.115  10.479  1.00  0.59           C  
ATOM   1315  NZ  LYS A  90       9.219   0.131   9.384  1.00  0.59           N  
ATOM   1316  H   LYS A  90       9.553   6.053  11.878  1.00  0.59           H  
ATOM   1317  HA  LYS A  90      10.549   4.423  14.065  1.00  0.59           H  
ATOM   1318 1HB  LYS A  90      11.336   4.428  11.143  1.00  0.59           H  
ATOM   1319 2HB  LYS A  90      11.979   3.298  12.296  1.00  0.59           H  
ATOM   1320 1HG  LYS A  90       9.697   2.471  12.741  1.00  0.59           H  
ATOM   1321 2HG  LYS A  90       9.057   3.636  11.569  1.00  0.59           H  
ATOM   1322 1HD  LYS A  90      10.379   2.587   9.772  1.00  0.59           H  
ATOM   1323 2HD  LYS A  90      11.062   1.432  10.929  1.00  0.59           H  
ATOM   1324 1HE  LYS A  90       8.783   0.574  11.402  1.00  0.59           H  
ATOM   1325 2HE  LYS A  90       8.114   1.722  10.227  1.00  0.59           H  
ATOM   1326 1HZ  LYS A  90       8.402  -0.455   9.280  1.00  0.59           H  
ATOM   1327 2HZ  LYS A  90       9.396   0.614   8.517  1.00  0.59           H  
ATOM   1328 3HZ  LYS A  90      10.017  -0.444   9.615  1.00  0.59           H  
ATOM   1329  N   HIS A  91      12.717   6.584  12.840  1.00  0.57           N  
ATOM   1330  CA  HIS A  91      13.987   7.272  13.084  1.00  0.57           C  
ATOM   1331  C   HIS A  91      13.821   8.791  12.992  1.00  0.57           C  
ATOM   1332  O   HIS A  91      12.790   9.285  12.519  1.00  0.57           O  
ATOM   1333  CB  HIS A  91      15.035   6.862  12.050  1.00  0.57           C  
ATOM   1334  CG  HIS A  91      15.323   5.405  11.971  1.00  0.57           C  
ATOM   1335  ND1 HIS A  91      16.169   4.755  12.841  1.00  0.57           N  
ATOM   1336  CD2 HIS A  91      14.867   4.465  11.111  1.00  0.57           C  
ATOM   1337  CE1 HIS A  91      16.223   3.473  12.521  1.00  0.57           C  
ATOM   1338  NE2 HIS A  91      15.443   3.271  11.474  1.00  0.57           N  
ATOM   1339  H   HIS A  91      12.163   6.843  12.026  1.00  0.57           H  
ATOM   1340  HA  HIS A  91      14.364   7.032  14.073  1.00  0.57           H  
ATOM   1341 1HB  HIS A  91      14.717   7.199  11.061  1.00  0.57           H  
ATOM   1342 2HB  HIS A  91      15.953   7.368  12.282  1.00  0.57           H  
ATOM   1343  HD1 HIS A  91      16.675   5.165  13.599  1.00  0.57           H  
ATOM   1344  HD2 HIS A  91      14.180   4.512  10.262  1.00  0.57           H  
ATOM   1345  HE1 HIS A  91      16.842   2.785  13.095  1.00  0.57           H  
ATOM   1346  N   CYS A  92      14.837   9.534  13.418  1.00  0.56           N  
ATOM   1347  CA  CYS A  92      14.812  10.973  13.170  1.00  0.56           C  
ATOM   1348  C   CYS A  92      16.099  11.431  12.501  1.00  0.56           C  
ATOM   1349  O   CYS A  92      17.207  11.141  12.961  1.00  0.56           O  
ATOM   1350  CB  CYS A  92      14.593  11.814  14.421  1.00  0.56           C  
ATOM   1351  SG  CYS A  92      14.569  13.577  14.001  1.00  0.56           S  
ATOM   1352  H   CYS A  92      15.640   9.104  13.882  1.00  0.56           H  
ATOM   1353  HA  CYS A  92      13.991  11.192  12.492  1.00  0.56           H  
ATOM   1354 1HB  CYS A  92      13.638  11.554  14.877  1.00  0.56           H  
ATOM   1355 2HB  CYS A  92      15.382  11.629  15.151  1.00  0.56           H  
ATOM   1356  HG  CYS A  92      13.893  13.430  12.832  1.00  0.56           H  
ATOM   1357  N   LEU A  93      15.941  12.120  11.379  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      17.080  12.623  10.628  1.00  0.55           C  
ATOM   1359  C   LEU A  93      17.255  14.078  10.995  1.00  0.55           C  
ATOM   1360  O   LEU A  93      16.337  14.881  10.833  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      16.859  12.483   9.111  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      17.956  13.017   8.177  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      19.190  12.202   8.308  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      17.451  13.045   6.721  1.00  0.55           C  
ATOM   1365  H   LEU A  93      14.992  12.345  11.084  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      17.977  12.078  10.914  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      16.788  11.434   8.892  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      15.924  12.950   8.854  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      18.217  13.978   8.494  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      19.962  12.608   7.670  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      19.522  12.217   9.331  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      18.975  11.187   8.001  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      18.234  13.445   6.072  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      17.203  12.048   6.403  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      16.572  13.676   6.649  1.00  0.55           H  
ATOM   1376  N   HIS A  94      18.413  14.401  11.513  1.00  0.54           N  
ATOM   1377  CA  HIS A  94      18.706  15.751  11.930  1.00  0.54           C  
ATOM   1378  C   HIS A  94      19.511  16.374  10.831  1.00  0.54           C  
ATOM   1379  O   HIS A  94      20.587  15.881  10.497  1.00  0.54           O  
ATOM   1380  CB  HIS A  94      19.451  15.739  13.241  1.00  0.54           C  
ATOM   1381  CG  HIS A  94      18.643  15.126  14.331  1.00  0.54           C  
ATOM   1382  ND1 HIS A  94      17.967  15.870  15.274  1.00  0.54           N  
ATOM   1383  CD2 HIS A  94      18.367  13.838  14.603  1.00  0.54           C  
ATOM   1384  CE1 HIS A  94      17.327  15.057  16.095  1.00  0.54           C  
ATOM   1385  NE2 HIS A  94      17.545  13.827  15.709  1.00  0.54           N  
ATOM   1386  H   HIS A  94      19.124  13.680  11.615  1.00  0.54           H  
ATOM   1387  HA  HIS A  94      17.792  16.329  12.053  1.00  0.54           H  
ATOM   1388 1HB  HIS A  94      20.375  15.191  13.129  1.00  0.54           H  
ATOM   1389 2HB  HIS A  94      19.689  16.763  13.515  1.00  0.54           H  
ATOM   1390  HD2 HIS A  94      18.729  12.968  14.049  1.00  0.54           H  
ATOM   1391  HE1 HIS A  94      16.719  15.362  16.947  1.00  0.54           H  
ATOM   1392  HE2 HIS A  94      17.180  12.996  16.157  1.00  0.54           H  
ATOM   1393  N   VAL A  95      18.943  17.391  10.206  1.00  0.54           N  
ATOM   1394  CA  VAL A  95      19.556  17.999   9.035  1.00  0.54           C  
ATOM   1395  C   VAL A  95      19.838  19.451   9.278  1.00  0.54           C  
ATOM   1396  O   VAL A  95      18.943  20.204   9.664  1.00  0.54           O  
ATOM   1397  CB  VAL A  95      18.634  17.871   7.824  1.00  0.54           C  
ATOM   1398  CG1 VAL A  95      19.257  18.493   6.652  1.00  0.54           C  
ATOM   1399  CG2 VAL A  95      18.352  16.459   7.593  1.00  0.54           C  
ATOM   1400  H   VAL A  95      18.066  17.758  10.580  1.00  0.54           H  
ATOM   1401  HA  VAL A  95      20.499  17.495   8.820  1.00  0.54           H  
ATOM   1402  HB  VAL A  95      17.701  18.400   8.017  1.00  0.54           H  
ATOM   1403 1HG1 VAL A  95      18.586  18.399   5.811  1.00  0.54           H  
ATOM   1404 2HG1 VAL A  95      19.439  19.543   6.859  1.00  0.54           H  
ATOM   1405 3HG1 VAL A  95      20.204  17.996   6.424  1.00  0.54           H  
ATOM   1406 1HG2 VAL A  95      17.710  16.329   6.760  1.00  0.54           H  
ATOM   1407 2HG2 VAL A  95      19.277  15.931   7.408  1.00  0.54           H  
ATOM   1408 3HG2 VAL A  95      17.873  16.079   8.480  1.00  0.54           H  
ATOM   1409  N   VAL A  96      21.074  19.856   9.046  1.00  0.55           N  
ATOM   1410  CA  VAL A  96      21.397  21.237   9.314  1.00  0.55           C  
ATOM   1411  C   VAL A  96      21.424  22.036   8.027  1.00  0.55           C  
ATOM   1412  O   VAL A  96      22.336  21.887   7.216  1.00  0.55           O  
ATOM   1413  CB  VAL A  96      22.764  21.320   9.995  1.00  0.55           C  
ATOM   1414  CG1 VAL A  96      23.069  22.758  10.299  1.00  0.55           C  
ATOM   1415  CG2 VAL A  96      22.760  20.420  11.234  1.00  0.55           C  
ATOM   1416  H   VAL A  96      21.775  19.201   8.689  1.00  0.55           H  
ATOM   1417  HA  VAL A  96      20.644  21.659   9.980  1.00  0.55           H  
ATOM   1418  HB  VAL A  96      23.537  20.970   9.308  1.00  0.55           H  
ATOM   1419 1HG1 VAL A  96      24.024  22.819  10.756  1.00  0.55           H  
ATOM   1420 2HG1 VAL A  96      23.062  23.339   9.377  1.00  0.55           H  
ATOM   1421 3HG1 VAL A  96      22.310  23.150  10.977  1.00  0.55           H  
ATOM   1422 1HG2 VAL A  96      23.723  20.454  11.722  1.00  0.55           H  
ATOM   1423 2HG2 VAL A  96      21.989  20.756  11.918  1.00  0.55           H  
ATOM   1424 3HG2 VAL A  96      22.551  19.393  10.933  1.00  0.55           H  
ATOM   1425  N   GLY A  97      20.432  22.884   7.820  1.00  0.56           N  
ATOM   1426  CA  GLY A  97      20.423  23.674   6.605  1.00  0.56           C  
ATOM   1427  C   GLY A  97      21.218  24.935   6.903  1.00  0.56           C  
ATOM   1428  O   GLY A  97      21.613  25.135   8.051  1.00  0.56           O  
ATOM   1429  H   GLY A  97      19.694  22.973   8.507  1.00  0.56           H  
ATOM   1430 1HA  GLY A  97      20.872  23.110   5.789  1.00  0.56           H  
ATOM   1431 2HA  GLY A  97      19.395  23.915   6.335  1.00  0.56           H  
ATOM   1432  N   PRO A  98      21.482  25.782   5.906  1.00  0.58           N  
ATOM   1433  CA  PRO A  98      22.164  27.053   6.040  1.00  0.58           C  
ATOM   1434  C   PRO A  98      21.367  28.079   6.800  1.00  0.58           C  
ATOM   1435  O   PRO A  98      20.136  28.107   6.716  1.00  0.58           O  
ATOM   1436  CB  PRO A  98      22.365  27.471   4.577  1.00  0.58           C  
ATOM   1437  CG  PRO A  98      21.306  26.712   3.808  1.00  0.58           C  
ATOM   1438  CD  PRO A  98      21.181  25.397   4.526  1.00  0.58           C  
ATOM   1439  HA  PRO A  98      23.115  26.910   6.546  1.00  0.58           H  
ATOM   1440 1HB  PRO A  98      22.261  28.566   4.487  1.00  0.58           H  
ATOM   1441 2HB  PRO A  98      23.390  27.230   4.253  1.00  0.58           H  
ATOM   1442 1HG  PRO A  98      20.362  27.271   3.805  1.00  0.58           H  
ATOM   1443 2HG  PRO A  98      21.616  26.595   2.760  1.00  0.58           H  
ATOM   1444 1HD  PRO A  98      20.182  25.003   4.412  1.00  0.58           H  
ATOM   1445 2HD  PRO A  98      21.944  24.692   4.156  1.00  0.58           H  
ATOM   1446  N   ASN A  99      22.092  28.960   7.483  1.00  0.61           N  
ATOM   1447  CA  ASN A  99      21.496  30.096   8.161  1.00  0.61           C  
ATOM   1448  C   ASN A  99      21.795  31.353   7.353  1.00  0.61           C  
ATOM   1449  O   ASN A  99      22.922  31.870   7.305  1.00  0.61           O  
ATOM   1450  CB  ASN A  99      21.954  30.231   9.593  1.00  0.61           C  
ATOM   1451  CG  ASN A  99      21.160  31.312  10.331  1.00  0.61           C  
ATOM   1452  OD1 ASN A  99      20.684  32.315   9.760  1.00  0.61           O  
ATOM   1453  ND2 ASN A  99      20.986  31.097  11.616  1.00  0.61           N  
ATOM   1454  H   ASN A  99      23.104  28.820   7.522  1.00  0.61           H  
ATOM   1455  HA  ASN A  99      20.414  29.970   8.171  1.00  0.61           H  
ATOM   1456 1HB  ASN A  99      21.846  29.280  10.111  1.00  0.61           H  
ATOM   1457 2HB  ASN A  99      23.012  30.493   9.606  1.00  0.61           H  
ATOM   1458 1HD2 ASN A  99      20.461  31.749  12.167  1.00  0.61           H  
ATOM   1459 2HD2 ASN A  99      21.362  30.276  12.042  1.00  0.61           H  
ATOM   1460  N   VAL A 100      20.760  31.860   6.728  1.00  0.63           N  
ATOM   1461  CA  VAL A 100      20.874  32.987   5.832  1.00  0.63           C  
ATOM   1462  C   VAL A 100      21.395  34.222   6.541  1.00  0.63           C  
ATOM   1463  O   VAL A 100      22.138  35.011   5.959  1.00  0.63           O  
ATOM   1464  CB  VAL A 100      19.533  33.269   5.167  1.00  0.63           C  
ATOM   1465  CG1 VAL A 100      19.592  34.560   4.388  1.00  0.63           C  
ATOM   1466  CG2 VAL A 100      19.205  32.101   4.267  1.00  0.63           C  
ATOM   1467  H   VAL A 100      19.845  31.437   6.888  1.00  0.63           H  
ATOM   1468  HA  VAL A 100      21.581  32.721   5.046  1.00  0.63           H  
ATOM   1469  HB  VAL A 100      18.766  33.381   5.926  1.00  0.63           H  
ATOM   1470 1HG1 VAL A 100      18.620  34.741   3.926  1.00  0.63           H  
ATOM   1471 2HG1 VAL A 100      19.831  35.380   5.066  1.00  0.63           H  
ATOM   1472 3HG1 VAL A 100      20.357  34.487   3.617  1.00  0.63           H  
ATOM   1473 1HG2 VAL A 100      18.275  32.286   3.792  1.00  0.63           H  
ATOM   1474 2HG2 VAL A 100      19.981  31.993   3.511  1.00  0.63           H  
ATOM   1475 3HG2 VAL A 100      19.144  31.185   4.867  1.00  0.63           H  
ATOM   1476  N   ASN A 101      21.000  34.409   7.795  1.00  0.65           N  
ATOM   1477  CA  ASN A 101      21.377  35.596   8.552  1.00  0.65           C  
ATOM   1478  C   ASN A 101      22.885  35.657   8.810  1.00  0.65           C  
ATOM   1479  O   ASN A 101      23.424  36.720   9.123  1.00  0.65           O  
ATOM   1480  CB  ASN A 101      20.603  35.660   9.852  1.00  0.65           C  
ATOM   1481  CG  ASN A 101      19.146  35.986   9.634  1.00  0.65           C  
ATOM   1482  OD1 ASN A 101      18.754  36.556   8.606  1.00  0.65           O  
ATOM   1483  ND2 ASN A 101      18.328  35.624  10.589  1.00  0.65           N  
ATOM   1484  H   ASN A 101      20.473  33.673   8.264  1.00  0.65           H  
ATOM   1485  HA  ASN A 101      21.120  36.474   7.958  1.00  0.65           H  
ATOM   1486 1HB  ASN A 101      20.687  34.721  10.383  1.00  0.65           H  
ATOM   1487 2HB  ASN A 101      21.040  36.428  10.488  1.00  0.65           H  
ATOM   1488 1HD2 ASN A 101      17.349  35.806  10.506  1.00  0.65           H  
ATOM   1489 2HD2 ASN A 101      18.682  35.158  11.401  1.00  0.65           H  
ATOM   1490  N   LYS A 102      23.563  34.507   8.718  1.00  0.67           N  
ATOM   1491  CA  LYS A 102      24.998  34.436   8.930  1.00  0.67           C  
ATOM   1492  C   LYS A 102      25.757  34.552   7.607  1.00  0.67           C  
ATOM   1493  O   LYS A 102      26.989  34.517   7.589  1.00  0.67           O  
ATOM   1494  CB  LYS A 102      25.381  33.138   9.635  1.00  0.67           C  
ATOM   1495  CG  LYS A 102      24.848  33.005  11.055  1.00  0.67           C  
ATOM   1496  CD  LYS A 102      25.347  31.716  11.697  1.00  0.67           C  
ATOM   1497  CE  LYS A 102      24.851  31.564  13.123  1.00  0.67           C  
ATOM   1498  NZ  LYS A 102      25.351  30.308  13.747  1.00  0.67           N  
ATOM   1499  H   LYS A 102      23.090  33.652   8.434  1.00  0.67           H  
ATOM   1500  HA  LYS A 102      25.298  35.273   9.559  1.00  0.67           H  
ATOM   1501 1HB  LYS A 102      24.980  32.296   9.066  1.00  0.67           H  
ATOM   1502 2HB  LYS A 102      26.464  33.033   9.657  1.00  0.67           H  
ATOM   1503 1HG  LYS A 102      25.172  33.857  11.651  1.00  0.67           H  
ATOM   1504 2HG  LYS A 102      23.758  32.991  11.030  1.00  0.67           H  
ATOM   1505 1HD  LYS A 102      25.008  30.860  11.104  1.00  0.67           H  
ATOM   1506 2HD  LYS A 102      26.437  31.714  11.702  1.00  0.67           H  
ATOM   1507 1HE  LYS A 102      25.191  32.413  13.713  1.00  0.67           H  
ATOM   1508 2HE  LYS A 102      23.760  31.548  13.120  1.00  0.67           H  
ATOM   1509 1HZ  LYS A 102      25.002  30.236  14.692  1.00  0.67           H  
ATOM   1510 2HZ  LYS A 102      25.031  29.516  13.207  1.00  0.67           H  
ATOM   1511 3HZ  LYS A 102      26.361  30.318  13.759  1.00  0.67           H  
ATOM   1512  N   GLY A 103      25.021  34.659   6.494  1.00  0.69           N  
ATOM   1513  CA  GLY A 103      25.628  34.720   5.174  1.00  0.69           C  
ATOM   1514  C   GLY A 103      26.040  33.349   4.624  1.00  0.69           C  
ATOM   1515  O   GLY A 103      26.885  33.273   3.731  1.00  0.69           O  
ATOM   1516  H   GLY A 103      24.006  34.719   6.543  1.00  0.69           H  
ATOM   1517 1HA  GLY A 103      24.917  35.180   4.488  1.00  0.69           H  
ATOM   1518 2HA  GLY A 103      26.498  35.373   5.210  1.00  0.69           H  
ATOM   1519  N   GLU A 104      25.482  32.262   5.159  1.00  0.70           N  
ATOM   1520  CA  GLU A 104      25.876  30.939   4.682  1.00  0.70           C  
ATOM   1521  C   GLU A 104      25.343  30.689   3.273  1.00  0.70           C  
ATOM   1522  O   GLU A 104      24.262  31.157   2.910  1.00  0.70           O  
ATOM   1523  CB  GLU A 104      25.409  29.875   5.667  1.00  0.70           C  
ATOM   1524  CG  GLU A 104      26.129  29.967   7.019  1.00  0.70           C  
ATOM   1525  CD  GLU A 104      25.630  29.003   8.020  1.00  0.70           C  
ATOM   1526  OE1 GLU A 104      24.797  28.222   7.653  1.00  0.70           O  
ATOM   1527  OE2 GLU A 104      26.078  29.022   9.144  1.00  0.70           O  
ATOM   1528  H   GLU A 104      24.768  32.337   5.886  1.00  0.70           H  
ATOM   1529  HA  GLU A 104      26.964  30.901   4.639  1.00  0.70           H  
ATOM   1530 1HB  GLU A 104      24.339  29.982   5.838  1.00  0.70           H  
ATOM   1531 2HB  GLU A 104      25.579  28.881   5.247  1.00  0.70           H  
ATOM   1532 1HG  GLU A 104      27.192  29.795   6.863  1.00  0.70           H  
ATOM   1533 2HG  GLU A 104      26.008  30.978   7.400  1.00  0.70           H  
ATOM   1534  N   ASP A 105      26.110  29.950   2.477  1.00  0.70           N  
ATOM   1535  CA  ASP A 105      25.730  29.647   1.100  1.00  0.70           C  
ATOM   1536  C   ASP A 105      24.467  28.799   1.010  1.00  0.70           C  
ATOM   1537  O   ASP A 105      24.427  27.665   1.481  1.00  0.70           O  
ATOM   1538  CB  ASP A 105      26.872  28.957   0.343  1.00  0.70           C  
ATOM   1539  CG  ASP A 105      26.557  28.774  -1.161  1.00  0.70           C  
ATOM   1540  OD1 ASP A 105      25.439  29.053  -1.540  1.00  0.70           O  
ATOM   1541  OD2 ASP A 105      27.413  28.355  -1.906  1.00  0.70           O  
ATOM   1542  H   ASP A 105      26.986  29.600   2.835  1.00  0.70           H  
ATOM   1543  HA  ASP A 105      25.528  30.594   0.598  1.00  0.70           H  
ATOM   1544 1HB  ASP A 105      27.781  29.552   0.440  1.00  0.70           H  
ATOM   1545 2HB  ASP A 105      27.070  27.983   0.785  1.00  0.70           H  
ATOM   1546  N   ILE A 106      23.436  29.356   0.391  1.00  0.69           N  
ATOM   1547  CA  ILE A 106      22.144  28.702   0.234  1.00  0.69           C  
ATOM   1548  C   ILE A 106      22.238  27.378  -0.545  1.00  0.69           C  
ATOM   1549  O   ILE A 106      21.362  26.527  -0.425  1.00  0.69           O  
ATOM   1550  CB  ILE A 106      21.117  29.637  -0.423  1.00  0.69           C  
ATOM   1551  CG1 ILE A 106      19.712  29.111  -0.160  1.00  0.69           C  
ATOM   1552  CG2 ILE A 106      21.366  29.736  -1.927  1.00  0.69           C  
ATOM   1553  CD1 ILE A 106      19.292  29.137   1.302  1.00  0.69           C  
ATOM   1554  H   ILE A 106      23.565  30.283   0.011  1.00  0.69           H  
ATOM   1555  HA  ILE A 106      21.773  28.474   1.232  1.00  0.69           H  
ATOM   1556  HB  ILE A 106      21.196  30.627   0.024  1.00  0.69           H  
ATOM   1557 1HG1 ILE A 106      19.011  29.718  -0.724  1.00  0.69           H  
ATOM   1558 2HG1 ILE A 106      19.653  28.081  -0.511  1.00  0.69           H  
ATOM   1559 1HG2 ILE A 106      20.633  30.407  -2.373  1.00  0.69           H  
ATOM   1560 2HG2 ILE A 106      22.372  30.123  -2.104  1.00  0.69           H  
ATOM   1561 3HG2 ILE A 106      21.274  28.752  -2.381  1.00  0.69           H  
ATOM   1562 1HD1 ILE A 106      18.278  28.748   1.398  1.00  0.69           H  
ATOM   1563 2HD1 ILE A 106      19.970  28.523   1.878  1.00  0.69           H  
ATOM   1564 3HD1 ILE A 106      19.324  30.160   1.673  1.00  0.69           H  
ATOM   1565  N   GLN A 107      23.306  27.169  -1.335  1.00  0.68           N  
ATOM   1566  CA  GLN A 107      23.456  25.912  -2.087  1.00  0.68           C  
ATOM   1567  C   GLN A 107      23.594  24.725  -1.128  1.00  0.68           C  
ATOM   1568  O   GLN A 107      23.300  23.575  -1.474  1.00  0.68           O  
ATOM   1569  CB  GLN A 107      24.683  25.931  -3.002  1.00  0.68           C  
ATOM   1570  CG  GLN A 107      24.606  26.918  -4.150  1.00  0.68           C  
ATOM   1571  CD  GLN A 107      25.839  26.861  -5.060  1.00  0.68           C  
ATOM   1572  OE1 GLN A 107      25.775  26.283  -6.157  1.00  0.68           O  
ATOM   1573  NE2 GLN A 107      26.958  27.428  -4.616  1.00  0.68           N  
ATOM   1574  H   GLN A 107      24.031  27.894  -1.411  1.00  0.68           H  
ATOM   1575  HA  GLN A 107      22.564  25.762  -2.694  1.00  0.68           H  
ATOM   1576 1HB  GLN A 107      25.566  26.191  -2.409  1.00  0.68           H  
ATOM   1577 2HB  GLN A 107      24.847  24.939  -3.416  1.00  0.68           H  
ATOM   1578 1HG  GLN A 107      23.721  26.709  -4.744  1.00  0.68           H  
ATOM   1579 2HG  GLN A 107      24.547  27.924  -3.724  1.00  0.68           H  
ATOM   1580 1HE2 GLN A 107      27.785  27.408  -5.165  1.00  0.68           H  
ATOM   1581 2HE2 GLN A 107      26.988  27.874  -3.680  1.00  0.68           H  
ATOM   1582  N   LEU A 108      23.978  25.008   0.115  1.00  0.66           N  
ATOM   1583  CA  LEU A 108      24.119  23.987   1.133  1.00  0.66           C  
ATOM   1584  C   LEU A 108      22.751  23.366   1.410  1.00  0.66           C  
ATOM   1585  O   LEU A 108      22.663  22.251   1.926  1.00  0.66           O  
ATOM   1586  CB  LEU A 108      24.719  24.606   2.381  1.00  0.66           C  
ATOM   1587  CG  LEU A 108      26.164  25.096   2.208  1.00  0.66           C  
ATOM   1588  CD1 LEU A 108      26.606  25.895   3.429  1.00  0.66           C  
ATOM   1589  CD2 LEU A 108      27.063  23.898   2.007  1.00  0.66           C  
ATOM   1590  H   LEU A 108      24.180  25.974   0.381  1.00  0.66           H  
ATOM   1591  HA  LEU A 108      24.790  23.212   0.766  1.00  0.66           H  
ATOM   1592 1HB  LEU A 108      24.109  25.450   2.684  1.00  0.66           H  
ATOM   1593 2HB  LEU A 108      24.708  23.865   3.172  1.00  0.66           H  
ATOM   1594  HG  LEU A 108      26.216  25.750   1.336  1.00  0.66           H  
ATOM   1595 1HD1 LEU A 108      27.626  26.243   3.284  1.00  0.66           H  
ATOM   1596 2HD1 LEU A 108      25.941  26.754   3.563  1.00  0.66           H  
ATOM   1597 3HD1 LEU A 108      26.571  25.269   4.294  1.00  0.66           H  
ATOM   1598 1HD2 LEU A 108      28.090  24.234   1.872  1.00  0.66           H  
ATOM   1599 2HD2 LEU A 108      27.005  23.249   2.888  1.00  0.66           H  
ATOM   1600 3HD2 LEU A 108      26.741  23.345   1.126  1.00  0.66           H  
ATOM   1601  N   LEU A 109      21.678  24.098   1.085  1.00  0.64           N  
ATOM   1602  CA  LEU A 109      20.323  23.615   1.232  1.00  0.64           C  
ATOM   1603  C   LEU A 109      20.111  22.409   0.321  1.00  0.64           C  
ATOM   1604  O   LEU A 109      19.361  21.497   0.669  1.00  0.64           O  
ATOM   1605  CB  LEU A 109      19.310  24.726   0.934  1.00  0.64           C  
ATOM   1606  CG  LEU A 109      17.887  24.395   1.284  1.00  0.64           C  
ATOM   1607  CD1 LEU A 109      17.813  24.003   2.697  1.00  0.64           C  
ATOM   1608  CD2 LEU A 109      17.056  25.604   1.120  1.00  0.64           C  
ATOM   1609  H   LEU A 109      21.795  25.016   0.662  1.00  0.64           H  
ATOM   1610  HA  LEU A 109      20.181  23.301   2.262  1.00  0.64           H  
ATOM   1611 1HB  LEU A 109      19.598  25.624   1.476  1.00  0.64           H  
ATOM   1612 2HB  LEU A 109      19.346  24.946  -0.133  1.00  0.64           H  
ATOM   1613  HG  LEU A 109      17.517  23.591   0.670  1.00  0.64           H  
ATOM   1614 1HD1 LEU A 109      16.788  23.807   2.942  1.00  0.64           H  
ATOM   1615 2HD1 LEU A 109      18.411  23.121   2.876  1.00  0.64           H  
ATOM   1616 3HD1 LEU A 109      18.173  24.811   3.288  1.00  0.64           H  
ATOM   1617 1HD2 LEU A 109      16.062  25.360   1.428  1.00  0.64           H  
ATOM   1618 2HD2 LEU A 109      17.442  26.399   1.757  1.00  0.64           H  
ATOM   1619 3HD2 LEU A 109      17.074  25.914   0.089  1.00  0.64           H  
ATOM   1620  N   LYS A 110      20.772  22.390  -0.853  1.00  0.62           N  
ATOM   1621  CA  LYS A 110      20.616  21.262  -1.755  1.00  0.62           C  
ATOM   1622  C   LYS A 110      21.198  20.061  -1.069  1.00  0.62           C  
ATOM   1623  O   LYS A 110      20.568  19.009  -1.012  1.00  0.62           O  
ATOM   1624  CB  LYS A 110      21.317  21.515  -3.099  1.00  0.62           C  
ATOM   1625  CG  LYS A 110      20.657  22.566  -3.983  1.00  0.62           C  
ATOM   1626  CD  LYS A 110      21.406  22.771  -5.274  1.00  0.62           C  
ATOM   1627  CE  LYS A 110      20.685  23.781  -6.158  1.00  0.62           C  
ATOM   1628  NZ  LYS A 110      21.390  23.997  -7.452  1.00  0.62           N  
ATOM   1629  H   LYS A 110      21.425  23.128  -1.099  1.00  0.62           H  
ATOM   1630  HA  LYS A 110      19.573  21.049  -1.921  1.00  0.62           H  
ATOM   1631 1HB  LYS A 110      22.340  21.828  -2.921  1.00  0.62           H  
ATOM   1632 2HB  LYS A 110      21.368  20.583  -3.660  1.00  0.62           H  
ATOM   1633 1HG  LYS A 110      19.673  22.243  -4.251  1.00  0.62           H  
ATOM   1634 2HG  LYS A 110      20.587  23.511  -3.439  1.00  0.62           H  
ATOM   1635 1HD  LYS A 110      22.412  23.140  -5.057  1.00  0.62           H  
ATOM   1636 2HD  LYS A 110      21.490  21.822  -5.804  1.00  0.62           H  
ATOM   1637 1HE  LYS A 110      19.675  23.420  -6.359  1.00  0.62           H  
ATOM   1638 2HE  LYS A 110      20.621  24.732  -5.627  1.00  0.62           H  
ATOM   1639 1HZ  LYS A 110      20.881  24.672  -8.006  1.00  0.62           H  
ATOM   1640 2HZ  LYS A 110      22.325  24.341  -7.278  1.00  0.62           H  
ATOM   1641 3HZ  LYS A 110      21.444  23.122  -7.956  1.00  0.62           H  
ATOM   1642  N   SER A 111      22.354  20.253  -0.442  1.00  0.61           N  
ATOM   1643  CA  SER A 111      22.993  19.152   0.278  1.00  0.61           C  
ATOM   1644  C   SER A 111      22.074  18.669   1.405  1.00  0.61           C  
ATOM   1645  O   SER A 111      21.856  17.466   1.590  1.00  0.61           O  
ATOM   1646  CB  SER A 111      24.346  19.586   0.811  1.00  0.61           C  
ATOM   1647  OG  SER A 111      24.983  18.546   1.503  1.00  0.61           O  
ATOM   1648  H   SER A 111      22.793  21.175  -0.515  1.00  0.61           H  
ATOM   1649  HA  SER A 111      23.147  18.325  -0.417  1.00  0.61           H  
ATOM   1650 1HB  SER A 111      24.967  19.905  -0.022  1.00  0.61           H  
ATOM   1651 2HB  SER A 111      24.231  20.432   1.470  1.00  0.61           H  
ATOM   1652  HG  SER A 111      24.573  18.511   2.401  1.00  0.61           H  
ATOM   1653  N   ALA A 112      21.499  19.624   2.137  1.00  0.61           N  
ATOM   1654  CA  ALA A 112      20.619  19.307   3.250  1.00  0.61           C  
ATOM   1655  C   ALA A 112      19.418  18.461   2.792  1.00  0.61           C  
ATOM   1656  O   ALA A 112      18.995  17.548   3.502  1.00  0.61           O  
ATOM   1657  CB  ALA A 112      20.165  20.592   3.897  1.00  0.61           C  
ATOM   1658  H   ALA A 112      21.721  20.598   1.935  1.00  0.61           H  
ATOM   1659  HA  ALA A 112      21.189  18.728   3.974  1.00  0.61           H  
ATOM   1660 1HB  ALA A 112      19.562  20.387   4.730  1.00  0.61           H  
ATOM   1661 2HB  ALA A 112      21.037  21.158   4.217  1.00  0.61           H  
ATOM   1662 3HB  ALA A 112      19.604  21.163   3.181  1.00  0.61           H  
ATOM   1663  N   TYR A 113      18.869  18.747   1.604  1.00  0.61           N  
ATOM   1664  CA  TYR A 113      17.779  17.921   1.080  1.00  0.61           C  
ATOM   1665  C   TYR A 113      18.268  16.610   0.463  1.00  0.61           C  
ATOM   1666  O   TYR A 113      17.589  15.594   0.566  1.00  0.61           O  
ATOM   1667  CB  TYR A 113      16.923  18.677   0.075  1.00  0.61           C  
ATOM   1668  CG  TYR A 113      15.878  19.582   0.690  1.00  0.61           C  
ATOM   1669  CD1 TYR A 113      16.011  20.948   0.693  1.00  0.61           C  
ATOM   1670  CD2 TYR A 113      14.757  19.005   1.233  1.00  0.61           C  
ATOM   1671  CE1 TYR A 113      15.022  21.738   1.233  1.00  0.61           C  
ATOM   1672  CE2 TYR A 113      13.769  19.783   1.790  1.00  0.61           C  
ATOM   1673  CZ  TYR A 113      13.896  21.143   1.788  1.00  0.61           C  
ATOM   1674  OH  TYR A 113      12.906  21.915   2.330  1.00  0.61           O  
ATOM   1675  H   TYR A 113      19.210  19.545   1.065  1.00  0.61           H  
ATOM   1676  HA  TYR A 113      17.133  17.658   1.917  1.00  0.61           H  
ATOM   1677 1HB  TYR A 113      17.577  19.292  -0.553  1.00  0.61           H  
ATOM   1678 2HB  TYR A 113      16.422  17.969  -0.577  1.00  0.61           H  
ATOM   1679  HD1 TYR A 113      16.887  21.397   0.272  1.00  0.61           H  
ATOM   1680  HD2 TYR A 113      14.658  17.926   1.215  1.00  0.61           H  
ATOM   1681  HE1 TYR A 113      15.124  22.824   1.230  1.00  0.61           H  
ATOM   1682  HE2 TYR A 113      12.881  19.323   2.220  1.00  0.61           H  
ATOM   1683  HH  TYR A 113      13.061  22.850   2.098  1.00  0.61           H  
ATOM   1684  N   GLU A 114      19.469  16.584  -0.123  1.00  0.62           N  
ATOM   1685  CA  GLU A 114      19.982  15.336  -0.702  1.00  0.62           C  
ATOM   1686  C   GLU A 114      20.122  14.284   0.389  1.00  0.62           C  
ATOM   1687  O   GLU A 114      19.896  13.096   0.165  1.00  0.62           O  
ATOM   1688  CB  GLU A 114      21.321  15.520  -1.438  1.00  0.62           C  
ATOM   1689  CG  GLU A 114      21.224  16.270  -2.792  1.00  0.62           C  
ATOM   1690  CD  GLU A 114      22.559  16.456  -3.499  1.00  0.62           C  
ATOM   1691  OE1 GLU A 114      23.573  16.114  -2.939  1.00  0.62           O  
ATOM   1692  OE2 GLU A 114      22.551  16.939  -4.610  1.00  0.62           O  
ATOM   1693  H   GLU A 114      20.011  17.441  -0.208  1.00  0.62           H  
ATOM   1694  HA  GLU A 114      19.253  14.975  -1.429  1.00  0.62           H  
ATOM   1695 1HB  GLU A 114      22.004  16.078  -0.798  1.00  0.62           H  
ATOM   1696 2HB  GLU A 114      21.770  14.546  -1.623  1.00  0.62           H  
ATOM   1697 1HG  GLU A 114      20.562  15.704  -3.448  1.00  0.62           H  
ATOM   1698 2HG  GLU A 114      20.774  17.234  -2.633  1.00  0.62           H  
ATOM   1699  N   ASN A 115      20.414  14.730   1.604  1.00  0.63           N  
ATOM   1700  CA  ASN A 115      20.549  13.847   2.752  1.00  0.63           C  
ATOM   1701  C   ASN A 115      19.243  13.079   3.020  1.00  0.63           C  
ATOM   1702  O   ASN A 115      19.267  11.993   3.605  1.00  0.63           O  
ATOM   1703  CB  ASN A 115      20.930  14.654   3.967  1.00  0.63           C  
ATOM   1704  CG  ASN A 115      22.325  15.197   3.861  1.00  0.63           C  
ATOM   1705  OD1 ASN A 115      23.180  14.656   3.144  1.00  0.63           O  
ATOM   1706  ND2 ASN A 115      22.552  16.284   4.526  1.00  0.63           N  
ATOM   1707  H   ASN A 115      20.618  15.727   1.715  1.00  0.63           H  
ATOM   1708  HA  ASN A 115      21.330  13.117   2.541  1.00  0.63           H  
ATOM   1709 1HB  ASN A 115      20.238  15.481   4.092  1.00  0.63           H  
ATOM   1710 2HB  ASN A 115      20.857  14.034   4.860  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 115      23.443  16.757   4.458  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 115      21.825  16.690   5.074  1.00  0.63           H  
ATOM   1713  N   PHE A 116      18.097  13.613   2.570  1.00  0.65           N  
ATOM   1714  CA  PHE A 116      16.810  12.971   2.797  1.00  0.65           C  
ATOM   1715  C   PHE A 116      16.700  11.682   2.001  1.00  0.65           C  
ATOM   1716  O   PHE A 116      15.918  10.792   2.340  1.00  0.65           O  
ATOM   1717  CB  PHE A 116      15.624  13.826   2.330  1.00  0.65           C  
ATOM   1718  CG  PHE A 116      15.258  15.045   3.104  1.00  0.65           C  
ATOM   1719  CD1 PHE A 116      16.024  15.559   4.108  1.00  0.65           C  
ATOM   1720  CD2 PHE A 116      14.049  15.643   2.833  1.00  0.65           C  
ATOM   1721  CE1 PHE A 116      15.587  16.662   4.781  1.00  0.65           C  
ATOM   1722  CE2 PHE A 116      13.607  16.726   3.516  1.00  0.65           C  
ATOM   1723  CZ  PHE A 116      14.377  17.245   4.487  1.00  0.65           C  
ATOM   1724  H   PHE A 116      18.107  14.479   2.036  1.00  0.65           H  
ATOM   1725  HA  PHE A 116      16.713  12.744   3.857  1.00  0.65           H  
ATOM   1726 1HB  PHE A 116      15.816  14.137   1.311  1.00  0.65           H  
ATOM   1727 2HB  PHE A 116      14.747  13.197   2.271  1.00  0.65           H  
ATOM   1728  HD1 PHE A 116      16.981  15.103   4.354  1.00  0.65           H  
ATOM   1729  HD2 PHE A 116      13.450  15.231   2.064  1.00  0.65           H  
ATOM   1730  HE1 PHE A 116      16.189  17.086   5.554  1.00  0.65           H  
ATOM   1731  HE2 PHE A 116      12.643  17.177   3.277  1.00  0.65           H  
ATOM   1732  HZ  PHE A 116      14.041  18.120   5.037  1.00  0.65           H  
ATOM   1733  N   ASN A 117      17.506  11.560   0.952  1.00  0.66           N  
ATOM   1734  CA  ASN A 117      17.405  10.440   0.041  1.00  0.66           C  
ATOM   1735  C   ASN A 117      17.909   9.127   0.630  1.00  0.66           C  
ATOM   1736  O   ASN A 117      17.776   8.074   0.009  1.00  0.66           O  
ATOM   1737  CB  ASN A 117      18.113  10.769  -1.256  1.00  0.66           C  
ATOM   1738  CG  ASN A 117      17.353  11.774  -2.076  1.00  0.66           C  
ATOM   1739  OD1 ASN A 117      16.117  11.791  -2.016  1.00  0.66           O  
ATOM   1740  ND2 ASN A 117      18.061  12.603  -2.807  1.00  0.66           N  
ATOM   1741  H   ASN A 117      18.203  12.278   0.750  1.00  0.66           H  
ATOM   1742  HA  ASN A 117      16.351  10.305  -0.184  1.00  0.66           H  
ATOM   1743 1HB  ASN A 117      19.110  11.142  -1.052  1.00  0.66           H  
ATOM   1744 2HB  ASN A 117      18.223   9.859  -1.842  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 117      17.630  13.336  -3.377  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 117      19.060  12.538  -2.791  1.00  0.66           H  
ATOM   1747  N   GLN A 118      18.474   9.170   1.838  1.00  0.67           N  
ATOM   1748  CA  GLN A 118      18.909   7.948   2.501  1.00  0.67           C  
ATOM   1749  C   GLN A 118      17.713   7.161   3.089  1.00  0.67           C  
ATOM   1750  O   GLN A 118      17.884   6.024   3.534  1.00  0.67           O  
ATOM   1751  CB  GLN A 118      19.932   8.265   3.589  1.00  0.67           C  
ATOM   1752  CG  GLN A 118      19.358   8.929   4.791  1.00  0.67           C  
ATOM   1753  CD  GLN A 118      20.399   9.422   5.766  1.00  0.67           C  
ATOM   1754  OE1 GLN A 118      20.874   8.696   6.651  1.00  0.67           O  
ATOM   1755  NE2 GLN A 118      20.774  10.677   5.600  1.00  0.67           N  
ATOM   1756  H   GLN A 118      18.598  10.064   2.320  1.00  0.67           H  
ATOM   1757  HA  GLN A 118      19.392   7.312   1.761  1.00  0.67           H  
ATOM   1758 1HB  GLN A 118      20.422   7.348   3.909  1.00  0.67           H  
ATOM   1759 2HB  GLN A 118      20.698   8.926   3.183  1.00  0.67           H  
ATOM   1760 1HG  GLN A 118      18.718   9.754   4.489  1.00  0.67           H  
ATOM   1761 2HG  GLN A 118      18.782   8.169   5.293  1.00  0.67           H  
ATOM   1762 1HE2 GLN A 118      21.467  11.077   6.194  1.00  0.67           H  
ATOM   1763 2HE2 GLN A 118      20.346  11.231   4.848  1.00  0.67           H  
ATOM   1764  N   HIS A 119      16.507   7.764   3.098  1.00  0.67           N  
ATOM   1765  CA  HIS A 119      15.310   7.124   3.665  1.00  0.67           C  
ATOM   1766  C   HIS A 119      14.161   7.037   2.656  1.00  0.67           C  
ATOM   1767  O   HIS A 119      13.993   7.912   1.815  1.00  0.67           O  
ATOM   1768  CB  HIS A 119      14.787   7.909   4.860  1.00  0.67           C  
ATOM   1769  CG  HIS A 119      15.696   7.994   6.049  1.00  0.67           C  
ATOM   1770  ND1 HIS A 119      15.804   6.988   6.988  1.00  0.67           N  
ATOM   1771  CD2 HIS A 119      16.501   8.984   6.469  1.00  0.67           C  
ATOM   1772  CE1 HIS A 119      16.658   7.357   7.924  1.00  0.67           C  
ATOM   1773  NE2 HIS A 119      17.094   8.561   7.630  1.00  0.67           N  
ATOM   1774  H   HIS A 119      16.412   8.706   2.713  1.00  0.67           H  
ATOM   1775  HA  HIS A 119      15.551   6.112   3.987  1.00  0.67           H  
ATOM   1776 1HB  HIS A 119      14.590   8.919   4.537  1.00  0.67           H  
ATOM   1777 2HB  HIS A 119      13.835   7.486   5.186  1.00  0.67           H  
ATOM   1778  HD2 HIS A 119      16.649   9.931   5.968  1.00  0.67           H  
ATOM   1779  HE1 HIS A 119      16.950   6.766   8.792  1.00  0.67           H  
ATOM   1780  HE2 HIS A 119      17.764   9.090   8.170  1.00  0.67           H  
ATOM   1781  N   GLU A 120      13.351   5.975   2.743  1.00  0.67           N  
ATOM   1782  CA  GLU A 120      12.233   5.800   1.805  1.00  0.67           C  
ATOM   1783  C   GLU A 120      11.120   6.851   1.945  1.00  0.67           C  
ATOM   1784  O   GLU A 120      10.676   7.409   0.928  1.00  0.67           O  
ATOM   1785  CB  GLU A 120      11.613   4.409   1.970  1.00  0.67           C  
ATOM   1786  CG  GLU A 120      10.518   4.076   0.954  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       9.851   2.734   1.200  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120      10.261   2.038   2.102  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       8.914   2.420   0.495  1.00  0.67           O  
ATOM   1790  H   GLU A 120      13.521   5.279   3.457  1.00  0.67           H  
ATOM   1791  HA  GLU A 120      12.633   5.877   0.794  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120      12.391   3.652   1.890  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120      11.177   4.326   2.965  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       9.780   4.856   0.925  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120      10.985   4.046  -0.029  1.00  0.67           H  
ATOM   1796  N   VAL A 121      10.619   7.066   3.184  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       9.547   8.039   3.397  1.00  0.66           C  
ATOM   1798  C   VAL A 121       9.866   8.985   4.540  1.00  0.66           C  
ATOM   1799  O   VAL A 121       9.995   8.541   5.699  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       8.206   7.366   3.711  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       7.201   8.417   3.931  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       7.797   6.455   2.597  1.00  0.66           C  
ATOM   1803  H   VAL A 121      10.996   6.589   4.003  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       9.430   8.625   2.489  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       8.282   6.802   4.622  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       6.250   7.964   4.159  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       7.499   9.060   4.755  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       7.120   9.009   3.019  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       6.860   6.007   2.824  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       7.709   7.014   1.677  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       8.533   5.687   2.490  1.00  0.66           H  
ATOM   1812  N   LEU A 122       9.892  10.281   4.236  1.00  0.64           N  
ATOM   1813  CA  LEU A 122      10.223  11.272   5.237  1.00  0.64           C  
ATOM   1814  C   LEU A 122       9.142  12.324   5.414  1.00  0.64           C  
ATOM   1815  O   LEU A 122       8.527  12.762   4.442  1.00  0.64           O  
ATOM   1816  CB  LEU A 122      11.485  12.031   4.816  1.00  0.64           C  
ATOM   1817  CG  LEU A 122      12.684  11.199   4.472  1.00  0.64           C  
ATOM   1818  CD1 LEU A 122      12.684  10.899   2.986  1.00  0.64           C  
ATOM   1819  CD2 LEU A 122      13.936  11.938   4.930  1.00  0.64           C  
ATOM   1820  H   LEU A 122       9.733  10.564   3.271  1.00  0.64           H  
ATOM   1821  HA  LEU A 122      10.382  10.768   6.180  1.00  0.64           H  
ATOM   1822 1HB  LEU A 122      11.244  12.640   3.968  1.00  0.64           H  
ATOM   1823 2HB  LEU A 122      11.769  12.691   5.635  1.00  0.64           H  
ATOM   1824  HG  LEU A 122      12.612  10.254   4.943  1.00  0.64           H  
ATOM   1825 1HD1 LEU A 122      13.536  10.279   2.754  1.00  0.64           H  
ATOM   1826 2HD1 LEU A 122      11.774  10.371   2.700  1.00  0.64           H  
ATOM   1827 3HD1 LEU A 122      12.753  11.811   2.423  1.00  0.64           H  
ATOM   1828 1HD2 LEU A 122      14.819  11.350   4.690  1.00  0.64           H  
ATOM   1829 2HD2 LEU A 122      13.983  12.886   4.435  1.00  0.64           H  
ATOM   1830 3HD2 LEU A 122      13.897  12.107   6.001  1.00  0.64           H  
ATOM   1831  N   LEU A 123       8.958  12.750   6.653  1.00  0.62           N  
ATOM   1832  CA  LEU A 123       8.104  13.894   6.965  1.00  0.62           C  
ATOM   1833  C   LEU A 123       9.039  14.994   7.408  1.00  0.62           C  
ATOM   1834  O   LEU A 123       9.893  14.755   8.258  1.00  0.62           O  
ATOM   1835  CB  LEU A 123       7.090  13.587   8.062  1.00  0.62           C  
ATOM   1836  CG  LEU A 123       6.206  14.738   8.505  1.00  0.62           C  
ATOM   1837  CD1 LEU A 123       5.231  15.167   7.428  1.00  0.62           C  
ATOM   1838  CD2 LEU A 123       5.495  14.319   9.682  1.00  0.62           C  
ATOM   1839  H   LEU A 123       9.468  12.274   7.402  1.00  0.62           H  
ATOM   1840  HA  LEU A 123       7.585  14.221   6.071  1.00  0.62           H  
ATOM   1841 1HB  LEU A 123       6.438  12.789   7.712  1.00  0.62           H  
ATOM   1842 2HB  LEU A 123       7.635  13.240   8.938  1.00  0.62           H  
ATOM   1843  HG  LEU A 123       6.833  15.579   8.727  1.00  0.62           H  
ATOM   1844 1HD1 LEU A 123       4.628  15.996   7.792  1.00  0.62           H  
ATOM   1845 2HD1 LEU A 123       5.774  15.482   6.570  1.00  0.62           H  
ATOM   1846 3HD1 LEU A 123       4.578  14.335   7.164  1.00  0.62           H  
ATOM   1847 1HD2 LEU A 123       4.881  15.128  10.049  1.00  0.62           H  
ATOM   1848 2HD2 LEU A 123       4.868  13.468   9.427  1.00  0.62           H  
ATOM   1849 3HD2 LEU A 123       6.216  14.042  10.435  1.00  0.62           H  
ATOM   1850  N   ALA A 124       8.924  16.164   6.820  1.00  0.61           N  
ATOM   1851  CA  ALA A 124       9.871  17.223   7.118  1.00  0.61           C  
ATOM   1852  C   ALA A 124       9.213  18.581   7.044  1.00  0.61           C  
ATOM   1853  O   ALA A 124       8.164  18.711   6.435  1.00  0.61           O  
ATOM   1854  CB  ALA A 124      11.005  17.164   6.098  1.00  0.61           C  
ATOM   1855  H   ALA A 124       8.191  16.298   6.121  1.00  0.61           H  
ATOM   1856  HA  ALA A 124      10.253  17.060   8.122  1.00  0.61           H  
ATOM   1857 1HB  ALA A 124      11.745  17.933   6.290  1.00  0.61           H  
ATOM   1858 2HB  ALA A 124      11.474  16.191   6.132  1.00  0.61           H  
ATOM   1859 3HB  ALA A 124      10.598  17.314   5.108  1.00  0.61           H  
ATOM   1860  N   PRO A 125       9.732  19.593   7.720  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       9.333  20.957   7.563  1.00  0.61           C  
ATOM   1862  C   PRO A 125      10.092  21.446   6.362  1.00  0.61           C  
ATOM   1863  O   PRO A 125      10.909  20.707   5.809  1.00  0.61           O  
ATOM   1864  CB  PRO A 125       9.794  21.594   8.843  1.00  0.61           C  
ATOM   1865  CG  PRO A 125      11.097  20.842   9.152  1.00  0.61           C  
ATOM   1866  CD  PRO A 125      10.824  19.404   8.728  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       8.247  21.027   7.418  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125       9.942  22.676   8.700  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125       9.021  21.460   9.608  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125      11.920  21.293   8.575  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125      11.372  20.935  10.206  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125      11.731  18.991   8.280  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125      10.501  18.823   9.590  1.00  0.61           H  
ATOM   1874  N   LEU A 126       9.881  22.678   5.974  1.00  0.62           N  
ATOM   1875  CA  LEU A 126      10.702  23.218   4.909  1.00  0.62           C  
ATOM   1876  C   LEU A 126      12.045  23.642   5.505  1.00  0.62           C  
ATOM   1877  O   LEU A 126      12.102  24.438   6.451  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       9.971  24.386   4.267  1.00  0.62           C  
ATOM   1879  CG  LEU A 126       8.909  23.998   3.276  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126       7.918  23.084   3.939  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       8.228  25.220   2.794  1.00  0.62           C  
ATOM   1882  H   LEU A 126       9.176  23.248   6.421  1.00  0.62           H  
ATOM   1883  HA  LEU A 126      10.876  22.445   4.160  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       9.504  24.982   5.049  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126      10.704  25.009   3.748  1.00  0.62           H  
ATOM   1886  HG  LEU A 126       9.356  23.474   2.434  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126       7.139  22.820   3.224  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126       8.422  22.191   4.273  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126       7.479  23.577   4.790  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126       7.471  24.912   2.098  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126       7.769  25.747   3.631  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       8.949  25.871   2.299  1.00  0.62           H  
ATOM   1893  N   LEU A 127      13.122  23.045   5.006  1.00  0.64           N  
ATOM   1894  CA  LEU A 127      14.431  23.279   5.594  1.00  0.64           C  
ATOM   1895  C   LEU A 127      14.896  24.698   5.382  1.00  0.64           C  
ATOM   1896  O   LEU A 127      14.602  25.319   4.359  1.00  0.64           O  
ATOM   1897  CB  LEU A 127      15.485  22.339   5.037  1.00  0.64           C  
ATOM   1898  CG  LEU A 127      15.391  20.863   5.331  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127      16.503  20.208   4.567  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127      15.541  20.594   6.828  1.00  0.64           C  
ATOM   1901  H   LEU A 127      13.025  22.430   4.204  1.00  0.64           H  
ATOM   1902  HA  LEU A 127      14.356  23.104   6.665  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127      15.445  22.418   3.972  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127      16.468  22.684   5.365  1.00  0.64           H  
ATOM   1905  HG  LEU A 127      14.434  20.471   4.979  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127      16.509  19.164   4.722  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127      16.400  20.407   3.514  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127      17.420  20.621   4.918  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127      15.495  19.527   7.008  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127      16.503  20.977   7.179  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127      14.734  21.088   7.369  1.00  0.64           H  
ATOM   1912  N   SER A 128      15.583  25.211   6.392  1.00  0.67           N  
ATOM   1913  CA  SER A 128      16.142  26.555   6.440  1.00  0.67           C  
ATOM   1914  C   SER A 128      15.116  27.681   6.514  1.00  0.67           C  
ATOM   1915  O   SER A 128      15.480  28.855   6.555  1.00  0.67           O  
ATOM   1916  CB  SER A 128      17.088  26.804   5.300  1.00  0.67           C  
ATOM   1917  OG  SER A 128      18.147  25.938   5.398  1.00  0.67           O  
ATOM   1918  H   SER A 128      15.744  24.619   7.194  1.00  0.67           H  
ATOM   1919  HA  SER A 128      16.752  26.588   7.329  1.00  0.67           H  
ATOM   1920 1HB  SER A 128      16.596  26.689   4.342  1.00  0.67           H  
ATOM   1921 2HB  SER A 128      17.461  27.820   5.362  1.00  0.67           H  
ATOM   1922  HG  SER A 128      18.755  26.357   6.042  1.00  0.67           H  
ATOM   1923  N   ALA A 129      13.842  27.350   6.580  1.00  0.69           N  
ATOM   1924  CA  ALA A 129      12.825  28.370   6.696  1.00  0.69           C  
ATOM   1925  C   ALA A 129      12.739  28.802   8.155  1.00  0.69           C  
ATOM   1926  O   ALA A 129      13.428  28.247   9.022  1.00  0.69           O  
ATOM   1927  CB  ALA A 129      11.500  27.848   6.172  1.00  0.69           C  
ATOM   1928  H   ALA A 129      13.546  26.371   6.537  1.00  0.69           H  
ATOM   1929  HA  ALA A 129      13.121  29.236   6.101  1.00  0.69           H  
ATOM   1930 1HB  ALA A 129      10.750  28.617   6.262  1.00  0.69           H  
ATOM   1931 2HB  ALA A 129      11.611  27.559   5.124  1.00  0.69           H  
ATOM   1932 3HB  ALA A 129      11.201  26.978   6.756  1.00  0.69           H  
ATOM   1933  N   GLY A 130      11.944  29.827   8.438  1.00  0.72           N  
ATOM   1934  CA  GLY A 130      11.751  30.232   9.822  1.00  0.72           C  
ATOM   1935  C   GLY A 130      13.020  30.714  10.509  1.00  0.72           C  
ATOM   1936  O   GLY A 130      13.637  31.698  10.090  1.00  0.72           O  
ATOM   1937  H   GLY A 130      11.442  30.298   7.701  1.00  0.72           H  
ATOM   1938 1HA  GLY A 130      11.002  31.023   9.858  1.00  0.72           H  
ATOM   1939 2HA  GLY A 130      11.338  29.393  10.381  1.00  0.72           H  
ATOM   1940  N   ILE A 131      13.414  29.990  11.556  1.00  0.73           N  
ATOM   1941  CA  ILE A 131      14.575  30.299  12.393  1.00  0.73           C  
ATOM   1942  C   ILE A 131      15.924  30.362  11.654  1.00  0.73           C  
ATOM   1943  O   ILE A 131      16.897  30.878  12.203  1.00  0.73           O  
ATOM   1944  CB  ILE A 131      14.663  29.256  13.539  1.00  0.73           C  
ATOM   1945  CG1 ILE A 131      14.877  27.846  12.954  1.00  0.73           C  
ATOM   1946  CG2 ILE A 131      13.394  29.277  14.388  1.00  0.73           C  
ATOM   1947  CD1 ILE A 131      15.169  26.760  13.986  1.00  0.73           C  
ATOM   1948  H   ILE A 131      12.862  29.180  11.794  1.00  0.73           H  
ATOM   1949  HA  ILE A 131      14.403  31.276  12.842  1.00  0.73           H  
ATOM   1950  HB  ILE A 131      15.522  29.487  14.170  1.00  0.73           H  
ATOM   1951 1HG1 ILE A 131      13.992  27.561  12.388  1.00  0.73           H  
ATOM   1952 2HG1 ILE A 131      15.714  27.887  12.290  1.00  0.73           H  
ATOM   1953 1HG2 ILE A 131      13.488  28.542  15.193  1.00  0.73           H  
ATOM   1954 2HG2 ILE A 131      13.260  30.268  14.817  1.00  0.73           H  
ATOM   1955 3HG2 ILE A 131      12.536  29.030  13.766  1.00  0.73           H  
ATOM   1956 1HD1 ILE A 131      15.319  25.801  13.485  1.00  0.73           H  
ATOM   1957 2HD1 ILE A 131      16.070  27.020  14.542  1.00  0.73           H  
ATOM   1958 3HD1 ILE A 131      14.332  26.674  14.681  1.00  0.73           H  
ATOM   1959  N   PHE A 132      15.986  29.863  10.421  1.00  0.74           N  
ATOM   1960  CA  PHE A 132      17.223  29.934   9.643  1.00  0.74           C  
ATOM   1961  C   PHE A 132      17.245  31.045   8.567  1.00  0.74           C  
ATOM   1962  O   PHE A 132      18.249  31.219   7.869  1.00  0.74           O  
ATOM   1963  CB  PHE A 132      17.457  28.608   8.992  1.00  0.74           C  
ATOM   1964  CG  PHE A 132      17.848  27.471   9.848  1.00  0.74           C  
ATOM   1965  CD1 PHE A 132      16.903  26.549  10.248  1.00  0.74           C  
ATOM   1966  CD2 PHE A 132      19.164  27.277  10.209  1.00  0.74           C  
ATOM   1967  CE1 PHE A 132      17.259  25.473  11.012  1.00  0.74           C  
ATOM   1968  CE2 PHE A 132      19.528  26.190  10.972  1.00  0.74           C  
ATOM   1969  CZ  PHE A 132      18.566  25.288  11.376  1.00  0.74           C  
ATOM   1970  H   PHE A 132      15.155  29.425  10.015  1.00  0.74           H  
ATOM   1971  HA  PHE A 132      18.046  30.123  10.332  1.00  0.74           H  
ATOM   1972 1HB  PHE A 132      16.522  28.356   8.619  1.00  0.74           H  
ATOM   1973 2HB  PHE A 132      18.147  28.697   8.160  1.00  0.74           H  
ATOM   1974  HD1 PHE A 132      15.857  26.691   9.954  1.00  0.74           H  
ATOM   1975  HD2 PHE A 132      19.914  27.987   9.877  1.00  0.74           H  
ATOM   1976  HE1 PHE A 132      16.504  24.766  11.330  1.00  0.74           H  
ATOM   1977  HE2 PHE A 132      20.571  26.041  11.250  1.00  0.74           H  
ATOM   1978  HZ  PHE A 132      18.838  24.432  11.975  1.00  0.74           H  
ATOM   1979  N   GLY A 133      16.136  31.772   8.403  1.00  0.74           N  
ATOM   1980  CA  GLY A 133      16.077  32.907   7.472  1.00  0.74           C  
ATOM   1981  C   GLY A 133      15.867  32.655   5.959  1.00  0.74           C  
ATOM   1982  O   GLY A 133      15.866  33.617   5.188  1.00  0.74           O  
ATOM   1983  H   GLY A 133      15.318  31.587   8.985  1.00  0.74           H  
ATOM   1984 1HA  GLY A 133      15.273  33.560   7.813  1.00  0.74           H  
ATOM   1985 2HA  GLY A 133      16.988  33.490   7.599  1.00  0.74           H  
ATOM   1986  N   ALA A 134      15.721  31.411   5.500  1.00  0.73           N  
ATOM   1987  CA  ALA A 134      15.558  31.196   4.060  1.00  0.73           C  
ATOM   1988  C   ALA A 134      14.150  31.469   3.624  1.00  0.73           C  
ATOM   1989  O   ALA A 134      13.207  31.316   4.398  1.00  0.73           O  
ATOM   1990  CB  ALA A 134      15.932  29.782   3.644  1.00  0.73           C  
ATOM   1991  H   ALA A 134      15.715  30.609   6.123  1.00  0.73           H  
ATOM   1992  HA  ALA A 134      16.197  31.896   3.540  1.00  0.73           H  
ATOM   1993 1HB  ALA A 134      15.818  29.681   2.565  1.00  0.73           H  
ATOM   1994 2HB  ALA A 134      16.963  29.586   3.921  1.00  0.73           H  
ATOM   1995 3HB  ALA A 134      15.281  29.078   4.125  1.00  0.73           H  
ATOM   1996  N   ASP A 135      14.006  31.846   2.358  1.00  0.73           N  
ATOM   1997  CA  ASP A 135      12.697  31.994   1.755  1.00  0.73           C  
ATOM   1998  C   ASP A 135      12.169  30.587   1.467  1.00  0.73           C  
ATOM   1999  O   ASP A 135      12.806  29.856   0.700  1.00  0.73           O  
ATOM   2000  CB  ASP A 135      12.755  32.816   0.471  1.00  0.73           C  
ATOM   2001  CG  ASP A 135      11.353  33.099  -0.143  1.00  0.73           C  
ATOM   2002  OD1 ASP A 135      10.486  32.225  -0.119  1.00  0.73           O  
ATOM   2003  OD2 ASP A 135      11.173  34.184  -0.637  1.00  0.73           O  
ATOM   2004  H   ASP A 135      14.831  32.007   1.799  1.00  0.73           H  
ATOM   2005  HA  ASP A 135      12.069  32.541   2.441  1.00  0.73           H  
ATOM   2006 1HB  ASP A 135      13.240  33.773   0.679  1.00  0.73           H  
ATOM   2007 2HB  ASP A 135      13.364  32.297  -0.269  1.00  0.73           H  
ATOM   2008  N   PRO A 136      11.048  30.162   2.071  1.00  0.72           N  
ATOM   2009  CA  PRO A 136      10.443  28.860   1.916  1.00  0.72           C  
ATOM   2010  C   PRO A 136      10.253  28.444   0.457  1.00  0.72           C  
ATOM   2011  O   PRO A 136      10.272  27.248   0.164  1.00  0.72           O  
ATOM   2012  CB  PRO A 136       9.100  29.069   2.590  1.00  0.72           C  
ATOM   2013  CG  PRO A 136       9.361  30.106   3.633  1.00  0.72           C  
ATOM   2014  CD  PRO A 136      10.304  31.045   2.999  1.00  0.72           C  
ATOM   2015  HA  PRO A 136      11.042  28.120   2.460  1.00  0.72           H  
ATOM   2016 1HB  PRO A 136       8.399  29.403   1.871  1.00  0.72           H  
ATOM   2017 2HB  PRO A 136       8.735  28.128   2.997  1.00  0.72           H  
ATOM   2018 1HG  PRO A 136       8.445  30.609   3.933  1.00  0.72           H  
ATOM   2019 2HG  PRO A 136       9.768  29.649   4.522  1.00  0.72           H  
ATOM   2020 1HD  PRO A 136       9.772  31.836   2.441  1.00  0.72           H  
ATOM   2021 2HD  PRO A 136      10.921  31.433   3.804  1.00  0.72           H  
ATOM   2022  N   ILE A 137      10.046  29.394  -0.472  1.00  0.72           N  
ATOM   2023  CA  ILE A 137       9.866  28.949  -1.853  1.00  0.72           C  
ATOM   2024  C   ILE A 137      11.176  28.414  -2.394  1.00  0.72           C  
ATOM   2025  O   ILE A 137      11.188  27.502  -3.216  1.00  0.72           O  
ATOM   2026  CB  ILE A 137       9.309  30.032  -2.795  1.00  0.72           C  
ATOM   2027  CG1 ILE A 137       8.763  29.353  -4.060  1.00  0.72           C  
ATOM   2028  CG2 ILE A 137      10.385  31.017  -3.223  1.00  0.72           C  
ATOM   2029  CD1 ILE A 137       7.596  28.445  -3.824  1.00  0.72           C  
ATOM   2030  H   ILE A 137      10.062  30.399  -0.246  1.00  0.72           H  
ATOM   2031  HA  ILE A 137       9.152  28.128  -1.855  1.00  0.72           H  
ATOM   2032  HB  ILE A 137       8.502  30.566  -2.294  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 137       8.464  30.121  -4.769  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 137       9.559  28.764  -4.498  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 137       9.947  31.758  -3.887  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 137      10.793  31.511  -2.363  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 137      11.177  30.500  -3.750  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 137       7.283  28.006  -4.770  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 137       7.888  27.663  -3.135  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 137       6.778  29.016  -3.405  1.00  0.72           H  
ATOM   2041  N   HIS A 138      12.301  28.977  -1.939  1.00  0.71           N  
ATOM   2042  CA  HIS A 138      13.585  28.506  -2.415  1.00  0.71           C  
ATOM   2043  C   HIS A 138      13.718  27.102  -1.905  1.00  0.71           C  
ATOM   2044  O   HIS A 138      14.094  26.187  -2.637  1.00  0.71           O  
ATOM   2045  CB  HIS A 138      14.770  29.345  -1.940  1.00  0.71           C  
ATOM   2046  CG  HIS A 138      16.053  28.893  -2.571  1.00  0.71           C  
ATOM   2047  ND1 HIS A 138      16.362  29.148  -3.896  1.00  0.71           N  
ATOM   2048  CD2 HIS A 138      17.078  28.180  -2.081  1.00  0.71           C  
ATOM   2049  CE1 HIS A 138      17.537  28.614  -4.179  1.00  0.71           C  
ATOM   2050  NE2 HIS A 138      17.992  28.019  -3.099  1.00  0.71           N  
ATOM   2051  H   HIS A 138      12.261  29.694  -1.218  1.00  0.71           H  
ATOM   2052  HA  HIS A 138      13.602  28.478  -3.502  1.00  0.71           H  
ATOM   2053 1HB  HIS A 138      14.601  30.394  -2.182  1.00  0.71           H  
ATOM   2054 2HB  HIS A 138      14.869  29.265  -0.857  1.00  0.71           H  
ATOM   2055  HD2 HIS A 138      17.160  27.804  -1.073  1.00  0.71           H  
ATOM   2056  HE1 HIS A 138      18.039  28.653  -5.145  1.00  0.71           H  
ATOM   2057  HE2 HIS A 138      18.865  27.517  -3.028  1.00  0.71           H  
ATOM   2058  N   SER A 139      13.418  26.944  -0.622  1.00  0.70           N  
ATOM   2059  CA  SER A 139      13.546  25.651   0.013  1.00  0.70           C  
ATOM   2060  C   SER A 139      12.687  24.613  -0.694  1.00  0.70           C  
ATOM   2061  O   SER A 139      13.165  23.507  -0.968  1.00  0.70           O  
ATOM   2062  CB  SER A 139      13.206  25.776   1.483  1.00  0.70           C  
ATOM   2063  OG  SER A 139      13.343  24.565   2.157  1.00  0.70           O  
ATOM   2064  H   SER A 139      13.103  27.762  -0.092  1.00  0.70           H  
ATOM   2065  HA  SER A 139      14.569  25.324  -0.095  1.00  0.70           H  
ATOM   2066 1HB  SER A 139      13.865  26.518   1.936  1.00  0.70           H  
ATOM   2067 2HB  SER A 139      12.191  26.138   1.595  1.00  0.70           H  
ATOM   2068  HG  SER A 139      13.717  24.813   3.023  1.00  0.70           H  
ATOM   2069  N   LEU A 140      11.439  24.953  -1.035  1.00  0.69           N  
ATOM   2070  CA  LEU A 140      10.656  23.979  -1.768  1.00  0.69           C  
ATOM   2071  C   LEU A 140      11.236  23.672  -3.131  1.00  0.69           C  
ATOM   2072  O   LEU A 140      11.226  22.513  -3.540  1.00  0.69           O  
ATOM   2073  CB  LEU A 140       9.225  24.403  -2.009  1.00  0.69           C  
ATOM   2074  CG  LEU A 140       8.324  24.429  -0.879  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140       6.994  24.861  -1.351  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140       8.260  23.103  -0.313  1.00  0.69           C  
ATOM   2077  H   LEU A 140      11.053  25.859  -0.774  1.00  0.69           H  
ATOM   2078  HA  LEU A 140      10.644  23.057  -1.189  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140       9.254  25.412  -2.421  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140       8.799  23.733  -2.746  1.00  0.69           H  
ATOM   2081  HG  LEU A 140       8.680  25.142  -0.137  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140       6.320  24.870  -0.531  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140       7.061  25.831  -1.787  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140       6.631  24.157  -2.096  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140       7.584  23.099   0.533  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140       7.904  22.404  -1.069  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140       9.260  22.818   0.012  1.00  0.69           H  
ATOM   2088  N   ARG A 141      11.763  24.687  -3.828  1.00  0.67           N  
ATOM   2089  CA  ARG A 141      12.352  24.467  -5.141  1.00  0.67           C  
ATOM   2090  C   ARG A 141      13.542  23.520  -5.022  1.00  0.67           C  
ATOM   2091  O   ARG A 141      13.689  22.583  -5.807  1.00  0.67           O  
ATOM   2092  CB  ARG A 141      12.743  25.795  -5.765  1.00  0.67           C  
ATOM   2093  CG  ARG A 141      11.529  26.626  -6.224  1.00  0.67           C  
ATOM   2094  CD  ARG A 141      11.905  28.005  -6.630  1.00  0.67           C  
ATOM   2095  NE  ARG A 141      10.747  28.782  -7.051  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141      10.728  30.123  -7.169  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141      11.807  30.824  -6.892  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141       9.623  30.738  -7.559  1.00  0.67           N  
ATOM   2099  H   ARG A 141      11.735  25.637  -3.455  1.00  0.67           H  
ATOM   2100  HA  ARG A 141      11.602  24.026  -5.786  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141      13.299  26.390  -5.046  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141      13.389  25.622  -6.624  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141      11.085  26.138  -7.091  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141      10.785  26.674  -5.437  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141      12.361  28.512  -5.778  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141      12.614  27.968  -7.455  1.00  0.67           H  
ATOM   2107  HE  ARG A 141       9.898  28.277  -7.270  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141      12.651  30.353  -6.589  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141      11.792  31.830  -6.978  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141       8.791  30.202  -7.769  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141       9.610  31.744  -7.645  1.00  0.67           H  
ATOM   2112  N   VAL A 142      14.334  23.685  -3.972  1.00  0.66           N  
ATOM   2113  CA  VAL A 142      15.438  22.778  -3.762  1.00  0.66           C  
ATOM   2114  C   VAL A 142      14.927  21.368  -3.499  1.00  0.66           C  
ATOM   2115  O   VAL A 142      15.428  20.399  -4.078  1.00  0.66           O  
ATOM   2116  CB  VAL A 142      16.315  23.233  -2.595  1.00  0.66           C  
ATOM   2117  CG1 VAL A 142      17.249  22.193  -2.302  1.00  0.66           C  
ATOM   2118  CG2 VAL A 142      17.069  24.504  -2.958  1.00  0.66           C  
ATOM   2119  H   VAL A 142      14.182  24.471  -3.341  1.00  0.66           H  
ATOM   2120  HA  VAL A 142      16.049  22.765  -4.665  1.00  0.66           H  
ATOM   2121  HB  VAL A 142      15.695  23.406  -1.713  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 142      17.867  22.509  -1.480  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 142      16.721  21.282  -2.043  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 142      17.838  22.015  -3.166  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 142      17.695  24.805  -2.120  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 142      17.693  24.321  -3.830  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 142      16.359  25.297  -3.182  1.00  0.66           H  
ATOM   2128  N   CYS A 143      13.912  21.239  -2.651  1.00  0.65           N  
ATOM   2129  CA  CYS A 143      13.369  19.930  -2.337  1.00  0.65           C  
ATOM   2130  C   CYS A 143      12.897  19.208  -3.597  1.00  0.65           C  
ATOM   2131  O   CYS A 143      13.272  18.060  -3.844  1.00  0.65           O  
ATOM   2132  CB  CYS A 143      12.190  20.054  -1.377  1.00  0.65           C  
ATOM   2133  SG  CYS A 143      11.522  18.462  -0.799  1.00  0.65           S  
ATOM   2134  H   CYS A 143      13.528  22.066  -2.192  1.00  0.65           H  
ATOM   2135  HA  CYS A 143      14.149  19.339  -1.861  1.00  0.65           H  
ATOM   2136 1HB  CYS A 143      12.462  20.658  -0.533  1.00  0.65           H  
ATOM   2137 2HB  CYS A 143      11.382  20.576  -1.882  1.00  0.65           H  
ATOM   2138  HG  CYS A 143      11.106  18.048  -1.993  1.00  0.65           H  
ATOM   2139  N   VAL A 144      12.111  19.885  -4.438  1.00  0.65           N  
ATOM   2140  CA  VAL A 144      11.594  19.216  -5.628  1.00  0.65           C  
ATOM   2141  C   VAL A 144      12.686  18.890  -6.660  1.00  0.65           C  
ATOM   2142  O   VAL A 144      12.573  17.899  -7.384  1.00  0.65           O  
ATOM   2143  CB  VAL A 144      10.465  20.059  -6.275  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144       9.298  20.219  -5.264  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144      10.970  21.374  -6.689  1.00  0.65           C  
ATOM   2146  H   VAL A 144      11.845  20.848  -4.224  1.00  0.65           H  
ATOM   2147  HA  VAL A 144      11.150  18.274  -5.312  1.00  0.65           H  
ATOM   2148  HB  VAL A 144      10.098  19.553  -7.140  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144       8.491  20.791  -5.716  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144       8.930  19.243  -4.986  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144       9.651  20.736  -4.375  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144      10.178  21.952  -7.135  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144      11.323  21.851  -5.825  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144      11.780  21.271  -7.410  1.00  0.65           H  
ATOM   2155  N   ASP A 145      13.764  19.679  -6.699  1.00  0.65           N  
ATOM   2156  CA  ASP A 145      14.877  19.386  -7.594  1.00  0.65           C  
ATOM   2157  C   ASP A 145      15.825  18.282  -7.101  1.00  0.65           C  
ATOM   2158  O   ASP A 145      16.345  17.508  -7.913  1.00  0.65           O  
ATOM   2159  CB  ASP A 145      15.709  20.641  -7.876  1.00  0.65           C  
ATOM   2160  CG  ASP A 145      14.978  21.689  -8.733  1.00  0.65           C  
ATOM   2161  OD1 ASP A 145      13.949  21.371  -9.289  1.00  0.65           O  
ATOM   2162  OD2 ASP A 145      15.483  22.784  -8.857  1.00  0.65           O  
ATOM   2163  H   ASP A 145      13.803  20.517  -6.117  1.00  0.65           H  
ATOM   2164  HA  ASP A 145      14.456  19.056  -8.541  1.00  0.65           H  
ATOM   2165 1HB  ASP A 145      15.971  21.106  -6.920  1.00  0.65           H  
ATOM   2166 2HB  ASP A 145      16.637  20.363  -8.370  1.00  0.65           H  
ATOM   2167  N   THR A 146      16.055  18.200  -5.786  1.00  0.65           N  
ATOM   2168  CA  THR A 146      17.053  17.271  -5.247  1.00  0.65           C  
ATOM   2169  C   THR A 146      16.535  15.974  -4.590  1.00  0.65           C  
ATOM   2170  O   THR A 146      17.279  14.990  -4.511  1.00  0.65           O  
ATOM   2171  CB  THR A 146      17.919  18.025  -4.226  1.00  0.65           C  
ATOM   2172  OG1 THR A 146      17.099  18.494  -3.160  1.00  0.65           O  
ATOM   2173  CG2 THR A 146      18.593  19.219  -4.864  1.00  0.65           C  
ATOM   2174  H   THR A 146      15.589  18.850  -5.153  1.00  0.65           H  
ATOM   2175  HA  THR A 146      17.699  16.975  -6.073  1.00  0.65           H  
ATOM   2176  HB  THR A 146      18.667  17.351  -3.828  1.00  0.65           H  
ATOM   2177  HG1 THR A 146      16.457  19.147  -3.516  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146      19.186  19.720  -4.115  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146      19.235  18.885  -5.678  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146      17.836  19.903  -5.249  1.00  0.65           H  
ATOM   2181  N   VAL A 147      15.280  15.944  -4.161  1.00  0.65           N  
ATOM   2182  CA  VAL A 147      14.715  14.760  -3.520  1.00  0.65           C  
ATOM   2183  C   VAL A 147      14.231  13.698  -4.509  1.00  0.65           C  
ATOM   2184  O   VAL A 147      13.629  14.010  -5.541  1.00  0.65           O  
ATOM   2185  CB  VAL A 147      13.579  15.155  -2.579  1.00  0.65           C  
ATOM   2186  CG1 VAL A 147      12.878  13.953  -2.091  1.00  0.65           C  
ATOM   2187  CG2 VAL A 147      14.157  15.946  -1.379  1.00  0.65           C  
ATOM   2188  H   VAL A 147      14.691  16.773  -4.231  1.00  0.65           H  
ATOM   2189  HA  VAL A 147      15.496  14.314  -2.905  1.00  0.65           H  
ATOM   2190  HB  VAL A 147      12.856  15.755  -3.121  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 147      12.086  14.281  -1.487  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 147      12.457  13.405  -2.929  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 147      13.556  13.309  -1.526  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 147      13.360  16.226  -0.706  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 147      14.880  15.326  -0.841  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 147      14.654  16.841  -1.750  1.00  0.65           H  
ATOM   2197  N   ARG A 148      14.558  12.436  -4.210  1.00  0.66           N  
ATOM   2198  CA  ARG A 148      14.151  11.294  -5.028  1.00  0.66           C  
ATOM   2199  C   ARG A 148      13.398  10.222  -4.229  1.00  0.66           C  
ATOM   2200  O   ARG A 148      13.107   9.139  -4.744  1.00  0.66           O  
ATOM   2201  CB  ARG A 148      15.359  10.659  -5.683  1.00  0.66           C  
ATOM   2202  CG  ARG A 148      16.070  11.560  -6.685  1.00  0.66           C  
ATOM   2203  CD  ARG A 148      15.208  11.861  -7.873  1.00  0.66           C  
ATOM   2204  NE  ARG A 148      15.907  12.679  -8.843  1.00  0.66           N  
ATOM   2205  CZ  ARG A 148      15.936  14.035  -8.857  1.00  0.66           C  
ATOM   2206  NH1 ARG A 148      15.296  14.760  -7.964  1.00  0.66           N  
ATOM   2207  NH2 ARG A 148      16.636  14.658  -9.790  1.00  0.66           N  
ATOM   2208  H   ARG A 148      15.098  12.268  -3.371  1.00  0.66           H  
ATOM   2209  HA  ARG A 148      13.486  11.657  -5.812  1.00  0.66           H  
ATOM   2210 1HB  ARG A 148      16.081  10.380  -4.914  1.00  0.66           H  
ATOM   2211 2HB  ARG A 148      15.058   9.749  -6.201  1.00  0.66           H  
ATOM   2212 1HG  ARG A 148      16.339  12.504  -6.205  1.00  0.66           H  
ATOM   2213 2HG  ARG A 148      16.975  11.066  -7.036  1.00  0.66           H  
ATOM   2214 1HD  ARG A 148      14.912  10.931  -8.357  1.00  0.66           H  
ATOM   2215 2HD  ARG A 148      14.317  12.401  -7.549  1.00  0.66           H  
ATOM   2216  HE  ARG A 148      16.429  12.198  -9.561  1.00  0.66           H  
ATOM   2217 1HH1 ARG A 148      14.730  14.335  -7.213  1.00  0.66           H  
ATOM   2218 2HH1 ARG A 148      15.391  15.782  -8.014  1.00  0.66           H  
ATOM   2219 1HH2 ARG A 148      17.141  14.129 -10.484  1.00  0.66           H  
ATOM   2220 2HH2 ARG A 148      16.668  15.674  -9.802  1.00  0.66           H  
ATOM   2221  N   THR A 149      13.096  10.525  -2.973  1.00  0.66           N  
ATOM   2222  CA  THR A 149      12.364   9.620  -2.085  1.00  0.66           C  
ATOM   2223  C   THR A 149      11.096  10.323  -1.677  1.00  0.66           C  
ATOM   2224  O   THR A 149      10.946  11.498  -1.979  1.00  0.66           O  
ATOM   2225  CB  THR A 149      13.196   9.200  -0.874  1.00  0.66           C  
ATOM   2226  OG1 THR A 149      13.492  10.331  -0.054  1.00  0.66           O  
ATOM   2227  CG2 THR A 149      14.492   8.554  -1.346  1.00  0.66           C  
ATOM   2228  H   THR A 149      13.374  11.429  -2.625  1.00  0.66           H  
ATOM   2229  HA  THR A 149      12.087   8.721  -2.634  1.00  0.66           H  
ATOM   2230  HB  THR A 149      12.636   8.483  -0.288  1.00  0.66           H  
ATOM   2231  HG1 THR A 149      13.816   9.996   0.808  1.00  0.66           H  
ATOM   2232 1HG2 THR A 149      15.076   8.240  -0.483  1.00  0.66           H  
ATOM   2233 2HG2 THR A 149      14.257   7.686  -1.958  1.00  0.66           H  
ATOM   2234 3HG2 THR A 149      15.066   9.262  -1.933  1.00  0.66           H  
ATOM   2235  N   ASN A 150      10.167   9.657  -1.007  1.00  0.65           N  
ATOM   2236  CA  ASN A 150       8.912  10.356  -0.763  1.00  0.65           C  
ATOM   2237  C   ASN A 150       9.022  11.284   0.427  1.00  0.65           C  
ATOM   2238  O   ASN A 150       9.396  10.866   1.524  1.00  0.65           O  
ATOM   2239  CB  ASN A 150       7.762   9.383  -0.616  1.00  0.65           C  
ATOM   2240  CG  ASN A 150       7.506   8.622  -1.879  1.00  0.65           C  
ATOM   2241  OD1 ASN A 150       7.489   9.200  -2.977  1.00  0.65           O  
ATOM   2242  ND2 ASN A 150       7.312   7.334  -1.755  1.00  0.65           N  
ATOM   2243  H   ASN A 150      10.320   8.709  -0.659  1.00  0.65           H  
ATOM   2244  HA  ASN A 150       8.696  10.980  -1.629  1.00  0.65           H  
ATOM   2245 1HB  ASN A 150       7.989   8.686   0.178  1.00  0.65           H  
ATOM   2246 2HB  ASN A 150       6.862   9.923  -0.336  1.00  0.65           H  
ATOM   2247 1HD2 ASN A 150       7.144   6.772  -2.566  1.00  0.65           H  
ATOM   2248 2HD2 ASN A 150       7.341   6.907  -0.849  1.00  0.65           H  
ATOM   2249  N   VAL A 151       8.756  12.555   0.170  1.00  0.65           N  
ATOM   2250  CA  VAL A 151       8.853  13.599   1.169  1.00  0.65           C  
ATOM   2251  C   VAL A 151       7.573  14.352   1.327  1.00  0.65           C  
ATOM   2252  O   VAL A 151       7.004  14.878   0.367  1.00  0.65           O  
ATOM   2253  CB  VAL A 151       9.974  14.573   0.846  1.00  0.65           C  
ATOM   2254  CG1 VAL A 151      10.007  15.705   1.845  1.00  0.65           C  
ATOM   2255  CG2 VAL A 151      11.252  13.849   0.936  1.00  0.65           C  
ATOM   2256  H   VAL A 151       8.450  12.795  -0.771  1.00  0.65           H  
ATOM   2257  HA  VAL A 151       9.090  13.131   2.120  1.00  0.65           H  
ATOM   2258  HB  VAL A 151       9.826  14.978  -0.145  1.00  0.65           H  
ATOM   2259 1HG1 VAL A 151      10.823  16.381   1.599  1.00  0.65           H  
ATOM   2260 2HG1 VAL A 151       9.068  16.243   1.806  1.00  0.65           H  
ATOM   2261 3HG1 VAL A 151      10.153  15.304   2.852  1.00  0.65           H  
ATOM   2262 1HG2 VAL A 151      12.047  14.524   0.709  1.00  0.65           H  
ATOM   2263 2HG2 VAL A 151      11.360  13.482   1.930  1.00  0.65           H  
ATOM   2264 3HG2 VAL A 151      11.270  13.016   0.238  1.00  0.65           H  
ATOM   2265  N   TYR A 152       7.131  14.382   2.553  1.00  0.65           N  
ATOM   2266  CA  TYR A 152       5.912  15.023   2.923  1.00  0.65           C  
ATOM   2267  C   TYR A 152       6.306  16.293   3.649  1.00  0.65           C  
ATOM   2268  O   TYR A 152       6.971  16.222   4.683  1.00  0.65           O  
ATOM   2269  CB  TYR A 152       5.190  14.084   3.851  1.00  0.65           C  
ATOM   2270  CG  TYR A 152       4.971  12.708   3.273  1.00  0.65           C  
ATOM   2271  CD1 TYR A 152       4.937  12.467   1.898  1.00  0.65           C  
ATOM   2272  CD2 TYR A 152       4.832  11.671   4.150  1.00  0.65           C  
ATOM   2273  CE1 TYR A 152       4.744  11.183   1.430  1.00  0.65           C  
ATOM   2274  CE2 TYR A 152       4.631  10.399   3.690  1.00  0.65           C  
ATOM   2275  CZ  TYR A 152       4.585  10.147   2.341  1.00  0.65           C  
ATOM   2276  OH  TYR A 152       4.394   8.870   1.899  1.00  0.65           O  
ATOM   2277  H   TYR A 152       7.668  13.897   3.271  1.00  0.65           H  
ATOM   2278  HA  TYR A 152       5.322  15.273   2.041  1.00  0.65           H  
ATOM   2279 1HB  TYR A 152       5.771  13.960   4.746  1.00  0.65           H  
ATOM   2280 2HB  TYR A 152       4.248  14.511   4.140  1.00  0.65           H  
ATOM   2281  HD1 TYR A 152       5.052  13.284   1.198  1.00  0.65           H  
ATOM   2282  HD2 TYR A 152       4.875  11.870   5.217  1.00  0.65           H  
ATOM   2283  HE1 TYR A 152       4.712  10.994   0.360  1.00  0.65           H  
ATOM   2284  HE2 TYR A 152       4.512   9.588   4.398  1.00  0.65           H  
ATOM   2285  HH  TYR A 152       4.262   8.885   0.952  1.00  0.65           H  
ATOM   2286  N   LEU A 153       6.005  17.446   3.092  1.00  0.65           N  
ATOM   2287  CA  LEU A 153       6.420  18.661   3.748  1.00  0.65           C  
ATOM   2288  C   LEU A 153       5.295  19.272   4.556  1.00  0.65           C  
ATOM   2289  O   LEU A 153       4.170  19.429   4.068  1.00  0.65           O  
ATOM   2290  CB  LEU A 153       6.942  19.648   2.733  1.00  0.65           C  
ATOM   2291  CG  LEU A 153       8.155  19.188   1.974  1.00  0.65           C  
ATOM   2292  CD1 LEU A 153       8.480  20.185   0.982  1.00  0.65           C  
ATOM   2293  CD2 LEU A 153       9.316  19.003   2.945  1.00  0.65           C  
ATOM   2294  H   LEU A 153       5.499  17.491   2.218  1.00  0.65           H  
ATOM   2295  HA  LEU A 153       7.236  18.421   4.402  1.00  0.65           H  
ATOM   2296 1HB  LEU A 153       6.156  19.864   2.011  1.00  0.65           H  
ATOM   2297 2HB  LEU A 153       7.190  20.539   3.246  1.00  0.65           H  
ATOM   2298  HG  LEU A 153       7.934  18.254   1.460  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 153       9.343  19.884   0.419  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 153       7.629  20.308   0.308  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 153       8.688  21.106   1.507  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 153      10.203  18.678   2.404  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 153       9.529  19.945   3.453  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 153       9.039  18.253   3.682  1.00  0.65           H  
ATOM   2305  N   ALA A 154       5.611  19.634   5.788  1.00  0.66           N  
ATOM   2306  CA  ALA A 154       4.627  20.240   6.661  1.00  0.66           C  
ATOM   2307  C   ALA A 154       4.927  21.712   6.875  1.00  0.66           C  
ATOM   2308  O   ALA A 154       6.046  22.100   7.226  1.00  0.66           O  
ATOM   2309  CB  ALA A 154       4.582  19.499   7.993  1.00  0.66           C  
ATOM   2310  H   ALA A 154       6.557  19.458   6.118  1.00  0.66           H  
ATOM   2311  HA  ALA A 154       3.649  20.165   6.187  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154       3.820  19.950   8.635  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154       4.336  18.453   7.820  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154       5.556  19.567   8.477  1.00  0.66           H  
ATOM   2315  N   VAL A 155       3.905  22.522   6.686  1.00  0.67           N  
ATOM   2316  CA  VAL A 155       3.982  23.948   6.916  1.00  0.67           C  
ATOM   2317  C   VAL A 155       2.987  24.279   8.009  1.00  0.67           C  
ATOM   2318  O   VAL A 155       1.805  24.004   7.864  1.00  0.67           O  
ATOM   2319  CB  VAL A 155       3.648  24.720   5.621  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155       3.675  26.190   5.874  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155       4.623  24.396   4.554  1.00  0.67           C  
ATOM   2322  H   VAL A 155       3.025  22.122   6.352  1.00  0.67           H  
ATOM   2323  HA  VAL A 155       4.986  24.210   7.249  1.00  0.67           H  
ATOM   2324  HB  VAL A 155       2.643  24.447   5.290  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155       3.435  26.727   4.960  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155       2.950  26.434   6.626  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155       4.661  26.464   6.211  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155       4.363  24.951   3.662  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155       5.602  24.692   4.889  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155       4.605  23.326   4.339  1.00  0.67           H  
ATOM   2331  N   PHE A 156       3.434  24.883   9.095  1.00  0.68           N  
ATOM   2332  CA  PHE A 156       2.521  25.160  10.205  1.00  0.68           C  
ATOM   2333  C   PHE A 156       1.806  26.508  10.087  1.00  0.68           C  
ATOM   2334  O   PHE A 156       0.905  26.819  10.865  1.00  0.68           O  
ATOM   2335  CB  PHE A 156       3.308  25.101  11.502  1.00  0.68           C  
ATOM   2336  CG  PHE A 156       4.475  26.045  11.496  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156       4.317  27.383  11.826  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156       5.735  25.595  11.131  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156       5.394  28.249  11.798  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156       6.813  26.458  11.102  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156       6.643  27.786  11.438  1.00  0.68           C  
ATOM   2342  H   PHE A 156       4.416  25.107   9.177  1.00  0.68           H  
ATOM   2343  HA  PHE A 156       1.765  24.373  10.228  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156       2.661  25.352  12.340  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156       3.680  24.088  11.657  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156       3.328  27.748  12.106  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156       5.869  24.546  10.860  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156       5.256  29.298  12.060  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156       7.796  26.093  10.813  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156       7.491  28.467  11.414  1.00  0.68           H  
ATOM   2351  N   ASP A 157       2.218  27.293   9.103  1.00  0.69           N  
ATOM   2352  CA  ASP A 157       1.686  28.623   8.834  1.00  0.69           C  
ATOM   2353  C   ASP A 157       0.824  28.660   7.573  1.00  0.69           C  
ATOM   2354  O   ASP A 157       1.337  28.526   6.461  1.00  0.69           O  
ATOM   2355  CB  ASP A 157       2.805  29.650   8.709  1.00  0.69           C  
ATOM   2356  CG  ASP A 157       2.276  31.101   8.485  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157       1.066  31.284   8.368  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157       3.084  31.989   8.384  1.00  0.69           O  
ATOM   2359  H   ASP A 157       2.958  26.943   8.517  1.00  0.69           H  
ATOM   2360  HA  ASP A 157       1.059  28.913   9.677  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157       3.405  29.637   9.620  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157       3.463  29.376   7.890  1.00  0.69           H  
ATOM   2363  N   LYS A 158      -0.482  28.845   7.741  1.00  0.69           N  
ATOM   2364  CA  LYS A 158      -1.411  28.862   6.615  1.00  0.69           C  
ATOM   2365  C   LYS A 158      -1.052  29.947   5.601  1.00  0.69           C  
ATOM   2366  O   LYS A 158      -1.225  29.750   4.400  1.00  0.69           O  
ATOM   2367  CB  LYS A 158      -2.844  29.116   7.092  1.00  0.69           C  
ATOM   2368  CG  LYS A 158      -3.938  29.142   5.973  1.00  0.69           C  
ATOM   2369  CD  LYS A 158      -4.175  27.767   5.345  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      -5.538  27.698   4.597  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158      -5.574  28.478   3.306  1.00  0.69           N  
ATOM   2372  H   LYS A 158      -0.834  28.974   8.680  1.00  0.69           H  
ATOM   2373  HA  LYS A 158      -1.368  27.896   6.116  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      -3.124  28.342   7.809  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158      -2.884  30.073   7.612  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      -4.875  29.507   6.389  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158      -3.625  29.829   5.178  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158      -3.372  27.552   4.636  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      -4.171  27.011   6.113  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      -5.770  26.657   4.383  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      -6.302  28.099   5.261  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      -6.472  28.402   2.882  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158      -5.353  29.472   3.415  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158      -4.877  28.134   2.644  1.00  0.69           H  
ATOM   2385  N   ASN A 159      -0.568  31.109   6.060  1.00  0.69           N  
ATOM   2386  CA  ASN A 159      -0.285  32.168   5.099  1.00  0.69           C  
ATOM   2387  C   ASN A 159       0.847  31.732   4.193  1.00  0.69           C  
ATOM   2388  O   ASN A 159       0.824  31.968   2.980  1.00  0.69           O  
ATOM   2389  CB  ASN A 159       0.061  33.458   5.806  1.00  0.69           C  
ATOM   2390  CG  ASN A 159      -1.135  34.121   6.439  1.00  0.69           C  
ATOM   2391  OD1 ASN A 159      -2.291  33.885   6.056  1.00  0.69           O  
ATOM   2392  ND2 ASN A 159      -0.879  34.954   7.413  1.00  0.69           N  
ATOM   2393  H   ASN A 159      -0.331  31.233   7.051  1.00  0.69           H  
ATOM   2394  HA  ASN A 159      -1.167  32.324   4.476  1.00  0.69           H  
ATOM   2395 1HB  ASN A 159       0.801  33.250   6.587  1.00  0.69           H  
ATOM   2396 2HB  ASN A 159       0.519  34.148   5.099  1.00  0.69           H  
ATOM   2397 1HD2 ASN A 159      -1.627  35.424   7.880  1.00  0.69           H  
ATOM   2398 2HD2 ASN A 159       0.068  35.110   7.697  1.00  0.69           H  
ATOM   2399  N   LEU A 160       1.826  31.057   4.780  1.00  0.69           N  
ATOM   2400  CA  LEU A 160       2.946  30.572   4.010  1.00  0.69           C  
ATOM   2401  C   LEU A 160       2.492  29.494   3.065  1.00  0.69           C  
ATOM   2402  O   LEU A 160       2.845  29.501   1.888  1.00  0.69           O  
ATOM   2403  CB  LEU A 160       4.060  30.051   4.898  1.00  0.69           C  
ATOM   2404  CG  LEU A 160       5.172  29.506   4.136  1.00  0.69           C  
ATOM   2405  CD1 LEU A 160       5.683  30.592   3.207  1.00  0.69           C  
ATOM   2406  CD2 LEU A 160       6.252  29.010   5.085  1.00  0.69           C  
ATOM   2407  H   LEU A 160       1.781  30.883   5.781  1.00  0.69           H  
ATOM   2408  HA  LEU A 160       3.340  31.398   3.422  1.00  0.69           H  
ATOM   2409 1HB  LEU A 160       4.423  30.858   5.534  1.00  0.69           H  
ATOM   2410 2HB  LEU A 160       3.662  29.261   5.527  1.00  0.69           H  
ATOM   2411  HG  LEU A 160       4.811  28.688   3.546  1.00  0.69           H  
ATOM   2412 1HD1 LEU A 160       6.478  30.215   2.607  1.00  0.69           H  
ATOM   2413 2HD1 LEU A 160       4.874  30.915   2.553  1.00  0.69           H  
ATOM   2414 3HD1 LEU A 160       6.035  31.438   3.791  1.00  0.69           H  
ATOM   2415 1HD2 LEU A 160       7.062  28.587   4.526  1.00  0.69           H  
ATOM   2416 2HD2 LEU A 160       6.613  29.842   5.688  1.00  0.69           H  
ATOM   2417 3HD2 LEU A 160       5.846  28.259   5.731  1.00  0.69           H  
ATOM   2418  N   TYR A 161       1.702  28.568   3.579  1.00  0.69           N  
ATOM   2419  CA  TYR A 161       1.222  27.472   2.772  1.00  0.69           C  
ATOM   2420  C   TYR A 161       0.527  28.000   1.529  1.00  0.69           C  
ATOM   2421  O   TYR A 161       0.863  27.590   0.420  1.00  0.69           O  
ATOM   2422  CB  TYR A 161       0.298  26.594   3.592  1.00  0.69           C  
ATOM   2423  CG  TYR A 161      -0.328  25.473   2.840  1.00  0.69           C  
ATOM   2424  CD1 TYR A 161       0.390  24.323   2.549  1.00  0.69           C  
ATOM   2425  CD2 TYR A 161      -1.653  25.576   2.467  1.00  0.69           C  
ATOM   2426  CE1 TYR A 161      -0.235  23.292   1.871  1.00  0.69           C  
ATOM   2427  CE2 TYR A 161      -2.268  24.544   1.806  1.00  0.69           C  
ATOM   2428  CZ  TYR A 161      -1.564  23.406   1.507  1.00  0.69           C  
ATOM   2429  OH  TYR A 161      -2.185  22.378   0.845  1.00  0.69           O  
ATOM   2430  H   TYR A 161       1.442  28.622   4.565  1.00  0.69           H  
ATOM   2431  HA  TYR A 161       2.079  26.878   2.453  1.00  0.69           H  
ATOM   2432 1HB  TYR A 161       0.841  26.180   4.444  1.00  0.69           H  
ATOM   2433 2HB  TYR A 161      -0.502  27.207   3.993  1.00  0.69           H  
ATOM   2434  HD1 TYR A 161       1.435  24.234   2.850  1.00  0.69           H  
ATOM   2435  HD2 TYR A 161      -2.216  26.484   2.703  1.00  0.69           H  
ATOM   2436  HE1 TYR A 161       0.306  22.394   1.630  1.00  0.69           H  
ATOM   2437  HE2 TYR A 161      -3.315  24.632   1.517  1.00  0.69           H  
ATOM   2438  HH  TYR A 161      -1.557  21.663   0.698  1.00  0.69           H  
ATOM   2439  N   ASP A 162      -0.409  28.938   1.697  1.00  0.70           N  
ATOM   2440  CA  ASP A 162      -1.120  29.487   0.550  1.00  0.70           C  
ATOM   2441  C   ASP A 162      -0.171  30.138  -0.463  1.00  0.70           C  
ATOM   2442  O   ASP A 162      -0.364  29.999  -1.680  1.00  0.70           O  
ATOM   2443  CB  ASP A 162      -2.173  30.499   1.022  1.00  0.70           C  
ATOM   2444  CG  ASP A 162      -3.402  29.831   1.679  1.00  0.70           C  
ATOM   2445  OD1 ASP A 162      -3.573  28.636   1.530  1.00  0.70           O  
ATOM   2446  OD2 ASP A 162      -4.189  30.497   2.341  1.00  0.70           O  
ATOM   2447  H   ASP A 162      -0.638  29.261   2.638  1.00  0.70           H  
ATOM   2448  HA  ASP A 162      -1.635  28.668   0.051  1.00  0.70           H  
ATOM   2449 1HB  ASP A 162      -1.711  31.171   1.758  1.00  0.70           H  
ATOM   2450 2HB  ASP A 162      -2.500  31.109   0.181  1.00  0.70           H  
ATOM   2451  N   LYS A 163       0.880  30.821   0.012  1.00  0.72           N  
ATOM   2452  CA  LYS A 163       1.838  31.428  -0.912  1.00  0.72           C  
ATOM   2453  C   LYS A 163       2.617  30.367  -1.693  1.00  0.72           C  
ATOM   2454  O   LYS A 163       2.894  30.524  -2.894  1.00  0.72           O  
ATOM   2455  CB  LYS A 163       2.818  32.322  -0.149  1.00  0.72           C  
ATOM   2456  CG  LYS A 163       2.204  33.612   0.391  1.00  0.72           C  
ATOM   2457  CD  LYS A 163       3.222  34.432   1.178  1.00  0.72           C  
ATOM   2458  CE  LYS A 163       2.598  35.709   1.725  1.00  0.72           C  
ATOM   2459  NZ  LYS A 163       3.576  36.514   2.515  1.00  0.72           N  
ATOM   2460  H   LYS A 163       1.006  30.946   1.021  1.00  0.72           H  
ATOM   2461  HA  LYS A 163       1.288  32.038  -1.627  1.00  0.72           H  
ATOM   2462 1HB  LYS A 163       3.219  31.769   0.700  1.00  0.72           H  
ATOM   2463 2HB  LYS A 163       3.654  32.581  -0.794  1.00  0.72           H  
ATOM   2464 1HG  LYS A 163       1.838  34.210  -0.441  1.00  0.72           H  
ATOM   2465 2HG  LYS A 163       1.364  33.372   1.033  1.00  0.72           H  
ATOM   2466 1HD  LYS A 163       3.591  33.832   2.014  1.00  0.72           H  
ATOM   2467 2HD  LYS A 163       4.063  34.689   0.536  1.00  0.72           H  
ATOM   2468 1HE  LYS A 163       2.233  36.311   0.895  1.00  0.72           H  
ATOM   2469 2HE  LYS A 163       1.756  35.445   2.368  1.00  0.72           H  
ATOM   2470 1HZ  LYS A 163       3.125  37.349   2.860  1.00  0.72           H  
ATOM   2471 2HZ  LYS A 163       3.910  35.966   3.294  1.00  0.72           H  
ATOM   2472 3HZ  LYS A 163       4.355  36.771   1.926  1.00  0.72           H  
ATOM   2473  N   LEU A 164       2.969  29.279  -1.013  1.00  0.76           N  
ATOM   2474  CA  LEU A 164       3.765  28.233  -1.634  1.00  0.76           C  
ATOM   2475  C   LEU A 164       2.939  27.433  -2.622  1.00  0.76           C  
ATOM   2476  O   LEU A 164       3.398  27.118  -3.726  1.00  0.76           O  
ATOM   2477  CB  LEU A 164       4.321  27.336  -0.544  1.00  0.76           C  
ATOM   2478  CG  LEU A 164       5.309  28.057   0.378  1.00  0.76           C  
ATOM   2479  CD1 LEU A 164       5.703  27.139   1.480  1.00  0.76           C  
ATOM   2480  CD2 LEU A 164       6.479  28.561  -0.413  1.00  0.76           C  
ATOM   2481  H   LEU A 164       2.714  29.200  -0.025  1.00  0.76           H  
ATOM   2482  HA  LEU A 164       4.591  28.698  -2.167  1.00  0.76           H  
ATOM   2483 1HB  LEU A 164       3.491  26.982   0.070  1.00  0.76           H  
ATOM   2484 2HB  LEU A 164       4.793  26.496  -0.999  1.00  0.76           H  
ATOM   2485  HG  LEU A 164       4.829  28.907   0.810  1.00  0.76           H  
ATOM   2486 1HD1 LEU A 164       6.388  27.641   2.148  1.00  0.76           H  
ATOM   2487 2HD1 LEU A 164       4.816  26.828   2.028  1.00  0.76           H  
ATOM   2488 3HD1 LEU A 164       6.173  26.300   1.066  1.00  0.76           H  
ATOM   2489 1HD2 LEU A 164       7.138  29.091   0.221  1.00  0.76           H  
ATOM   2490 2HD2 LEU A 164       7.001  27.754  -0.857  1.00  0.76           H  
ATOM   2491 3HD2 LEU A 164       6.119  29.235  -1.182  1.00  0.76           H  
ATOM   2492  N   VAL A 165       1.688  27.175  -2.261  1.00  0.84           N  
ATOM   2493  CA  VAL A 165       0.789  26.467  -3.144  1.00  0.84           C  
ATOM   2494  C   VAL A 165       0.529  27.290  -4.376  1.00  0.84           C  
ATOM   2495  O   VAL A 165       0.636  26.786  -5.487  1.00  0.84           O  
ATOM   2496  CB  VAL A 165      -0.533  26.148  -2.446  1.00  0.84           C  
ATOM   2497  CG1 VAL A 165      -1.531  25.617  -3.468  1.00  0.84           C  
ATOM   2498  CG2 VAL A 165      -0.275  25.115  -1.354  1.00  0.84           C  
ATOM   2499  H   VAL A 165       1.362  27.459  -1.338  1.00  0.84           H  
ATOM   2500  HA  VAL A 165       1.259  25.529  -3.440  1.00  0.84           H  
ATOM   2501  HB  VAL A 165      -0.946  27.056  -1.999  1.00  0.84           H  
ATOM   2502 1HG1 VAL A 165      -2.472  25.384  -2.972  1.00  0.84           H  
ATOM   2503 2HG1 VAL A 165      -1.703  26.376  -4.235  1.00  0.84           H  
ATOM   2504 3HG1 VAL A 165      -1.146  24.742  -3.940  1.00  0.84           H  
ATOM   2505 1HG2 VAL A 165      -1.212  24.896  -0.867  1.00  0.84           H  
ATOM   2506 2HG2 VAL A 165       0.130  24.218  -1.780  1.00  0.84           H  
ATOM   2507 3HG2 VAL A 165       0.427  25.501  -0.632  1.00  0.84           H  
ATOM   2508  N   SER A 166       0.256  28.582  -4.191  1.00  0.96           N  
ATOM   2509  CA  SER A 166      -0.011  29.457  -5.316  1.00  0.96           C  
ATOM   2510  C   SER A 166       1.181  29.501  -6.269  1.00  0.96           C  
ATOM   2511  O   SER A 166       1.009  29.507  -7.488  1.00  0.96           O  
ATOM   2512  CB  SER A 166      -0.309  30.854  -4.811  1.00  0.96           C  
ATOM   2513  OG  SER A 166      -1.481  30.870  -4.042  1.00  0.96           O  
ATOM   2514  H   SER A 166       0.188  28.970  -3.249  1.00  0.96           H  
ATOM   2515  HA  SER A 166      -0.876  29.072  -5.858  1.00  0.96           H  
ATOM   2516 1HB  SER A 166       0.529  31.209  -4.208  1.00  0.96           H  
ATOM   2517 2HB  SER A 166      -0.414  31.528  -5.657  1.00  0.96           H  
ATOM   2518  HG  SER A 166      -1.242  30.419  -3.198  1.00  0.96           H  
ATOM   2519  N   SER A 167       2.398  29.519  -5.713  1.00  1.14           N  
ATOM   2520  CA  SER A 167       3.609  29.551  -6.518  1.00  1.14           C  
ATOM   2521  C   SER A 167       3.790  28.279  -7.371  1.00  1.14           C  
ATOM   2522  O   SER A 167       4.204  28.367  -8.530  1.00  1.14           O  
ATOM   2523  CB  SER A 167       4.798  29.745  -5.604  1.00  1.14           C  
ATOM   2524  OG  SER A 167       4.733  31.003  -4.968  1.00  1.14           O  
ATOM   2525  H   SER A 167       2.490  29.552  -4.697  1.00  1.14           H  
ATOM   2526  HA  SER A 167       3.545  30.405  -7.190  1.00  1.14           H  
ATOM   2527 1HB  SER A 167       4.809  28.958  -4.857  1.00  1.14           H  
ATOM   2528 2HB  SER A 167       5.716  29.669  -6.180  1.00  1.14           H  
ATOM   2529  HG  SER A 167       4.052  30.907  -4.257  1.00  1.14           H  
ATOM   2530  N   PHE A 168       3.493  27.103  -6.801  1.00  1.37           N  
ATOM   2531  CA  PHE A 168       3.608  25.826  -7.526  1.00  1.37           C  
ATOM   2532  C   PHE A 168       2.433  25.400  -8.431  1.00  1.37           C  
ATOM   2533  O   PHE A 168       2.675  24.917  -9.541  1.00  1.37           O  
ATOM   2534  CB  PHE A 168       3.921  24.693  -6.558  1.00  1.37           C  
ATOM   2535  CG  PHE A 168       5.355  24.561  -6.178  1.00  1.37           C  
ATOM   2536  CD1 PHE A 168       5.918  25.217  -5.122  1.00  1.37           C  
ATOM   2537  CD2 PHE A 168       6.149  23.688  -6.909  1.00  1.37           C  
ATOM   2538  CE1 PHE A 168       7.249  25.022  -4.828  1.00  1.37           C  
ATOM   2539  CE2 PHE A 168       7.466  23.490  -6.602  1.00  1.37           C  
ATOM   2540  CZ  PHE A 168       8.024  24.162  -5.559  1.00  1.37           C  
ATOM   2541  H   PHE A 168       3.192  27.097  -5.823  1.00  1.37           H  
ATOM   2542  HA  PHE A 168       4.477  25.919  -8.176  1.00  1.37           H  
ATOM   2543 1HB  PHE A 168       3.332  24.824  -5.645  1.00  1.37           H  
ATOM   2544 2HB  PHE A 168       3.626  23.765  -7.011  1.00  1.37           H  
ATOM   2545  HD1 PHE A 168       5.317  25.898  -4.525  1.00  1.37           H  
ATOM   2546  HD2 PHE A 168       5.702  23.147  -7.744  1.00  1.37           H  
ATOM   2547  HE1 PHE A 168       7.683  25.553  -4.013  1.00  1.37           H  
ATOM   2548  HE2 PHE A 168       8.059  22.802  -7.192  1.00  1.37           H  
ATOM   2549  HZ  PHE A 168       9.075  24.015  -5.308  1.00  1.37           H  
ATOM   2550  N   LEU A 169       1.186  25.549  -7.963  1.00  1.64           N  
ATOM   2551  CA  LEU A 169      -0.011  25.107  -8.697  1.00  1.64           C  
ATOM   2552  C   LEU A 169      -1.295  25.393  -7.913  1.00  1.64           C  
ATOM   2553  O   LEU A 169      -1.995  26.360  -8.218  1.00  1.64           O  
ATOM   2554  OXT LEU A 169      -1.791  24.487  -7.248  1.00  1.64           O  
ATOM   2555  CB  LEU A 169       0.034  23.584  -9.038  1.00  1.64           C  
ATOM   2556  CG  LEU A 169      -0.129  22.536  -7.870  1.00  1.64           C  
ATOM   2557  CD1 LEU A 169      -0.411  21.172  -8.471  1.00  1.64           C  
ATOM   2558  CD2 LEU A 169       1.122  22.460  -7.045  1.00  1.64           C  
ATOM   2559  H   LEU A 169       1.057  25.984  -7.053  1.00  1.64           H  
ATOM   2560  HA  LEU A 169      -0.057  25.664  -9.631  1.00  1.64           H  
ATOM   2561 1HB  LEU A 169      -0.781  23.389  -9.732  1.00  1.64           H  
ATOM   2562 2HB  LEU A 169       0.948  23.341  -9.557  1.00  1.64           H  
ATOM   2563  HG  LEU A 169      -0.968  22.811  -7.236  1.00  1.64           H  
ATOM   2564 1HD1 LEU A 169      -0.526  20.435  -7.673  1.00  1.64           H  
ATOM   2565 2HD1 LEU A 169      -1.324  21.214  -9.062  1.00  1.64           H  
ATOM   2566 3HD1 LEU A 169       0.424  20.878  -9.109  1.00  1.64           H  
ATOM   2567 1HD2 LEU A 169       0.984  21.713  -6.273  1.00  1.64           H  
ATOM   2568 2HD2 LEU A 169       1.960  22.169  -7.677  1.00  1.64           H  
ATOM   2569 3HD2 LEU A 169       1.311  23.424  -6.590  1.00  1.64           H  
TER    2570
ENDMDL

REMARK ID 695449 MODEL 2 7HFV
PFRMAT TS
TARGET 7HFV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.751   1.097   1.458  1.00  5.50           N  
ATOM      2  CA  SER A   1      -0.609   1.948   0.281  1.00  5.50           C  
ATOM      3  C   SER A   1       0.312   1.366  -0.768  1.00  5.50           C  
ATOM      4  O   SER A   1       1.430   0.928  -0.478  1.00  5.50           O  
ATOM      5  CB  SER A   1      -0.084   3.318   0.640  1.00  5.50           C  
ATOM      6  OG  SER A   1       0.187   4.066  -0.537  1.00  5.50           O  
ATOM      7 1H   SER A   1      -1.732   0.974   1.662  1.00  5.50           H  
ATOM      8 2H   SER A   1      -0.333   0.196   1.277  1.00  5.50           H  
ATOM      9 3H   SER A   1      -0.297   1.529   2.250  1.00  5.50           H  
ATOM     10  HA  SER A   1      -1.596   2.067  -0.168  1.00  5.50           H  
ATOM     11 1HB  SER A   1      -0.824   3.841   1.244  1.00  5.50           H  
ATOM     12 2HB  SER A   1       0.823   3.223   1.238  1.00  5.50           H  
ATOM     13  HG  SER A   1       0.289   4.978  -0.243  1.00  5.50           H  
ATOM     14  N   MET A   2      -0.132   1.444  -2.020  1.00  5.01           N  
ATOM     15  CA  MET A   2       0.641   0.964  -3.159  1.00  5.01           C  
ATOM     16  C   MET A   2       1.963   1.704  -3.345  1.00  5.01           C  
ATOM     17  O   MET A   2       2.822   1.232  -4.087  1.00  5.01           O  
ATOM     18  CB  MET A   2      -0.175   1.048  -4.449  1.00  5.01           C  
ATOM     19  CG  MET A   2      -0.470   2.454  -4.901  1.00  5.01           C  
ATOM     20  SD  MET A   2      -1.350   2.547  -6.476  1.00  5.01           S  
ATOM     21  CE  MET A   2      -0.044   2.115  -7.605  1.00  5.01           C  
ATOM     22  H   MET A   2      -1.047   1.839  -2.194  1.00  5.01           H  
ATOM     23  HA  MET A   2       0.881  -0.085  -2.982  1.00  5.01           H  
ATOM     24 1HB  MET A   2       0.366   0.546  -5.254  1.00  5.01           H  
ATOM     25 2HB  MET A   2      -1.124   0.528  -4.317  1.00  5.01           H  
ATOM     26 1HG  MET A   2      -1.087   2.917  -4.139  1.00  5.01           H  
ATOM     27 2HG  MET A   2       0.457   3.019  -4.987  1.00  5.01           H  
ATOM     28 1HE  MET A   2      -0.429   2.107  -8.610  1.00  5.01           H  
ATOM     29 2HE  MET A   2       0.761   2.834  -7.528  1.00  5.01           H  
ATOM     30 3HE  MET A   2       0.333   1.121  -7.369  1.00  5.01           H  
ATOM     31  N   VAL A   3       2.174   2.838  -2.657  1.00  4.40           N  
ATOM     32  CA  VAL A   3       3.448   3.539  -2.798  1.00  4.40           C  
ATOM     33  C   VAL A   3       4.617   2.642  -2.378  1.00  4.40           C  
ATOM     34  O   VAL A   3       5.739   2.787  -2.865  1.00  4.40           O  
ATOM     35  CB  VAL A   3       3.496   4.841  -1.993  1.00  4.40           C  
ATOM     36  CG1 VAL A   3       3.594   4.567  -0.496  1.00  4.40           C  
ATOM     37  CG2 VAL A   3       4.702   5.661  -2.471  1.00  4.40           C  
ATOM     38  H   VAL A   3       1.459   3.210  -2.028  1.00  4.40           H  
ATOM     39  HA  VAL A   3       3.567   3.815  -3.836  1.00  4.40           H  
ATOM     40  HB  VAL A   3       2.576   5.390  -2.166  1.00  4.40           H  
ATOM     41 1HG1 VAL A   3       3.610   5.513   0.043  1.00  4.40           H  
ATOM     42 2HG1 VAL A   3       2.744   3.981  -0.176  1.00  4.40           H  
ATOM     43 3HG1 VAL A   3       4.508   4.023  -0.278  1.00  4.40           H  
ATOM     44 1HG2 VAL A   3       4.751   6.599  -1.924  1.00  4.40           H  
ATOM     45 2HG2 VAL A   3       5.617   5.095  -2.292  1.00  4.40           H  
ATOM     46 3HG2 VAL A   3       4.608   5.865  -3.539  1.00  4.40           H  
ATOM     47  N   ASN A   4       4.352   1.667  -1.509  1.00  3.71           N  
ATOM     48  CA  ASN A   4       5.396   0.786  -1.029  1.00  3.71           C  
ATOM     49  C   ASN A   4       5.820  -0.245  -2.075  1.00  3.71           C  
ATOM     50  O   ASN A   4       6.811  -0.951  -1.885  1.00  3.71           O  
ATOM     51  CB  ASN A   4       4.938   0.114   0.243  1.00  3.71           C  
ATOM     52  CG  ASN A   4       4.891   1.075   1.404  1.00  3.71           C  
ATOM     53  OD1 ASN A   4       5.591   2.098   1.430  1.00  3.71           O  
ATOM     54  ND2 ASN A   4       4.070   0.766   2.371  1.00  3.71           N  
ATOM     55  H   ASN A   4       3.399   1.539  -1.164  1.00  3.71           H  
ATOM     56  HA  ASN A   4       6.273   1.392  -0.800  1.00  3.71           H  
ATOM     57 1HB  ASN A   4       3.939  -0.302   0.090  1.00  3.71           H  
ATOM     58 2HB  ASN A   4       5.607  -0.710   0.486  1.00  3.71           H  
ATOM     59 1HD2 ASN A   4       3.992   1.363   3.169  1.00  3.71           H  
ATOM     60 2HD2 ASN A   4       3.523  -0.068   2.312  1.00  3.71           H  
ATOM     61  N   SER A   5       5.080  -0.337  -3.185  1.00  2.99           N  
ATOM     62  CA  SER A   5       5.425  -1.253  -4.258  1.00  2.99           C  
ATOM     63  C   SER A   5       6.451  -0.627  -5.204  1.00  2.99           C  
ATOM     64  O   SER A   5       6.994  -1.307  -6.081  1.00  2.99           O  
ATOM     65  CB  SER A   5       4.189  -1.685  -5.035  1.00  2.99           C  
ATOM     66  OG  SER A   5       3.630  -0.630  -5.765  1.00  2.99           O  
ATOM     67  H   SER A   5       4.269   0.262  -3.315  1.00  2.99           H  
ATOM     68  HA  SER A   5       5.873  -2.143  -3.817  1.00  2.99           H  
ATOM     69 1HB  SER A   5       4.452  -2.496  -5.710  1.00  2.99           H  
ATOM     70 2HB  SER A   5       3.448  -2.069  -4.337  1.00  2.99           H  
ATOM     71  HG  SER A   5       3.457   0.078  -5.115  1.00  2.99           H  
ATOM     72  N   PHE A   6       6.750   0.669  -5.037  1.00  2.33           N  
ATOM     73  CA  PHE A   6       7.656   1.338  -5.967  1.00  2.33           C  
ATOM     74  C   PHE A   6       9.131   1.050  -5.685  1.00  2.33           C  
ATOM     75  O   PHE A   6       9.893   1.920  -5.255  1.00  2.33           O  
ATOM     76  CB  PHE A   6       7.404   2.849  -5.960  1.00  2.33           C  
ATOM     77  CG  PHE A   6       6.099   3.268  -6.584  1.00  2.33           C  
ATOM     78  CD1 PHE A   6       4.913   2.871  -6.031  1.00  2.33           C  
ATOM     79  CD2 PHE A   6       6.058   4.086  -7.703  1.00  2.33           C  
ATOM     80  CE1 PHE A   6       3.705   3.273  -6.547  1.00  2.33           C  
ATOM     81  CE2 PHE A   6       4.842   4.485  -8.221  1.00  2.33           C  
ATOM     82  CZ  PHE A   6       3.670   4.083  -7.628  1.00  2.33           C  
ATOM     83  H   PHE A   6       6.333   1.214  -4.280  1.00  2.33           H  
ATOM     84  HA  PHE A   6       7.432   0.972  -6.970  1.00  2.33           H  
ATOM     85 1HB  PHE A   6       7.409   3.204  -4.927  1.00  2.33           H  
ATOM     86 2HB  PHE A   6       8.205   3.360  -6.476  1.00  2.33           H  
ATOM     87  HD1 PHE A   6       4.939   2.227  -5.160  1.00  2.33           H  
ATOM     88  HD2 PHE A   6       6.990   4.417  -8.165  1.00  2.33           H  
ATOM     89  HE1 PHE A   6       2.779   2.941  -6.079  1.00  2.33           H  
ATOM     90  HE2 PHE A   6       4.801   5.119  -9.089  1.00  2.33           H  
ATOM     91  HZ  PHE A   6       2.713   4.408  -8.031  1.00  2.33           H  
ATOM     92  N   SER A   7       9.531  -0.180  -5.980  1.00  1.78           N  
ATOM     93  CA  SER A   7      10.907  -0.637  -5.808  1.00  1.78           C  
ATOM     94  C   SER A   7      11.744  -0.271  -7.032  1.00  1.78           C  
ATOM     95  O   SER A   7      11.301  -0.453  -8.163  1.00  1.78           O  
ATOM     96  CB  SER A   7      10.931  -2.132  -5.596  1.00  1.78           C  
ATOM     97  OG  SER A   7      12.247  -2.609  -5.529  1.00  1.78           O  
ATOM     98  H   SER A   7       8.808  -0.821  -6.309  1.00  1.78           H  
ATOM     99  HA  SER A   7      11.332  -0.145  -4.933  1.00  1.78           H  
ATOM    100 1HB  SER A   7      10.401  -2.376  -4.675  1.00  1.78           H  
ATOM    101 2HB  SER A   7      10.404  -2.620  -6.415  1.00  1.78           H  
ATOM    102  HG  SER A   7      12.658  -2.367  -6.365  1.00  1.78           H  
ATOM    103  N   GLY A   8      12.965   0.220  -6.816  1.00  1.36           N  
ATOM    104  CA  GLY A   8      13.837   0.597  -7.936  1.00  1.36           C  
ATOM    105  C   GLY A   8      13.695   2.067  -8.371  1.00  1.36           C  
ATOM    106  O   GLY A   8      14.235   2.472  -9.401  1.00  1.36           O  
ATOM    107  H   GLY A   8      13.289   0.341  -5.866  1.00  1.36           H  
ATOM    108 1HA  GLY A   8      14.873   0.406  -7.657  1.00  1.36           H  
ATOM    109 2HA  GLY A   8      13.623  -0.049  -8.787  1.00  1.36           H  
ATOM    110  N   TYR A   9      12.980   2.858  -7.580  1.00  1.07           N  
ATOM    111  CA  TYR A   9      12.751   4.279  -7.854  1.00  1.07           C  
ATOM    112  C   TYR A   9      13.590   5.076  -6.859  1.00  1.07           C  
ATOM    113  O   TYR A   9      13.854   4.598  -5.753  1.00  1.07           O  
ATOM    114  CB  TYR A   9      11.266   4.591  -7.663  1.00  1.07           C  
ATOM    115  CG  TYR A   9      10.353   3.849  -8.629  1.00  1.07           C  
ATOM    116  CD1 TYR A   9      10.131   2.545  -8.412  1.00  1.07           C  
ATOM    117  CD2 TYR A   9       9.716   4.456  -9.646  1.00  1.07           C  
ATOM    118  CE1 TYR A   9       9.294   1.801  -9.206  1.00  1.07           C  
ATOM    119  CE2 TYR A   9       8.866   3.708 -10.460  1.00  1.07           C  
ATOM    120  CZ  TYR A   9       8.661   2.400 -10.241  1.00  1.07           C  
ATOM    121  OH  TYR A   9       7.820   1.674 -11.068  1.00  1.07           O  
ATOM    122  H   TYR A   9      12.561   2.455  -6.754  1.00  1.07           H  
ATOM    123  HA  TYR A   9      13.072   4.526  -8.867  1.00  1.07           H  
ATOM    124 1HB  TYR A   9      10.964   4.336  -6.643  1.00  1.07           H  
ATOM    125 2HB  TYR A   9      11.107   5.660  -7.798  1.00  1.07           H  
ATOM    126  HD1 TYR A   9      10.639   2.088  -7.597  1.00  1.07           H  
ATOM    127  HD2 TYR A   9       9.877   5.505  -9.818  1.00  1.07           H  
ATOM    128  HE1 TYR A   9       9.147   0.740  -9.004  1.00  1.07           H  
ATOM    129  HE2 TYR A   9       8.362   4.146 -11.273  1.00  1.07           H  
ATOM    130  HH  TYR A   9       7.636   2.184 -11.894  1.00  1.07           H  
ATOM    131  N   LEU A  10      14.017   6.279  -7.222  1.00  0.89           N  
ATOM    132  CA  LEU A  10      14.783   7.083  -6.281  1.00  0.89           C  
ATOM    133  C   LEU A  10      13.899   7.984  -5.464  1.00  0.89           C  
ATOM    134  O   LEU A  10      13.111   8.762  -5.991  1.00  0.89           O  
ATOM    135  CB  LEU A  10      15.824   7.950  -6.981  1.00  0.89           C  
ATOM    136  CG  LEU A  10      16.593   8.921  -6.047  1.00  0.89           C  
ATOM    137  CD1 LEU A  10      17.448   8.139  -5.084  1.00  0.89           C  
ATOM    138  CD2 LEU A  10      17.412   9.844  -6.863  1.00  0.89           C  
ATOM    139  H   LEU A  10      13.798   6.665  -8.139  1.00  0.89           H  
ATOM    140  HA  LEU A  10      15.305   6.412  -5.600  1.00  0.89           H  
ATOM    141 1HB  LEU A  10      16.555   7.299  -7.455  1.00  0.89           H  
ATOM    142 2HB  LEU A  10      15.339   8.517  -7.745  1.00  0.89           H  
ATOM    143  HG  LEU A  10      15.881   9.505  -5.463  1.00  0.89           H  
ATOM    144 1HD1 LEU A  10      17.963   8.832  -4.433  1.00  0.89           H  
ATOM    145 2HD1 LEU A  10      16.824   7.481  -4.488  1.00  0.89           H  
ATOM    146 3HD1 LEU A  10      18.173   7.548  -5.637  1.00  0.89           H  
ATOM    147 1HD2 LEU A  10      17.949  10.536  -6.209  1.00  0.89           H  
ATOM    148 2HD2 LEU A  10      18.119   9.257  -7.442  1.00  0.89           H  
ATOM    149 3HD2 LEU A  10      16.762  10.404  -7.527  1.00  0.89           H  
ATOM    150  N   LYS A  11      14.020   7.864  -4.165  1.00  0.78           N  
ATOM    151  CA  LYS A  11      13.258   8.681  -3.252  1.00  0.78           C  
ATOM    152  C   LYS A  11      13.840  10.081  -3.146  1.00  0.78           C  
ATOM    153  O   LYS A  11      15.034  10.228  -2.876  1.00  0.78           O  
ATOM    154  CB  LYS A  11      13.287   8.018  -1.885  1.00  0.78           C  
ATOM    155  CG  LYS A  11      12.527   8.709  -0.839  1.00  0.78           C  
ATOM    156  CD  LYS A  11      12.641   8.002   0.495  1.00  0.78           C  
ATOM    157  CE  LYS A  11      11.834   8.750   1.475  1.00  0.78           C  
ATOM    158  NZ  LYS A  11      11.906   8.242   2.856  1.00  0.78           N  
ATOM    159  H   LYS A  11      14.673   7.186  -3.797  1.00  0.78           H  
ATOM    160  HA  LYS A  11      12.236   8.772  -3.612  1.00  0.78           H  
ATOM    161 1HB  LYS A  11      12.888   7.008  -1.967  1.00  0.78           H  
ATOM    162 2HB  LYS A  11      14.318   7.936  -1.546  1.00  0.78           H  
ATOM    163 1HG  LYS A  11      12.896   9.731  -0.733  1.00  0.78           H  
ATOM    164 2HG  LYS A  11      11.482   8.761  -1.124  1.00  0.78           H  
ATOM    165 1HD  LYS A  11      12.262   6.984   0.413  1.00  0.78           H  
ATOM    166 2HD  LYS A  11      13.679   7.974   0.820  1.00  0.78           H  
ATOM    167 1HE  LYS A  11      12.149   9.793   1.466  1.00  0.78           H  
ATOM    168 2HE  LYS A  11      10.826   8.686   1.134  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11      11.280   8.853   3.426  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11      11.587   7.292   2.895  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11      12.846   8.302   3.202  1.00  0.78           H  
ATOM    172  N   LEU A  12      13.013  11.107  -3.351  1.00  0.72           N  
ATOM    173  CA  LEU A  12      13.490  12.471  -3.180  1.00  0.72           C  
ATOM    174  C   LEU A  12      12.962  12.944  -1.818  1.00  0.72           C  
ATOM    175  O   LEU A  12      13.712  13.498  -1.009  1.00  0.72           O  
ATOM    176  CB  LEU A  12      13.013  13.384  -4.323  1.00  0.72           C  
ATOM    177  CG  LEU A  12      13.457  12.977  -5.768  1.00  0.72           C  
ATOM    178  CD1 LEU A  12      12.882  13.990  -6.787  1.00  0.72           C  
ATOM    179  CD2 LEU A  12      14.961  12.909  -5.840  1.00  0.72           C  
ATOM    180  H   LEU A  12      12.041  10.951  -3.607  1.00  0.72           H  
ATOM    181  HA  LEU A  12      14.578  12.479  -3.157  1.00  0.72           H  
ATOM    182 1HB  LEU A  12      11.923  13.412  -4.308  1.00  0.72           H  
ATOM    183 2HB  LEU A  12      13.381  14.393  -4.136  1.00  0.72           H  
ATOM    184  HG  LEU A  12      13.043  11.990  -6.009  1.00  0.72           H  
ATOM    185 1HD1 LEU A  12      13.176  13.700  -7.795  1.00  0.72           H  
ATOM    186 2HD1 LEU A  12      11.802  14.007  -6.721  1.00  0.72           H  
ATOM    187 3HD1 LEU A  12      13.272  14.986  -6.571  1.00  0.72           H  
ATOM    188 1HD2 LEU A  12      15.274  12.622  -6.840  1.00  0.72           H  
ATOM    189 2HD2 LEU A  12      15.357  13.870  -5.604  1.00  0.72           H  
ATOM    190 3HD2 LEU A  12      15.331  12.176  -5.120  1.00  0.72           H  
ATOM    191  N   THR A  13      11.665  12.688  -1.572  1.00  0.69           N  
ATOM    192  CA  THR A  13      11.020  12.999  -0.284  1.00  0.69           C  
ATOM    193  C   THR A  13      10.205  11.779   0.114  1.00  0.69           C  
ATOM    194  O   THR A  13      10.109  10.823  -0.645  1.00  0.69           O  
ATOM    195  CB  THR A  13      10.053  14.207  -0.298  1.00  0.69           C  
ATOM    196  OG1 THR A  13       8.823  13.879  -0.971  1.00  0.69           O  
ATOM    197  CG2 THR A  13      10.675  15.358  -1.028  1.00  0.69           C  
ATOM    198  H   THR A  13      11.123  12.248  -2.314  1.00  0.69           H  
ATOM    199  HA  THR A  13      11.784  13.164   0.475  1.00  0.69           H  
ATOM    200  HB  THR A  13       9.836  14.513   0.723  1.00  0.69           H  
ATOM    201  HG1 THR A  13       8.329  14.705  -1.134  1.00  0.69           H  
ATOM    202 1HG2 THR A  13       9.975  16.194  -1.015  1.00  0.69           H  
ATOM    203 2HG2 THR A  13      11.605  15.650  -0.536  1.00  0.69           H  
ATOM    204 3HG2 THR A  13      10.882  15.068  -2.053  1.00  0.69           H  
ATOM    205  N   ASP A  14       9.531  11.832   1.258  1.00  0.68           N  
ATOM    206  CA  ASP A  14       8.621  10.747   1.650  1.00  0.68           C  
ATOM    207  C   ASP A  14       7.486  10.526   0.635  1.00  0.68           C  
ATOM    208  O   ASP A  14       6.893   9.440   0.580  1.00  0.68           O  
ATOM    209  CB  ASP A  14       8.036  11.008   3.041  1.00  0.68           C  
ATOM    210  CG  ASP A  14       9.053  10.772   4.205  1.00  0.68           C  
ATOM    211  OD1 ASP A  14      10.108  10.159   3.990  1.00  0.68           O  
ATOM    212  OD2 ASP A  14       8.764  11.209   5.291  1.00  0.68           O  
ATOM    213  H   ASP A  14       9.639  12.634   1.862  1.00  0.68           H  
ATOM    214  HA  ASP A  14       9.174   9.829   1.711  1.00  0.68           H  
ATOM    215 1HB  ASP A  14       7.674  12.036   3.093  1.00  0.68           H  
ATOM    216 2HB  ASP A  14       7.175  10.357   3.193  1.00  0.68           H  
ATOM    217  N   ASN A  15       7.157  11.572  -0.125  1.00  0.67           N  
ATOM    218  CA  ASN A  15       6.079  11.523  -1.090  1.00  0.67           C  
ATOM    219  C   ASN A  15       6.527  11.482  -2.553  1.00  0.67           C  
ATOM    220  O   ASN A  15       5.822  10.920  -3.389  1.00  0.67           O  
ATOM    221  CB  ASN A  15       5.161  12.699  -0.886  1.00  0.67           C  
ATOM    222  CG  ASN A  15       4.398  12.679   0.408  1.00  0.67           C  
ATOM    223  OD1 ASN A  15       4.467  13.645   1.181  1.00  0.67           O  
ATOM    224  ND2 ASN A  15       3.684  11.608   0.676  1.00  0.67           N  
ATOM    225  H   ASN A  15       7.710  12.421  -0.089  1.00  0.67           H  
ATOM    226  HA  ASN A  15       5.508  10.611  -0.911  1.00  0.67           H  
ATOM    227 1HB  ASN A  15       5.759  13.610  -0.906  1.00  0.67           H  
ATOM    228 2HB  ASN A  15       4.509  12.764  -1.687  1.00  0.67           H  
ATOM    229 1HD2 ASN A  15       3.164  11.558   1.527  1.00  0.67           H  
ATOM    230 2HD2 ASN A  15       3.663  10.815   0.037  1.00  0.67           H  
ATOM    231  N   VAL A  16       7.673  12.079  -2.885  1.00  0.67           N  
ATOM    232  CA  VAL A  16       8.055  12.179  -4.295  1.00  0.67           C  
ATOM    233  C   VAL A  16       9.230  11.277  -4.663  1.00  0.67           C  
ATOM    234  O   VAL A  16      10.289  11.316  -4.017  1.00  0.67           O  
ATOM    235  CB  VAL A  16       8.394  13.631  -4.657  1.00  0.67           C  
ATOM    236  CG1 VAL A  16       8.816  13.726  -6.123  1.00  0.67           C  
ATOM    237  CG2 VAL A  16       7.177  14.549  -4.380  1.00  0.67           C  
ATOM    238  H   VAL A  16       8.249  12.511  -2.175  1.00  0.67           H  
ATOM    239  HA  VAL A  16       7.199  11.886  -4.895  1.00  0.67           H  
ATOM    240  HB  VAL A  16       9.234  13.952  -4.048  1.00  0.67           H  
ATOM    241 1HG1 VAL A  16       9.075  14.756  -6.366  1.00  0.67           H  
ATOM    242 2HG1 VAL A  16       9.677  13.088  -6.300  1.00  0.67           H  
ATOM    243 3HG1 VAL A  16       7.987  13.397  -6.757  1.00  0.67           H  
ATOM    244 1HG2 VAL A  16       7.431  15.576  -4.619  1.00  0.67           H  
ATOM    245 2HG2 VAL A  16       6.336  14.234  -4.988  1.00  0.67           H  
ATOM    246 3HG2 VAL A  16       6.901  14.487  -3.328  1.00  0.67           H  
ATOM    247  N   TYR A  17       9.021  10.478  -5.717  1.00  0.67           N  
ATOM    248  CA  TYR A  17      10.003   9.515  -6.212  1.00  0.67           C  
ATOM    249  C   TYR A  17      10.298   9.800  -7.696  1.00  0.67           C  
ATOM    250  O   TYR A  17       9.420  10.302  -8.403  1.00  0.67           O  
ATOM    251  CB  TYR A  17       9.428   8.098  -6.013  1.00  0.67           C  
ATOM    252  CG  TYR A  17       9.085   7.830  -4.541  1.00  0.67           C  
ATOM    253  CD1 TYR A  17       7.859   8.285  -4.032  1.00  0.67           C  
ATOM    254  CD2 TYR A  17       9.960   7.161  -3.708  1.00  0.67           C  
ATOM    255  CE1 TYR A  17       7.539   8.095  -2.700  1.00  0.67           C  
ATOM    256  CE2 TYR A  17       9.627   6.965  -2.369  1.00  0.67           C  
ATOM    257  CZ  TYR A  17       8.425   7.443  -1.864  1.00  0.67           C  
ATOM    258  OH  TYR A  17       8.110   7.266  -0.520  1.00  0.67           O  
ATOM    259  H   TYR A  17       8.107  10.528  -6.170  1.00  0.67           H  
ATOM    260  HA  TYR A  17      10.922   9.631  -5.646  1.00  0.67           H  
ATOM    261 1HB  TYR A  17       8.523   7.973  -6.613  1.00  0.67           H  
ATOM    262 2HB  TYR A  17      10.156   7.359  -6.338  1.00  0.67           H  
ATOM    263  HD1 TYR A  17       7.158   8.813  -4.685  1.00  0.67           H  
ATOM    264  HD2 TYR A  17      10.913   6.796  -4.098  1.00  0.67           H  
ATOM    265  HE1 TYR A  17       6.591   8.468  -2.308  1.00  0.67           H  
ATOM    266  HE2 TYR A  17      10.321   6.447  -1.709  1.00  0.67           H  
ATOM    267  HH  TYR A  17       7.490   7.980  -0.221  1.00  0.67           H  
ATOM    268  N   ILE A  18      11.511   9.470  -8.164  1.00  0.66           N  
ATOM    269  CA  ILE A  18      11.891   9.708  -9.566  1.00  0.66           C  
ATOM    270  C   ILE A  18      12.572   8.488 -10.226  1.00  0.66           C  
ATOM    271  O   ILE A  18      13.361   7.763  -9.606  1.00  0.66           O  
ATOM    272  CB  ILE A  18      12.810  10.962  -9.651  1.00  0.66           C  
ATOM    273  CG1 ILE A  18      13.095  11.367 -11.097  1.00  0.66           C  
ATOM    274  CG2 ILE A  18      14.113  10.712  -8.945  1.00  0.66           C  
ATOM    275  CD1 ILE A  18      13.717  12.746 -11.203  1.00  0.66           C  
ATOM    276  H   ILE A  18      12.188   9.081  -7.513  1.00  0.66           H  
ATOM    277  HA  ILE A  18      10.986   9.921 -10.132  1.00  0.66           H  
ATOM    278  HB  ILE A  18      12.301  11.799  -9.174  1.00  0.66           H  
ATOM    279 1HG1 ILE A  18      13.760  10.655 -11.541  1.00  0.66           H  
ATOM    280 2HG1 ILE A  18      12.157  11.363 -11.659  1.00  0.66           H  
ATOM    281 1HG2 ILE A  18      14.731  11.606  -8.996  1.00  0.66           H  
ATOM    282 2HG2 ILE A  18      13.918  10.462  -7.901  1.00  0.66           H  
ATOM    283 3HG2 ILE A  18      14.628   9.892  -9.431  1.00  0.66           H  
ATOM    284 1HD1 ILE A  18      13.899  12.995 -12.239  1.00  0.66           H  
ATOM    285 2HD1 ILE A  18      13.033  13.462 -10.770  1.00  0.66           H  
ATOM    286 3HD1 ILE A  18      14.662  12.766 -10.660  1.00  0.66           H  
ATOM    287  N   LYS A  19      12.243   8.264 -11.497  1.00  0.65           N  
ATOM    288  CA  LYS A  19      12.795   7.149 -12.289  1.00  0.65           C  
ATOM    289  C   LYS A  19      12.934   7.493 -13.767  1.00  0.65           C  
ATOM    290  O   LYS A  19      12.105   8.220 -14.317  1.00  0.65           O  
ATOM    291  CB  LYS A  19      11.919   5.899 -12.178  1.00  0.65           C  
ATOM    292  CG  LYS A  19      12.441   4.631 -12.886  1.00  0.65           C  
ATOM    293  CD  LYS A  19      11.479   3.466 -12.722  1.00  0.65           C  
ATOM    294  CE  LYS A  19      11.940   2.244 -13.495  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      10.917   1.138 -13.461  1.00  0.65           N  
ATOM    296  H   LYS A  19      11.559   8.897 -11.924  1.00  0.65           H  
ATOM    297  HA  LYS A  19      13.783   6.904 -11.905  1.00  0.65           H  
ATOM    298 1HB  LYS A  19      11.757   5.665 -11.138  1.00  0.65           H  
ATOM    299 2HB  LYS A  19      11.003   6.095 -12.625  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      12.534   4.800 -13.945  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      13.415   4.354 -12.486  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      11.433   3.194 -11.671  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      10.479   3.750 -13.062  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      12.125   2.525 -14.532  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      12.867   1.880 -13.056  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      11.256   0.350 -13.979  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      10.739   0.861 -12.504  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      10.025   1.474 -13.897  1.00  0.65           H  
ATOM    309  N   ASN A  20      13.959   6.934 -14.412  1.00  0.64           N  
ATOM    310  CA  ASN A  20      14.107   7.056 -15.858  1.00  0.64           C  
ATOM    311  C   ASN A  20      13.190   6.052 -16.534  1.00  0.64           C  
ATOM    312  O   ASN A  20      13.439   4.844 -16.476  1.00  0.64           O  
ATOM    313  CB  ASN A  20      15.513   6.781 -16.316  1.00  0.64           C  
ATOM    314  CG  ASN A  20      15.641   6.931 -17.811  1.00  0.64           C  
ATOM    315  OD1 ASN A  20      16.416   6.218 -18.461  1.00  0.64           O  
ATOM    316  ND2 ASN A  20      14.880   7.818 -18.363  1.00  0.64           N  
ATOM    317  H   ASN A  20      14.629   6.385 -13.893  1.00  0.64           H  
ATOM    318  HA  ASN A  20      13.820   8.056 -16.153  1.00  0.64           H  
ATOM    319 1HB  ASN A  20      16.193   7.460 -15.848  1.00  0.64           H  
ATOM    320 2HB  ASN A  20      15.803   5.772 -16.031  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20      14.851   7.933 -19.367  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20      14.257   8.382 -17.797  1.00  0.64           H  
ATOM    323  N   ALA A  21      12.074   6.526 -17.066  1.00  0.63           N  
ATOM    324  CA  ALA A  21      11.088   5.614 -17.618  1.00  0.63           C  
ATOM    325  C   ALA A  21      10.058   6.305 -18.503  1.00  0.63           C  
ATOM    326  O   ALA A  21       9.775   7.494 -18.369  1.00  0.63           O  
ATOM    327  CB  ALA A  21      10.376   4.882 -16.497  1.00  0.63           C  
ATOM    328  H   ALA A  21      11.959   7.535 -17.119  1.00  0.63           H  
ATOM    329  HA  ALA A  21      11.618   4.889 -18.234  1.00  0.63           H  
ATOM    330 1HB  ALA A  21       9.671   4.177 -16.925  1.00  0.63           H  
ATOM    331 2HB  ALA A  21      11.079   4.344 -15.880  1.00  0.63           H  
ATOM    332 3HB  ALA A  21       9.847   5.604 -15.888  1.00  0.63           H  
ATOM    333  N   ASP A  22       9.447   5.513 -19.372  1.00  0.63           N  
ATOM    334  CA  ASP A  22       8.324   5.944 -20.193  1.00  0.63           C  
ATOM    335  C   ASP A  22       7.041   5.900 -19.378  1.00  0.63           C  
ATOM    336  O   ASP A  22       6.637   4.837 -18.900  1.00  0.63           O  
ATOM    337  CB  ASP A  22       8.230   5.110 -21.472  1.00  0.63           C  
ATOM    338  CG  ASP A  22       7.116   5.560 -22.466  1.00  0.63           C  
ATOM    339  OD1 ASP A  22       6.128   6.143 -22.043  1.00  0.63           O  
ATOM    340  OD2 ASP A  22       7.287   5.324 -23.642  1.00  0.63           O  
ATOM    341  H   ASP A  22       9.758   4.553 -19.447  1.00  0.63           H  
ATOM    342  HA  ASP A  22       8.489   6.980 -20.483  1.00  0.63           H  
ATOM    343 1HB  ASP A  22       9.187   5.142 -21.992  1.00  0.63           H  
ATOM    344 2HB  ASP A  22       8.048   4.064 -21.206  1.00  0.63           H  
ATOM    345  N   ILE A  23       6.417   7.063 -19.201  1.00  0.63           N  
ATOM    346  CA  ILE A  23       5.213   7.202 -18.389  1.00  0.63           C  
ATOM    347  C   ILE A  23       4.068   6.292 -18.861  1.00  0.63           C  
ATOM    348  O   ILE A  23       3.195   5.922 -18.075  1.00  0.63           O  
ATOM    349  CB  ILE A  23       4.711   8.664 -18.416  1.00  0.63           C  
ATOM    350  CG1 ILE A  23       3.747   8.875 -17.320  1.00  0.63           C  
ATOM    351  CG2 ILE A  23       4.042   8.990 -19.732  1.00  0.63           C  
ATOM    352  CD1 ILE A  23       3.405  10.303 -17.089  1.00  0.63           C  
ATOM    353  H   ILE A  23       6.808   7.884 -19.642  1.00  0.63           H  
ATOM    354  HA  ILE A  23       5.463   6.940 -17.364  1.00  0.63           H  
ATOM    355  HB  ILE A  23       5.553   9.340 -18.257  1.00  0.63           H  
ATOM    356 1HG1 ILE A  23       2.832   8.322 -17.529  1.00  0.63           H  
ATOM    357 2HG1 ILE A  23       4.192   8.493 -16.430  1.00  0.63           H  
ATOM    358 1HG2 ILE A  23       3.700   9.997 -19.692  1.00  0.63           H  
ATOM    359 2HG2 ILE A  23       4.747   8.864 -20.554  1.00  0.63           H  
ATOM    360 3HG2 ILE A  23       3.194   8.346 -19.889  1.00  0.63           H  
ATOM    361 1HD1 ILE A  23       2.709  10.389 -16.256  1.00  0.63           H  
ATOM    362 2HD1 ILE A  23       4.319  10.843 -16.860  1.00  0.63           H  
ATOM    363 3HD1 ILE A  23       2.946  10.722 -17.982  1.00  0.63           H  
ATOM    364  N   VAL A  24       4.050   5.918 -20.137  1.00  0.63           N  
ATOM    365  CA  VAL A  24       2.982   5.053 -20.599  1.00  0.63           C  
ATOM    366  C   VAL A  24       3.154   3.644 -20.049  1.00  0.63           C  
ATOM    367  O   VAL A  24       2.213   3.061 -19.496  1.00  0.63           O  
ATOM    368  CB  VAL A  24       2.943   5.030 -22.127  1.00  0.63           C  
ATOM    369  CG1 VAL A  24       1.963   3.987 -22.590  1.00  0.63           C  
ATOM    370  CG2 VAL A  24       2.514   6.415 -22.650  1.00  0.63           C  
ATOM    371  H   VAL A  24       4.801   6.198 -20.779  1.00  0.63           H  
ATOM    372  HA  VAL A  24       2.034   5.454 -20.239  1.00  0.63           H  
ATOM    373  HB  VAL A  24       3.935   4.774 -22.512  1.00  0.63           H  
ATOM    374 1HG1 VAL A  24       1.943   3.970 -23.677  1.00  0.63           H  
ATOM    375 2HG1 VAL A  24       2.268   3.011 -22.217  1.00  0.63           H  
ATOM    376 3HG1 VAL A  24       0.990   4.234 -22.209  1.00  0.63           H  
ATOM    377 1HG2 VAL A  24       2.488   6.405 -23.739  1.00  0.63           H  
ATOM    378 2HG2 VAL A  24       1.530   6.649 -22.270  1.00  0.63           H  
ATOM    379 3HG2 VAL A  24       3.229   7.168 -22.314  1.00  0.63           H  
ATOM    380  N   GLU A  25       4.370   3.100 -20.171  1.00  0.65           N  
ATOM    381  CA  GLU A  25       4.612   1.766 -19.647  1.00  0.65           C  
ATOM    382  C   GLU A  25       4.480   1.760 -18.140  1.00  0.65           C  
ATOM    383  O   GLU A  25       3.920   0.823 -17.569  1.00  0.65           O  
ATOM    384  CB  GLU A  25       6.000   1.236 -20.022  1.00  0.65           C  
ATOM    385  CG  GLU A  25       6.197   0.888 -21.488  1.00  0.65           C  
ATOM    386  CD  GLU A  25       7.560   0.268 -21.751  1.00  0.65           C  
ATOM    387  OE1 GLU A  25       8.344   0.188 -20.824  1.00  0.65           O  
ATOM    388  OE2 GLU A  25       7.811  -0.126 -22.864  1.00  0.65           O  
ATOM    389  H   GLU A  25       5.114   3.627 -20.612  1.00  0.65           H  
ATOM    390  HA  GLU A  25       3.863   1.091 -20.057  1.00  0.65           H  
ATOM    391 1HB  GLU A  25       6.747   1.991 -19.764  1.00  0.65           H  
ATOM    392 2HB  GLU A  25       6.218   0.358 -19.433  1.00  0.65           H  
ATOM    393 1HG  GLU A  25       5.420   0.189 -21.796  1.00  0.65           H  
ATOM    394 2HG  GLU A  25       6.090   1.798 -22.081  1.00  0.65           H  
ATOM    395  N   GLU A  26       4.957   2.821 -17.488  1.00  0.68           N  
ATOM    396  CA  GLU A  26       4.862   2.869 -16.042  1.00  0.68           C  
ATOM    397  C   GLU A  26       3.425   2.916 -15.594  1.00  0.68           C  
ATOM    398  O   GLU A  26       3.060   2.258 -14.629  1.00  0.68           O  
ATOM    399  CB  GLU A  26       5.614   4.058 -15.493  1.00  0.68           C  
ATOM    400  CG  GLU A  26       7.112   3.933 -15.578  1.00  0.68           C  
ATOM    401  CD  GLU A  26       7.717   2.918 -14.569  1.00  0.68           C  
ATOM    402  OE1 GLU A  26       7.389   3.035 -13.411  1.00  0.68           O  
ATOM    403  OE2 GLU A  26       8.507   2.063 -14.946  1.00  0.68           O  
ATOM    404  H   GLU A  26       5.413   3.578 -18.003  1.00  0.68           H  
ATOM    405  HA  GLU A  26       5.314   1.964 -15.640  1.00  0.68           H  
ATOM    406 1HB  GLU A  26       5.321   4.952 -16.039  1.00  0.68           H  
ATOM    407 2HB  GLU A  26       5.324   4.200 -14.461  1.00  0.68           H  
ATOM    408 1HG  GLU A  26       7.350   3.596 -16.587  1.00  0.68           H  
ATOM    409 2HG  GLU A  26       7.540   4.914 -15.459  1.00  0.68           H  
ATOM    410  N   ALA A  27       2.570   3.635 -16.311  1.00  0.73           N  
ATOM    411  CA  ALA A  27       1.181   3.663 -15.909  1.00  0.73           C  
ATOM    412  C   ALA A  27       0.601   2.262 -15.941  1.00  0.73           C  
ATOM    413  O   ALA A  27      -0.070   1.826 -15.002  1.00  0.73           O  
ATOM    414  CB  ALA A  27       0.400   4.561 -16.843  1.00  0.73           C  
ATOM    415  H   ALA A  27       2.880   4.200 -17.102  1.00  0.73           H  
ATOM    416  HA  ALA A  27       1.121   4.038 -14.892  1.00  0.73           H  
ATOM    417 1HB  ALA A  27      -0.633   4.586 -16.527  1.00  0.73           H  
ATOM    418 2HB  ALA A  27       0.798   5.562 -16.842  1.00  0.73           H  
ATOM    419 3HB  ALA A  27       0.466   4.163 -17.852  1.00  0.73           H  
ATOM    420  N   LYS A  28       0.952   1.508 -16.979  1.00  0.77           N  
ATOM    421  CA  LYS A  28       0.451   0.155 -17.134  1.00  0.77           C  
ATOM    422  C   LYS A  28       1.005  -0.820 -16.079  1.00  0.77           C  
ATOM    423  O   LYS A  28       0.270  -1.692 -15.592  1.00  0.77           O  
ATOM    424  CB  LYS A  28       0.782  -0.334 -18.544  1.00  0.77           C  
ATOM    425  CG  LYS A  28      -0.011   0.381 -19.648  1.00  0.77           C  
ATOM    426  CD  LYS A  28       0.383  -0.125 -21.025  1.00  0.77           C  
ATOM    427  CE  LYS A  28      -0.388   0.580 -22.131  1.00  0.77           C  
ATOM    428  NZ  LYS A  28       0.012   0.073 -23.478  1.00  0.77           N  
ATOM    429  H   LYS A  28       1.533   1.916 -17.716  1.00  0.77           H  
ATOM    430  HA  LYS A  28      -0.633   0.184 -17.023  1.00  0.77           H  
ATOM    431 1HB  LYS A  28       1.843  -0.176 -18.740  1.00  0.77           H  
ATOM    432 2HB  LYS A  28       0.590  -1.401 -18.616  1.00  0.77           H  
ATOM    433 1HG  LYS A  28      -1.083   0.229 -19.495  1.00  0.77           H  
ATOM    434 2HG  LYS A  28       0.192   1.452 -19.593  1.00  0.77           H  
ATOM    435 1HD  LYS A  28       1.450   0.052 -21.174  1.00  0.77           H  
ATOM    436 2HD  LYS A  28       0.195  -1.195 -21.087  1.00  0.77           H  
ATOM    437 1HE  LYS A  28      -1.458   0.418 -21.988  1.00  0.77           H  
ATOM    438 2HE  LYS A  28      -0.185   1.649 -22.083  1.00  0.77           H  
ATOM    439 1HZ  LYS A  28      -0.513   0.560 -24.191  1.00  0.77           H  
ATOM    440 2HZ  LYS A  28       1.000   0.233 -23.618  1.00  0.77           H  
ATOM    441 3HZ  LYS A  28      -0.180  -0.918 -23.537  1.00  0.77           H  
ATOM    442  N   LYS A  29       2.295  -0.677 -15.743  1.00  0.80           N  
ATOM    443  CA  LYS A  29       2.986  -1.543 -14.780  1.00  0.80           C  
ATOM    444  C   LYS A  29       2.630  -1.232 -13.322  1.00  0.80           C  
ATOM    445  O   LYS A  29       2.429  -2.143 -12.515  1.00  0.80           O  
ATOM    446  CB  LYS A  29       4.496  -1.404 -14.983  1.00  0.80           C  
ATOM    447  CG  LYS A  29       4.999  -2.002 -16.308  1.00  0.80           C  
ATOM    448  CD  LYS A  29       6.488  -1.750 -16.525  1.00  0.80           C  
ATOM    449  CE  LYS A  29       6.944  -2.279 -17.892  1.00  0.80           C  
ATOM    450  NZ  LYS A  29       8.378  -1.960 -18.172  1.00  0.80           N  
ATOM    451  H   LYS A  29       2.833   0.054 -16.210  1.00  0.80           H  
ATOM    452  HA  LYS A  29       2.699  -2.573 -14.983  1.00  0.80           H  
ATOM    453 1HB  LYS A  29       4.764  -0.345 -14.971  1.00  0.80           H  
ATOM    454 2HB  LYS A  29       5.023  -1.886 -14.162  1.00  0.80           H  
ATOM    455 1HG  LYS A  29       4.823  -3.078 -16.303  1.00  0.80           H  
ATOM    456 2HG  LYS A  29       4.441  -1.572 -17.136  1.00  0.80           H  
ATOM    457 1HD  LYS A  29       6.677  -0.670 -16.484  1.00  0.80           H  
ATOM    458 2HD  LYS A  29       7.064  -2.235 -15.739  1.00  0.80           H  
ATOM    459 1HE  LYS A  29       6.809  -3.357 -17.924  1.00  0.80           H  
ATOM    460 2HE  LYS A  29       6.326  -1.825 -18.664  1.00  0.80           H  
ATOM    461 1HZ  LYS A  29       8.632  -2.310 -19.089  1.00  0.80           H  
ATOM    462 2HZ  LYS A  29       8.511  -0.951 -18.153  1.00  0.80           H  
ATOM    463 3HZ  LYS A  29       8.964  -2.385 -17.473  1.00  0.80           H  
ATOM    464  N   VAL A  30       2.546   0.058 -13.008  1.00  0.82           N  
ATOM    465  CA  VAL A  30       2.244   0.585 -11.682  1.00  0.82           C  
ATOM    466  C   VAL A  30       0.756   0.578 -11.366  1.00  0.82           C  
ATOM    467  O   VAL A  30       0.366   0.264 -10.243  1.00  0.82           O  
ATOM    468  CB  VAL A  30       2.773   2.023 -11.541  1.00  0.82           C  
ATOM    469  CG1 VAL A  30       2.318   2.602 -10.269  1.00  0.82           C  
ATOM    470  CG2 VAL A  30       4.313   2.045 -11.620  1.00  0.82           C  
ATOM    471  H   VAL A  30       2.726   0.741 -13.735  1.00  0.82           H  
ATOM    472  HA  VAL A  30       2.753  -0.040 -10.949  1.00  0.82           H  
ATOM    473  HB  VAL A  30       2.361   2.628 -12.336  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30       2.677   3.622 -10.215  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30       1.237   2.597 -10.243  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30       2.710   2.016  -9.439  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30       4.672   3.073 -11.532  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30       4.732   1.446 -10.811  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30       4.637   1.635 -12.583  1.00  0.82           H  
ATOM    480  N   LYS A  31      -0.069   0.960 -12.345  1.00  0.80           N  
ATOM    481  CA  LYS A  31      -1.513   1.078 -12.194  1.00  0.80           C  
ATOM    482  C   LYS A  31      -1.918   2.047 -11.081  1.00  0.80           C  
ATOM    483  O   LYS A  31      -2.594   1.650 -10.133  1.00  0.80           O  
ATOM    484  CB  LYS A  31      -2.109  -0.302 -11.927  1.00  0.80           C  
ATOM    485  CG  LYS A  31      -1.856  -1.306 -13.060  1.00  0.80           C  
ATOM    486  CD  LYS A  31      -2.441  -2.669 -12.735  1.00  0.80           C  
ATOM    487  CE  LYS A  31      -2.340  -3.650 -13.912  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      -0.931  -3.869 -14.367  1.00  0.80           N  
ATOM    489  H   LYS A  31       0.298   1.195 -13.265  1.00  0.80           H  
ATOM    490  HA  LYS A  31      -1.926   1.436 -13.137  1.00  0.80           H  
ATOM    491 1HB  LYS A  31      -1.721  -0.721 -11.005  1.00  0.80           H  
ATOM    492 2HB  LYS A  31      -3.187  -0.206 -11.809  1.00  0.80           H  
ATOM    493 1HG  LYS A  31      -2.282  -0.933 -13.992  1.00  0.80           H  
ATOM    494 2HG  LYS A  31      -0.778  -1.417 -13.203  1.00  0.80           H  
ATOM    495 1HD  LYS A  31      -1.905  -3.091 -11.883  1.00  0.80           H  
ATOM    496 2HD  LYS A  31      -3.488  -2.555 -12.461  1.00  0.80           H  
ATOM    497 1HE  LYS A  31      -2.751  -4.604 -13.589  1.00  0.80           H  
ATOM    498 2HE  LYS A  31      -2.928  -3.278 -14.751  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      -0.923  -4.531 -15.122  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      -0.524  -2.982 -14.709  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      -0.370  -4.220 -13.608  1.00  0.80           H  
ATOM    502  N   PRO A  32      -1.541   3.337 -11.187  1.00  0.77           N  
ATOM    503  CA  PRO A  32      -1.801   4.386 -10.224  1.00  0.77           C  
ATOM    504  C   PRO A  32      -3.261   4.778 -10.292  1.00  0.77           C  
ATOM    505  O   PRO A  32      -3.951   4.464 -11.277  1.00  0.77           O  
ATOM    506  CB  PRO A  32      -0.893   5.525 -10.707  1.00  0.77           C  
ATOM    507  CG  PRO A  32      -0.816   5.319 -12.209  1.00  0.77           C  
ATOM    508  CD  PRO A  32      -0.840   3.823 -12.411  1.00  0.77           C  
ATOM    509  HA  PRO A  32      -1.532   4.057  -9.215  1.00  0.77           H  
ATOM    510 1HB  PRO A  32      -1.332   6.502 -10.433  1.00  0.77           H  
ATOM    511 2HB  PRO A  32       0.086   5.464 -10.210  1.00  0.77           H  
ATOM    512 1HG  PRO A  32      -1.653   5.836 -12.698  1.00  0.77           H  
ATOM    513 2HG  PRO A  32       0.091   5.755 -12.612  1.00  0.77           H  
ATOM    514 1HD  PRO A  32      -1.398   3.585 -13.332  1.00  0.77           H  
ATOM    515 2HD  PRO A  32       0.189   3.487 -12.457  1.00  0.77           H  
ATOM    516  N   THR A  33      -3.726   5.468  -9.257  1.00  0.73           N  
ATOM    517  CA  THR A  33      -5.068   6.000  -9.301  1.00  0.73           C  
ATOM    518  C   THR A  33      -5.173   6.961 -10.462  1.00  0.73           C  
ATOM    519  O   THR A  33      -6.148   6.917 -11.214  1.00  0.73           O  
ATOM    520  CB  THR A  33      -5.449   6.725  -7.998  1.00  0.73           C  
ATOM    521  OG1 THR A  33      -5.448   5.794  -6.903  1.00  0.73           O  
ATOM    522  CG2 THR A  33      -6.824   7.378  -8.148  1.00  0.73           C  
ATOM    523  H   THR A  33      -3.130   5.669  -8.464  1.00  0.73           H  
ATOM    524  HA  THR A  33      -5.769   5.183  -9.467  1.00  0.73           H  
ATOM    525  HB  THR A  33      -4.712   7.506  -7.794  1.00  0.73           H  
ATOM    526  HG1 THR A  33      -5.754   6.234  -6.104  1.00  0.73           H  
ATOM    527 1HG2 THR A  33      -7.081   7.903  -7.229  1.00  0.73           H  
ATOM    528 2HG2 THR A  33      -6.797   8.091  -8.976  1.00  0.73           H  
ATOM    529 3HG2 THR A  33      -7.572   6.614  -8.353  1.00  0.73           H  
ATOM    530  N   VAL A  34      -4.171   7.819 -10.608  1.00  0.68           N  
ATOM    531  CA  VAL A  34      -4.229   8.800 -11.665  1.00  0.68           C  
ATOM    532  C   VAL A  34      -2.904   9.017 -12.377  1.00  0.68           C  
ATOM    533  O   VAL A  34      -1.837   8.976 -11.754  1.00  0.68           O  
ATOM    534  CB  VAL A  34      -4.688  10.116 -11.053  1.00  0.68           C  
ATOM    535  CG1 VAL A  34      -3.705  10.507 -10.127  1.00  0.68           C  
ATOM    536  CG2 VAL A  34      -4.882  11.207 -12.078  1.00  0.68           C  
ATOM    537  H   VAL A  34      -3.400   7.820  -9.937  1.00  0.68           H  
ATOM    538  HA  VAL A  34      -4.957   8.464 -12.385  1.00  0.68           H  
ATOM    539  HB  VAL A  34      -5.625   9.955 -10.522  1.00  0.68           H  
ATOM    540 1HG1 VAL A  34      -3.995  11.419  -9.666  1.00  0.68           H  
ATOM    541 2HG1 VAL A  34      -3.588   9.733  -9.374  1.00  0.68           H  
ATOM    542 3HG1 VAL A  34      -2.770  10.652 -10.659  1.00  0.68           H  
ATOM    543 1HG2 VAL A  34      -5.200  12.091 -11.563  1.00  0.68           H  
ATOM    544 2HG2 VAL A  34      -3.962  11.418 -12.599  1.00  0.68           H  
ATOM    545 3HG2 VAL A  34      -5.636  10.911 -12.777  1.00  0.68           H  
ATOM    546  N   VAL A  35      -2.987   9.272 -13.675  1.00  0.64           N  
ATOM    547  CA  VAL A  35      -1.803   9.658 -14.425  1.00  0.64           C  
ATOM    548  C   VAL A  35      -1.962  11.128 -14.772  1.00  0.64           C  
ATOM    549  O   VAL A  35      -3.061  11.571 -15.106  1.00  0.64           O  
ATOM    550  CB  VAL A  35      -1.634   8.810 -15.700  1.00  0.64           C  
ATOM    551  CG1 VAL A  35      -2.801   9.027 -16.642  1.00  0.64           C  
ATOM    552  CG2 VAL A  35      -0.302   9.144 -16.396  1.00  0.64           C  
ATOM    553  H   VAL A  35      -3.908   9.224 -14.117  1.00  0.64           H  
ATOM    554  HA  VAL A  35      -0.923   9.527 -13.803  1.00  0.64           H  
ATOM    555  HB  VAL A  35      -1.634   7.758 -15.413  1.00  0.64           H  
ATOM    556 1HG1 VAL A  35      -2.681   8.399 -17.526  1.00  0.64           H  
ATOM    557 2HG1 VAL A  35      -3.735   8.774 -16.141  1.00  0.64           H  
ATOM    558 3HG1 VAL A  35      -2.812  10.065 -16.937  1.00  0.64           H  
ATOM    559 1HG2 VAL A  35      -0.185   8.514 -17.273  1.00  0.64           H  
ATOM    560 2HG2 VAL A  35      -0.285  10.190 -16.703  1.00  0.64           H  
ATOM    561 3HG2 VAL A  35       0.522   8.961 -15.709  1.00  0.64           H  
ATOM    562  N   VAL A  36      -0.884  11.883 -14.680  1.00  0.62           N  
ATOM    563  CA  VAL A  36      -0.915  13.291 -14.999  1.00  0.62           C  
ATOM    564  C   VAL A  36      -0.459  13.547 -16.417  1.00  0.62           C  
ATOM    565  O   VAL A  36       0.560  13.027 -16.875  1.00  0.62           O  
ATOM    566  CB  VAL A  36      -0.067  14.107 -14.023  1.00  0.62           C  
ATOM    567  CG1 VAL A  36      -0.069  15.573 -14.442  1.00  0.62           C  
ATOM    568  CG2 VAL A  36      -0.626  13.905 -12.603  1.00  0.62           C  
ATOM    569  H   VAL A  36      -0.022  11.463 -14.370  1.00  0.62           H  
ATOM    570  HA  VAL A  36      -1.936  13.627 -14.896  1.00  0.62           H  
ATOM    571  HB  VAL A  36       0.926  13.771 -14.078  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36       0.532  16.132 -13.779  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36       0.333  15.677 -15.446  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36      -1.086  15.943 -14.420  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36      -0.037  14.451 -11.888  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36      -1.640  14.251 -12.569  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36      -0.595  12.843 -12.354  1.00  0.62           H  
ATOM    578  N   ASN A  37      -1.266  14.321 -17.113  1.00  0.60           N  
ATOM    579  CA  ASN A  37      -1.055  14.684 -18.495  1.00  0.60           C  
ATOM    580  C   ASN A  37      -0.760  16.178 -18.650  1.00  0.60           C  
ATOM    581  O   ASN A  37      -1.613  17.033 -18.390  1.00  0.60           O  
ATOM    582  CB  ASN A  37      -2.228  14.209 -19.311  1.00  0.60           C  
ATOM    583  CG  ASN A  37      -2.074  14.424 -20.738  1.00  0.60           C  
ATOM    584  OD1 ASN A  37      -1.579  15.464 -21.151  1.00  0.60           O  
ATOM    585  ND2 ASN A  37      -2.456  13.438 -21.512  1.00  0.60           N  
ATOM    586  H   ASN A  37      -2.087  14.684 -16.629  1.00  0.60           H  
ATOM    587  HA  ASN A  37      -0.171  14.158 -18.853  1.00  0.60           H  
ATOM    588 1HB  ASN A  37      -2.359  13.151 -19.146  1.00  0.60           H  
ATOM    589 2HB  ASN A  37      -3.132  14.708 -18.968  1.00  0.60           H  
ATOM    590 1HD2 ASN A  37      -2.362  13.492 -22.515  1.00  0.60           H  
ATOM    591 2HD2 ASN A  37      -2.841  12.606 -21.112  1.00  0.60           H  
ATOM    592  N   ALA A  38       0.478  16.503 -19.028  1.00  0.59           N  
ATOM    593  CA  ALA A  38       0.925  17.898 -19.134  1.00  0.59           C  
ATOM    594  C   ALA A  38       0.376  18.575 -20.407  1.00  0.59           C  
ATOM    595  O   ALA A  38       1.093  18.797 -21.387  1.00  0.59           O  
ATOM    596  CB  ALA A  38       2.444  17.946 -19.116  1.00  0.59           C  
ATOM    597  H   ALA A  38       1.129  15.760 -19.236  1.00  0.59           H  
ATOM    598  HA  ALA A  38       0.539  18.445 -18.272  1.00  0.59           H  
ATOM    599 1HB  ALA A  38       2.769  18.980 -19.154  1.00  0.59           H  
ATOM    600 2HB  ALA A  38       2.810  17.487 -18.198  1.00  0.59           H  
ATOM    601 3HB  ALA A  38       2.836  17.403 -19.976  1.00  0.59           H  
ATOM    602  N   ALA A  39      -0.924  18.837 -20.363  1.00  0.59           N  
ATOM    603  CA  ALA A  39      -1.759  19.415 -21.420  1.00  0.59           C  
ATOM    604  C   ALA A  39      -1.730  20.939 -21.444  1.00  0.59           C  
ATOM    605  O   ALA A  39      -1.312  21.564 -20.475  1.00  0.59           O  
ATOM    606  CB  ALA A  39      -3.176  18.964 -21.226  1.00  0.59           C  
ATOM    607  H   ALA A  39      -1.379  18.567 -19.492  1.00  0.59           H  
ATOM    608  HA  ALA A  39      -1.388  19.049 -22.379  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      -3.768  19.354 -22.033  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      -3.218  17.876 -21.230  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      -3.551  19.335 -20.275  1.00  0.59           H  
ATOM    612  N   ASN A  40      -2.168  21.553 -22.549  1.00  0.58           N  
ATOM    613  CA  ASN A  40      -2.243  23.019 -22.559  1.00  0.58           C  
ATOM    614  C   ASN A  40      -3.589  23.504 -21.988  1.00  0.58           C  
ATOM    615  O   ASN A  40      -4.401  22.705 -21.515  1.00  0.58           O  
ATOM    616  CB  ASN A  40      -1.975  23.597 -23.946  1.00  0.58           C  
ATOM    617  CG  ASN A  40      -3.028  23.375 -24.998  1.00  0.58           C  
ATOM    618  OD1 ASN A  40      -4.204  23.079 -24.733  1.00  0.58           O  
ATOM    619  ND2 ASN A  40      -2.603  23.559 -26.228  1.00  0.58           N  
ATOM    620  H   ASN A  40      -2.459  21.007 -23.365  1.00  0.58           H  
ATOM    621  HA  ASN A  40      -1.464  23.405 -21.899  1.00  0.58           H  
ATOM    622 1HB  ASN A  40      -1.805  24.669 -23.857  1.00  0.58           H  
ATOM    623 2HB  ASN A  40      -1.045  23.165 -24.318  1.00  0.58           H  
ATOM    624 1HD2 ASN A  40      -3.223  23.472 -27.007  1.00  0.58           H  
ATOM    625 2HD2 ASN A  40      -1.647  23.808 -26.390  1.00  0.58           H  
ATOM    626  N   VAL A  41      -3.844  24.811 -22.064  1.00  0.58           N  
ATOM    627  CA  VAL A  41      -5.066  25.430 -21.523  1.00  0.58           C  
ATOM    628  C   VAL A  41      -6.372  24.946 -22.176  1.00  0.58           C  
ATOM    629  O   VAL A  41      -7.459  25.095 -21.622  1.00  0.58           O  
ATOM    630  CB  VAL A  41      -4.959  26.960 -21.642  1.00  0.58           C  
ATOM    631  CG1 VAL A  41      -3.816  27.472 -20.794  1.00  0.58           C  
ATOM    632  CG2 VAL A  41      -4.751  27.325 -23.092  1.00  0.58           C  
ATOM    633  H   VAL A  41      -3.151  25.416 -22.477  1.00  0.58           H  
ATOM    634  HA  VAL A  41      -5.119  25.195 -20.465  1.00  0.58           H  
ATOM    635  HB  VAL A  41      -5.877  27.420 -21.279  1.00  0.58           H  
ATOM    636 1HG1 VAL A  41      -3.754  28.556 -20.883  1.00  0.58           H  
ATOM    637 2HG1 VAL A  41      -4.014  27.209 -19.755  1.00  0.58           H  
ATOM    638 3HG1 VAL A  41      -2.880  27.027 -21.122  1.00  0.58           H  
ATOM    639 1HG2 VAL A  41      -4.684  28.407 -23.189  1.00  0.58           H  
ATOM    640 2HG2 VAL A  41      -3.837  26.867 -23.464  1.00  0.58           H  
ATOM    641 3HG2 VAL A  41      -5.591  26.970 -23.656  1.00  0.58           H  
ATOM    642  N   TYR A  42      -6.286  24.351 -23.354  1.00  0.59           N  
ATOM    643  CA  TYR A  42      -7.469  23.840 -24.026  1.00  0.59           C  
ATOM    644  C   TYR A  42      -7.493  22.339 -23.879  1.00  0.59           C  
ATOM    645  O   TYR A  42      -8.155  21.637 -24.640  1.00  0.59           O  
ATOM    646  CB  TYR A  42      -7.481  24.209 -25.502  1.00  0.59           C  
ATOM    647  CG  TYR A  42      -7.584  25.654 -25.772  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      -6.465  26.354 -26.180  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      -8.793  26.295 -25.617  1.00  0.59           C  
ATOM    650  CE1 TYR A  42      -6.555  27.708 -26.426  1.00  0.59           C  
ATOM    651  CE2 TYR A  42      -8.890  27.648 -25.863  1.00  0.59           C  
ATOM    652  CZ  TYR A  42      -7.775  28.356 -26.265  1.00  0.59           C  
ATOM    653  OH  TYR A  42      -7.866  29.707 -26.509  1.00  0.59           O  
ATOM    654  H   TYR A  42      -5.384  24.196 -23.789  1.00  0.59           H  
ATOM    655  HA  TYR A  42      -8.359  24.245 -23.549  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      -6.563  23.851 -25.966  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      -8.316  23.712 -25.988  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      -5.511  25.837 -26.300  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      -9.672  25.732 -25.296  1.00  0.59           H  
ATOM    660  HE1 TYR A  42      -5.674  28.264 -26.744  1.00  0.59           H  
ATOM    661  HE2 TYR A  42      -9.846  28.158 -25.737  1.00  0.59           H  
ATOM    662  HH  TYR A  42      -7.007  30.041 -26.778  1.00  0.59           H  
ATOM    663  N   LEU A  43      -6.674  21.834 -22.962  1.00  0.61           N  
ATOM    664  CA  LEU A  43      -6.524  20.417 -22.729  1.00  0.61           C  
ATOM    665  C   LEU A  43      -6.083  19.697 -23.977  1.00  0.61           C  
ATOM    666  O   LEU A  43      -6.391  18.523 -24.162  1.00  0.61           O  
ATOM    667  CB  LEU A  43      -7.817  19.785 -22.244  1.00  0.61           C  
ATOM    668  CG  LEU A  43      -8.353  20.281 -21.031  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      -9.616  19.576 -20.772  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      -7.371  20.037 -19.949  1.00  0.61           C  
ATOM    671  H   LEU A  43      -6.112  22.450 -22.383  1.00  0.61           H  
ATOM    672  HA  LEU A  43      -5.771  20.287 -21.959  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      -8.584  19.878 -23.008  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      -7.620  18.726 -22.081  1.00  0.61           H  
ATOM    675  HG  LEU A  43      -8.554  21.320 -21.118  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43     -10.027  19.941 -19.854  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43     -10.305  19.759 -21.593  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      -9.418  18.518 -20.695  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      -7.767  20.383 -19.016  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      -7.196  18.974 -19.899  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      -6.437  20.560 -20.170  1.00  0.61           H  
ATOM    682  N   LYS A  44      -5.346  20.375 -24.837  1.00  0.64           N  
ATOM    683  CA  LYS A  44      -4.916  19.698 -26.023  1.00  0.64           C  
ATOM    684  C   LYS A  44      -3.527  19.192 -25.789  1.00  0.64           C  
ATOM    685  O   LYS A  44      -2.767  19.746 -24.979  1.00  0.64           O  
ATOM    686  CB  LYS A  44      -5.054  20.589 -27.244  1.00  0.64           C  
ATOM    687  CG  LYS A  44      -6.518  21.002 -27.518  1.00  0.64           C  
ATOM    688  CD  LYS A  44      -6.701  21.713 -28.840  1.00  0.64           C  
ATOM    689  CE  LYS A  44      -8.174  22.099 -29.055  1.00  0.64           C  
ATOM    690  NZ  LYS A  44      -9.080  20.888 -29.105  1.00  0.64           N  
ATOM    691  H   LYS A  44      -5.094  21.347 -24.680  1.00  0.64           H  
ATOM    692  HA  LYS A  44      -5.548  18.827 -26.182  1.00  0.64           H  
ATOM    693 1HB  LYS A  44      -4.467  21.489 -27.106  1.00  0.64           H  
ATOM    694 2HB  LYS A  44      -4.669  20.069 -28.122  1.00  0.64           H  
ATOM    695 1HG  LYS A  44      -7.188  20.154 -27.467  1.00  0.64           H  
ATOM    696 2HG  LYS A  44      -6.813  21.679 -26.746  1.00  0.64           H  
ATOM    697 1HD  LYS A  44      -6.089  22.615 -28.855  1.00  0.64           H  
ATOM    698 2HD  LYS A  44      -6.384  21.059 -29.652  1.00  0.64           H  
ATOM    699 1HE  LYS A  44      -8.496  22.745 -28.242  1.00  0.64           H  
ATOM    700 2HE  LYS A  44      -8.262  22.643 -29.994  1.00  0.64           H  
ATOM    701 1HZ  LYS A  44     -10.031  21.163 -29.245  1.00  0.64           H  
ATOM    702 2HZ  LYS A  44      -8.813  20.264 -29.855  1.00  0.64           H  
ATOM    703 3HZ  LYS A  44      -9.023  20.366 -28.223  1.00  0.64           H  
ATOM    704  N   HIS A  45      -3.197  18.121 -26.481  1.00  0.67           N  
ATOM    705  CA  HIS A  45      -1.930  17.461 -26.276  1.00  0.67           C  
ATOM    706  C   HIS A  45      -0.937  17.759 -27.389  1.00  0.67           C  
ATOM    707  O   HIS A  45      -1.289  17.759 -28.570  1.00  0.67           O  
ATOM    708  CB  HIS A  45      -2.249  15.982 -26.159  1.00  0.67           C  
ATOM    709  CG  HIS A  45      -3.145  15.710 -24.972  1.00  0.67           C  
ATOM    710  ND1 HIS A  45      -3.798  14.545 -24.817  1.00  0.67           N  
ATOM    711  CD2 HIS A  45      -3.454  16.461 -23.872  1.00  0.67           C  
ATOM    712  CE1 HIS A  45      -4.487  14.569 -23.710  1.00  0.67           C  
ATOM    713  NE2 HIS A  45      -4.297  15.713 -23.093  1.00  0.67           N  
ATOM    714  H   HIS A  45      -3.866  17.701 -27.133  1.00  0.67           H  
ATOM    715  HA  HIS A  45      -1.491  17.794 -25.337  1.00  0.67           H  
ATOM    716 1HB  HIS A  45      -2.748  15.635 -27.062  1.00  0.67           H  
ATOM    717 2HB  HIS A  45      -1.334  15.413 -26.055  1.00  0.67           H  
ATOM    718  HD2 HIS A  45      -3.088  17.450 -23.649  1.00  0.67           H  
ATOM    719  HE1 HIS A  45      -5.073  13.786 -23.364  1.00  0.67           H  
ATOM    720  HE2 HIS A  45      -4.722  15.959 -22.161  1.00  0.67           H  
ATOM    721  N   GLY A  46       0.301  18.055 -26.992  1.00  0.70           N  
ATOM    722  CA  GLY A  46       1.372  18.378 -27.930  1.00  0.70           C  
ATOM    723  C   GLY A  46       2.215  17.160 -28.270  1.00  0.70           C  
ATOM    724  O   GLY A  46       1.777  16.027 -28.102  1.00  0.70           O  
ATOM    725  H   GLY A  46       0.507  18.052 -26.003  1.00  0.70           H  
ATOM    726 1HA  GLY A  46       0.941  18.790 -28.843  1.00  0.70           H  
ATOM    727 2HA  GLY A  46       2.005  19.154 -27.500  1.00  0.70           H  
ATOM    728  N   GLY A  47       3.450  17.401 -28.721  1.00  0.71           N  
ATOM    729  CA  GLY A  47       4.361  16.330 -29.144  1.00  0.71           C  
ATOM    730  C   GLY A  47       5.198  15.759 -27.998  1.00  0.71           C  
ATOM    731  O   GLY A  47       6.107  14.960 -28.218  1.00  0.71           O  
ATOM    732  H   GLY A  47       3.756  18.359 -28.813  1.00  0.71           H  
ATOM    733 1HA  GLY A  47       3.780  15.526 -29.599  1.00  0.71           H  
ATOM    734 2HA  GLY A  47       5.025  16.711 -29.919  1.00  0.71           H  
ATOM    735  N   GLY A  48       4.907  16.208 -26.787  1.00  0.71           N  
ATOM    736  CA  GLY A  48       5.625  15.802 -25.592  1.00  0.71           C  
ATOM    737  C   GLY A  48       4.919  14.630 -24.930  1.00  0.71           C  
ATOM    738  O   GLY A  48       4.248  13.832 -25.591  1.00  0.71           O  
ATOM    739  H   GLY A  48       4.146  16.860 -26.702  1.00  0.71           H  
ATOM    740 1HA  GLY A  48       6.647  15.522 -25.852  1.00  0.71           H  
ATOM    741 2HA  GLY A  48       5.685  16.638 -24.896  1.00  0.71           H  
ATOM    742  N   VAL A  49       5.008  14.568 -23.611  1.00  0.68           N  
ATOM    743  CA  VAL A  49       4.421  13.469 -22.857  1.00  0.68           C  
ATOM    744  C   VAL A  49       2.937  13.337 -23.085  1.00  0.68           C  
ATOM    745  O   VAL A  49       2.408  12.229 -23.172  1.00  0.68           O  
ATOM    746  CB  VAL A  49       4.654  13.651 -21.375  1.00  0.68           C  
ATOM    747  CG1 VAL A  49       3.843  12.627 -20.643  1.00  0.68           C  
ATOM    748  CG2 VAL A  49       6.134  13.479 -21.103  1.00  0.68           C  
ATOM    749  H   VAL A  49       5.542  15.270 -23.120  1.00  0.68           H  
ATOM    750  HA  VAL A  49       4.904  12.543 -23.173  1.00  0.68           H  
ATOM    751  HB  VAL A  49       4.328  14.642 -21.055  1.00  0.68           H  
ATOM    752 1HG1 VAL A  49       3.992  12.706 -19.576  1.00  0.68           H  
ATOM    753 2HG1 VAL A  49       2.785  12.761 -20.867  1.00  0.68           H  
ATOM    754 3HG1 VAL A  49       4.166  11.660 -20.988  1.00  0.68           H  
ATOM    755 1HG2 VAL A  49       6.338  13.593 -20.061  1.00  0.68           H  
ATOM    756 2HG2 VAL A  49       6.445  12.485 -21.425  1.00  0.68           H  
ATOM    757 3HG2 VAL A  49       6.693  14.231 -21.659  1.00  0.68           H  
ATOM    758  N   ALA A  50       2.255  14.469 -23.163  1.00  0.65           N  
ATOM    759  CA  ALA A  50       0.827  14.454 -23.381  1.00  0.65           C  
ATOM    760  C   ALA A  50       0.499  13.695 -24.669  1.00  0.65           C  
ATOM    761  O   ALA A  50      -0.522  13.006 -24.749  1.00  0.65           O  
ATOM    762  CB  ALA A  50       0.316  15.879 -23.454  1.00  0.65           C  
ATOM    763  H   ALA A  50       2.741  15.349 -23.080  1.00  0.65           H  
ATOM    764  HA  ALA A  50       0.356  13.936 -22.548  1.00  0.65           H  
ATOM    765 1HB  ALA A  50      -0.738  15.866 -23.592  1.00  0.65           H  
ATOM    766 2HB  ALA A  50       0.549  16.400 -22.526  1.00  0.65           H  
ATOM    767 3HB  ALA A  50       0.785  16.394 -24.285  1.00  0.65           H  
ATOM    768  N   GLY A  51       1.366  13.829 -25.681  1.00  0.62           N  
ATOM    769  CA  GLY A  51       1.186  13.174 -26.959  1.00  0.62           C  
ATOM    770  C   GLY A  51       1.290  11.678 -26.758  1.00  0.62           C  
ATOM    771  O   GLY A  51       0.476  10.906 -27.269  1.00  0.62           O  
ATOM    772  H   GLY A  51       2.225  14.350 -25.558  1.00  0.62           H  
ATOM    773 1HA  GLY A  51       0.219  13.441 -27.384  1.00  0.62           H  
ATOM    774 2HA  GLY A  51       1.960  13.513 -27.649  1.00  0.62           H  
ATOM    775  N   ALA A  52       2.311  11.263 -26.004  1.00  0.60           N  
ATOM    776  CA  ALA A  52       2.536   9.842 -25.749  1.00  0.60           C  
ATOM    777  C   ALA A  52       1.347   9.196 -25.041  1.00  0.60           C  
ATOM    778  O   ALA A  52       0.922   8.092 -25.403  1.00  0.60           O  
ATOM    779  CB  ALA A  52       3.777   9.663 -24.897  1.00  0.60           C  
ATOM    780  H   ALA A  52       2.944  11.975 -25.625  1.00  0.60           H  
ATOM    781  HA  ALA A  52       2.675   9.344 -26.708  1.00  0.60           H  
ATOM    782 1HB  ALA A  52       3.958   8.601 -24.730  1.00  0.60           H  
ATOM    783 2HB  ALA A  52       4.632  10.103 -25.407  1.00  0.60           H  
ATOM    784 3HB  ALA A  52       3.636  10.157 -23.938  1.00  0.60           H  
ATOM    785  N   LEU A  53       0.777   9.908 -24.068  1.00  0.58           N  
ATOM    786  CA  LEU A  53      -0.375   9.386 -23.343  1.00  0.58           C  
ATOM    787  C   LEU A  53      -1.571   9.276 -24.284  1.00  0.58           C  
ATOM    788  O   LEU A  53      -2.308   8.281 -24.284  1.00  0.58           O  
ATOM    789  CB  LEU A  53      -0.701  10.312 -22.174  1.00  0.58           C  
ATOM    790  CG  LEU A  53       0.353  10.341 -21.001  1.00  0.58           C  
ATOM    791  CD1 LEU A  53       0.020  11.444 -20.037  1.00  0.58           C  
ATOM    792  CD2 LEU A  53       0.329   9.048 -20.265  1.00  0.58           C  
ATOM    793  H   LEU A  53       1.179  10.815 -23.815  1.00  0.58           H  
ATOM    794  HA  LEU A  53      -0.132   8.396 -22.964  1.00  0.58           H  
ATOM    795 1HB  LEU A  53      -0.797  11.327 -22.560  1.00  0.58           H  
ATOM    796 2HB  LEU A  53      -1.647  10.010 -21.752  1.00  0.58           H  
ATOM    797  HG  LEU A  53       1.351  10.521 -21.411  1.00  0.58           H  
ATOM    798 1HD1 LEU A  53       0.753  11.463 -19.227  1.00  0.58           H  
ATOM    799 2HD1 LEU A  53       0.046  12.388 -20.567  1.00  0.58           H  
ATOM    800 3HD1 LEU A  53      -0.971  11.274 -19.621  1.00  0.58           H  
ATOM    801 1HD2 LEU A  53       1.048   9.080 -19.453  1.00  0.58           H  
ATOM    802 2HD2 LEU A  53      -0.665   8.902 -19.854  1.00  0.58           H  
ATOM    803 3HD2 LEU A  53       0.575   8.243 -20.939  1.00  0.58           H  
ATOM    804  N   ASN A  54      -1.722  10.276 -25.146  1.00  0.57           N  
ATOM    805  CA  ASN A  54      -2.805  10.274 -26.101  1.00  0.57           C  
ATOM    806  C   ASN A  54      -2.696   9.090 -27.052  1.00  0.57           C  
ATOM    807  O   ASN A  54      -3.670   8.356 -27.253  1.00  0.57           O  
ATOM    808  CB  ASN A  54      -2.849  11.563 -26.876  1.00  0.57           C  
ATOM    809  CG  ASN A  54      -3.996  11.584 -27.740  1.00  0.57           C  
ATOM    810  OD1 ASN A  54      -5.139  11.520 -27.243  1.00  0.57           O  
ATOM    811  ND2 ASN A  54      -3.739  11.637 -29.030  1.00  0.57           N  
ATOM    812  H   ASN A  54      -1.099  11.086 -25.114  1.00  0.57           H  
ATOM    813  HA  ASN A  54      -3.742  10.172 -25.555  1.00  0.57           H  
ATOM    814 1HB  ASN A  54      -2.885  12.403 -26.191  1.00  0.57           H  
ATOM    815 2HB  ASN A  54      -1.950  11.667 -27.476  1.00  0.57           H  
ATOM    816 1HD2 ASN A  54      -4.468  11.599 -29.728  1.00  0.57           H  
ATOM    817 2HD2 ASN A  54      -2.790  11.674 -29.339  1.00  0.57           H  
ATOM    818  N   LYS A  55      -1.507   8.868 -27.610  1.00  0.57           N  
ATOM    819  CA  LYS A  55      -1.340   7.759 -28.534  1.00  0.57           C  
ATOM    820  C   LYS A  55      -1.622   6.432 -27.835  1.00  0.57           C  
ATOM    821  O   LYS A  55      -2.279   5.553 -28.396  1.00  0.57           O  
ATOM    822  CB  LYS A  55       0.075   7.764 -29.112  1.00  0.57           C  
ATOM    823  CG  LYS A  55       0.351   8.901 -30.091  1.00  0.57           C  
ATOM    824  CD  LYS A  55       1.785   8.863 -30.594  1.00  0.57           C  
ATOM    825  CE  LYS A  55       2.068  10.008 -31.555  1.00  0.57           C  
ATOM    826  NZ  LYS A  55       3.481   9.998 -32.028  1.00  0.57           N  
ATOM    827  H   LYS A  55      -0.724   9.492 -27.406  1.00  0.57           H  
ATOM    828  HA  LYS A  55      -2.053   7.876 -29.349  1.00  0.57           H  
ATOM    829 1HB  LYS A  55       0.792   7.854 -28.290  1.00  0.57           H  
ATOM    830 2HB  LYS A  55       0.268   6.820 -29.616  1.00  0.57           H  
ATOM    831 1HG  LYS A  55      -0.330   8.825 -30.938  1.00  0.57           H  
ATOM    832 2HG  LYS A  55       0.174   9.853 -29.592  1.00  0.57           H  
ATOM    833 1HD  LYS A  55       2.464   8.941 -29.742  1.00  0.57           H  
ATOM    834 2HD  LYS A  55       1.970   7.918 -31.100  1.00  0.57           H  
ATOM    835 1HE  LYS A  55       1.406   9.923 -32.416  1.00  0.57           H  
ATOM    836 2HE  LYS A  55       1.871  10.954 -31.049  1.00  0.57           H  
ATOM    837 1HZ  LYS A  55       3.630  10.771 -32.661  1.00  0.57           H  
ATOM    838 2HZ  LYS A  55       4.102  10.088 -31.236  1.00  0.57           H  
ATOM    839 3HZ  LYS A  55       3.671   9.130 -32.507  1.00  0.57           H  
ATOM    840  N   ALA A  56      -1.191   6.312 -26.577  1.00  0.56           N  
ATOM    841  CA  ALA A  56      -1.390   5.102 -25.790  1.00  0.56           C  
ATOM    842  C   ALA A  56      -2.858   4.749 -25.617  1.00  0.56           C  
ATOM    843  O   ALA A  56      -3.215   3.564 -25.612  1.00  0.56           O  
ATOM    844  CB  ALA A  56      -0.779   5.274 -24.438  1.00  0.56           C  
ATOM    845  H   ALA A  56      -0.652   7.072 -26.157  1.00  0.56           H  
ATOM    846  HA  ALA A  56      -0.899   4.282 -26.310  1.00  0.56           H  
ATOM    847 1HB  ALA A  56      -0.903   4.359 -23.884  1.00  0.56           H  
ATOM    848 2HB  ALA A  56       0.273   5.504 -24.551  1.00  0.56           H  
ATOM    849 3HB  ALA A  56      -1.268   6.079 -23.930  1.00  0.56           H  
ATOM    850  N   THR A  57      -3.699   5.782 -25.526  1.00  0.56           N  
ATOM    851  CA  THR A  57      -5.132   5.618 -25.346  1.00  0.56           C  
ATOM    852  C   THR A  57      -5.885   5.650 -26.677  1.00  0.56           C  
ATOM    853  O   THR A  57      -7.105   5.830 -26.700  1.00  0.56           O  
ATOM    854  CB  THR A  57      -5.721   6.678 -24.396  1.00  0.56           C  
ATOM    855  OG1 THR A  57      -5.500   8.008 -24.914  1.00  0.56           O  
ATOM    856  CG2 THR A  57      -5.103   6.557 -23.028  1.00  0.56           C  
ATOM    857  H   THR A  57      -3.304   6.725 -25.516  1.00  0.56           H  
ATOM    858  HA  THR A  57      -5.305   4.644 -24.893  1.00  0.56           H  
ATOM    859  HB  THR A  57      -6.785   6.511 -24.303  1.00  0.56           H  
ATOM    860  HG1 THR A  57      -4.531   8.171 -24.915  1.00  0.56           H  
ATOM    861 1HG2 THR A  57      -5.541   7.279 -22.381  1.00  0.56           H  
ATOM    862 2HG2 THR A  57      -5.289   5.576 -22.633  1.00  0.56           H  
ATOM    863 3HG2 THR A  57      -4.030   6.724 -23.091  1.00  0.56           H  
ATOM    864  N   ASN A  58      -5.159   5.526 -27.796  1.00  0.56           N  
ATOM    865  CA  ASN A  58      -5.750   5.521 -29.133  1.00  0.56           C  
ATOM    866  C   ASN A  58      -6.580   6.763 -29.406  1.00  0.56           C  
ATOM    867  O   ASN A  58      -7.658   6.688 -29.996  1.00  0.56           O  
ATOM    868  CB  ASN A  58      -6.595   4.279 -29.334  1.00  0.56           C  
ATOM    869  CG  ASN A  58      -5.781   3.007 -29.276  1.00  0.56           C  
ATOM    870  OD1 ASN A  58      -4.733   2.887 -29.921  1.00  0.56           O  
ATOM    871  ND2 ASN A  58      -6.250   2.053 -28.508  1.00  0.56           N  
ATOM    872  H   ASN A  58      -4.148   5.418 -27.733  1.00  0.56           H  
ATOM    873  HA  ASN A  58      -4.934   5.512 -29.859  1.00  0.56           H  
ATOM    874 1HB  ASN A  58      -7.382   4.228 -28.586  1.00  0.56           H  
ATOM    875 2HB  ASN A  58      -7.081   4.336 -30.306  1.00  0.56           H  
ATOM    876 1HD2 ASN A  58      -5.755   1.187 -28.428  1.00  0.56           H  
ATOM    877 2HD2 ASN A  58      -7.100   2.193 -28.002  1.00  0.56           H  
ATOM    878  N   ASN A  59      -6.049   7.906 -28.982  1.00  0.56           N  
ATOM    879  CA  ASN A  59      -6.640   9.234 -29.102  1.00  0.56           C  
ATOM    880  C   ASN A  59      -7.855   9.463 -28.214  1.00  0.56           C  
ATOM    881  O   ASN A  59      -8.449  10.546 -28.249  1.00  0.56           O  
ATOM    882  CB  ASN A  59      -7.019   9.568 -30.541  1.00  0.56           C  
ATOM    883  CG  ASN A  59      -5.849   9.656 -31.473  1.00  0.56           C  
ATOM    884  OD1 ASN A  59      -4.894  10.421 -31.260  1.00  0.56           O  
ATOM    885  ND2 ASN A  59      -5.899   8.872 -32.523  1.00  0.56           N  
ATOM    886  H   ASN A  59      -5.154   7.863 -28.490  1.00  0.56           H  
ATOM    887  HA  ASN A  59      -5.892   9.937 -28.804  1.00  0.56           H  
ATOM    888 1HB  ASN A  59      -7.739   8.865 -30.935  1.00  0.56           H  
ATOM    889 2HB  ASN A  59      -7.513  10.540 -30.539  1.00  0.56           H  
ATOM    890 1HD2 ASN A  59      -5.153   8.877 -33.190  1.00  0.56           H  
ATOM    891 2HD2 ASN A  59      -6.688   8.268 -32.658  1.00  0.56           H  
ATOM    892  N   ALA A  60      -8.210   8.501 -27.363  1.00  0.56           N  
ATOM    893  CA  ALA A  60      -9.360   8.711 -26.513  1.00  0.56           C  
ATOM    894  C   ALA A  60      -9.162   9.901 -25.590  1.00  0.56           C  
ATOM    895  O   ALA A  60     -10.090  10.690 -25.410  1.00  0.56           O  
ATOM    896  CB  ALA A  60      -9.658   7.469 -25.717  1.00  0.56           C  
ATOM    897  H   ALA A  60      -7.716   7.609 -27.315  1.00  0.56           H  
ATOM    898  HA  ALA A  60     -10.213   8.922 -27.158  1.00  0.56           H  
ATOM    899 1HB  ALA A  60     -10.542   7.630 -25.123  1.00  0.56           H  
ATOM    900 2HB  ALA A  60      -9.820   6.633 -26.395  1.00  0.56           H  
ATOM    901 3HB  ALA A  60      -8.822   7.247 -25.069  1.00  0.56           H  
ATOM    902  N   MET A  61      -7.953  10.096 -25.029  1.00  0.56           N  
ATOM    903  CA  MET A  61      -7.812  11.270 -24.170  1.00  0.56           C  
ATOM    904  C   MET A  61      -8.037  12.591 -24.916  1.00  0.56           C  
ATOM    905  O   MET A  61      -8.727  13.474 -24.394  1.00  0.56           O  
ATOM    906  CB  MET A  61      -6.472  11.327 -23.465  1.00  0.56           C  
ATOM    907  CG  MET A  61      -6.231  10.309 -22.380  1.00  0.56           C  
ATOM    908  SD  MET A  61      -4.562  10.475 -21.655  1.00  0.56           S  
ATOM    909  CE  MET A  61      -4.588   9.332 -20.273  1.00  0.56           C  
ATOM    910  H   MET A  61      -7.177   9.435 -25.155  1.00  0.56           H  
ATOM    911  HA  MET A  61      -8.581  11.205 -23.398  1.00  0.56           H  
ATOM    912 1HB  MET A  61      -5.657  11.289 -24.192  1.00  0.56           H  
ATOM    913 2HB  MET A  61      -6.432  12.259 -22.957  1.00  0.56           H  
ATOM    914 1HG  MET A  61      -6.964  10.449 -21.588  1.00  0.56           H  
ATOM    915 2HG  MET A  61      -6.353   9.321 -22.790  1.00  0.56           H  
ATOM    916 1HE  MET A  61      -3.634   9.376 -19.746  1.00  0.56           H  
ATOM    917 2HE  MET A  61      -5.386   9.607 -19.604  1.00  0.56           H  
ATOM    918 3HE  MET A  61      -4.760   8.328 -20.615  1.00  0.56           H  
ATOM    919  N   GLN A  62      -7.492  12.747 -26.137  1.00  0.56           N  
ATOM    920  CA  GLN A  62      -7.704  14.000 -26.870  1.00  0.56           C  
ATOM    921  C   GLN A  62      -9.185  14.193 -27.167  1.00  0.56           C  
ATOM    922  O   GLN A  62      -9.714  15.294 -27.032  1.00  0.56           O  
ATOM    923  CB  GLN A  62      -6.934  14.002 -28.198  1.00  0.56           C  
ATOM    924  CG  GLN A  62      -6.977  15.302 -29.022  1.00  0.56           C  
ATOM    925  CD  GLN A  62      -6.243  16.501 -28.389  1.00  0.56           C  
ATOM    926  OE1 GLN A  62      -5.041  16.452 -28.060  1.00  0.56           O  
ATOM    927  NE2 GLN A  62      -6.951  17.597 -28.245  1.00  0.56           N  
ATOM    928  H   GLN A  62      -6.897  12.032 -26.551  1.00  0.56           H  
ATOM    929  HA  GLN A  62      -7.358  14.829 -26.253  1.00  0.56           H  
ATOM    930 1HB  GLN A  62      -5.888  13.817 -27.991  1.00  0.56           H  
ATOM    931 2HB  GLN A  62      -7.292  13.179 -28.824  1.00  0.56           H  
ATOM    932 1HG  GLN A  62      -6.531  15.108 -29.995  1.00  0.56           H  
ATOM    933 2HG  GLN A  62      -8.029  15.588 -29.149  1.00  0.56           H  
ATOM    934 1HE2 GLN A  62      -6.538  18.407 -27.860  1.00  0.56           H  
ATOM    935 2HE2 GLN A  62      -7.943  17.651 -28.518  1.00  0.56           H  
ATOM    936  N   VAL A  63      -9.890  13.114 -27.499  1.00  0.56           N  
ATOM    937  CA  VAL A  63     -11.305  13.267 -27.797  1.00  0.56           C  
ATOM    938  C   VAL A  63     -12.079  13.702 -26.563  1.00  0.56           C  
ATOM    939  O   VAL A  63     -12.862  14.655 -26.613  1.00  0.56           O  
ATOM    940  CB  VAL A  63     -11.889  11.957 -28.342  1.00  0.56           C  
ATOM    941  CG1 VAL A  63     -13.406  12.075 -28.459  1.00  0.56           C  
ATOM    942  CG2 VAL A  63     -11.273  11.667 -29.710  1.00  0.56           C  
ATOM    943  H   VAL A  63      -9.436  12.201 -27.588  1.00  0.56           H  
ATOM    944  HA  VAL A  63     -11.410  14.036 -28.563  1.00  0.56           H  
ATOM    945  HB  VAL A  63     -11.658  11.143 -27.650  1.00  0.56           H  
ATOM    946 1HG1 VAL A  63     -13.815  11.142 -28.840  1.00  0.56           H  
ATOM    947 2HG1 VAL A  63     -13.836  12.284 -27.476  1.00  0.56           H  
ATOM    948 3HG1 VAL A  63     -13.657  12.887 -29.142  1.00  0.56           H  
ATOM    949 1HG2 VAL A  63     -11.676  10.733 -30.100  1.00  0.56           H  
ATOM    950 2HG2 VAL A  63     -11.510  12.482 -30.393  1.00  0.56           H  
ATOM    951 3HG2 VAL A  63     -10.197  11.582 -29.613  1.00  0.56           H  
ATOM    952  N   GLU A  64     -11.841  13.030 -25.438  1.00  0.55           N  
ATOM    953  CA  GLU A  64     -12.537  13.392 -24.215  1.00  0.55           C  
ATOM    954  C   GLU A  64     -12.210  14.834 -23.826  1.00  0.55           C  
ATOM    955  O   GLU A  64     -13.087  15.584 -23.387  1.00  0.55           O  
ATOM    956  CB  GLU A  64     -12.173  12.432 -23.087  1.00  0.55           C  
ATOM    957  CG  GLU A  64     -12.978  12.640 -21.814  1.00  0.55           C  
ATOM    958  CD  GLU A  64     -12.657  11.628 -20.778  1.00  0.55           C  
ATOM    959  OE1 GLU A  64     -11.847  10.785 -21.038  1.00  0.55           O  
ATOM    960  OE2 GLU A  64     -13.187  11.690 -19.691  1.00  0.55           O  
ATOM    961  H   GLU A  64     -11.176  12.255 -25.437  1.00  0.55           H  
ATOM    962  HA  GLU A  64     -13.609  13.323 -24.397  1.00  0.55           H  
ATOM    963 1HB  GLU A  64     -12.316  11.403 -23.423  1.00  0.55           H  
ATOM    964 2HB  GLU A  64     -11.114  12.549 -22.841  1.00  0.55           H  
ATOM    965 1HG  GLU A  64     -12.763  13.631 -21.428  1.00  0.55           H  
ATOM    966 2HG  GLU A  64     -14.040  12.594 -22.051  1.00  0.55           H  
ATOM    967  N   SER A  65     -10.950  15.229 -24.018  1.00  0.55           N  
ATOM    968  CA  SER A  65     -10.501  16.568 -23.701  1.00  0.55           C  
ATOM    969  C   SER A  65     -11.210  17.607 -24.561  1.00  0.55           C  
ATOM    970  O   SER A  65     -11.663  18.634 -24.049  1.00  0.55           O  
ATOM    971  CB  SER A  65      -9.017  16.647 -23.925  1.00  0.55           C  
ATOM    972  OG  SER A  65      -8.336  15.801 -23.034  1.00  0.55           O  
ATOM    973  H   SER A  65     -10.263  14.563 -24.369  1.00  0.55           H  
ATOM    974  HA  SER A  65     -10.722  16.773 -22.656  1.00  0.55           H  
ATOM    975 1HB  SER A  65      -8.781  16.369 -24.942  1.00  0.55           H  
ATOM    976 2HB  SER A  65      -8.701  17.651 -23.799  1.00  0.55           H  
ATOM    977  HG  SER A  65      -8.547  14.890 -23.336  1.00  0.55           H  
ATOM    978  N   ASP A  66     -11.367  17.326 -25.863  1.00  0.54           N  
ATOM    979  CA  ASP A  66     -12.057  18.265 -26.741  1.00  0.54           C  
ATOM    980  C   ASP A  66     -13.507  18.433 -26.282  1.00  0.54           C  
ATOM    981  O   ASP A  66     -14.025  19.556 -26.259  1.00  0.54           O  
ATOM    982  CB  ASP A  66     -12.033  17.791 -28.208  1.00  0.54           C  
ATOM    983  CG  ASP A  66     -10.636  17.877 -28.952  1.00  0.54           C  
ATOM    984  OD1 ASP A  66      -9.698  18.528 -28.477  1.00  0.54           O  
ATOM    985  OD2 ASP A  66     -10.542  17.330 -30.021  1.00  0.54           O  
ATOM    986  H   ASP A  66     -10.973  16.467 -26.248  1.00  0.54           H  
ATOM    987  HA  ASP A  66     -11.561  19.233 -26.674  1.00  0.54           H  
ATOM    988 1HB  ASP A  66     -12.355  16.743 -28.230  1.00  0.54           H  
ATOM    989 2HB  ASP A  66     -12.770  18.355 -28.778  1.00  0.54           H  
ATOM    990  N   ASP A  67     -14.146  17.323 -25.868  1.00  0.54           N  
ATOM    991  CA  ASP A  67     -15.522  17.382 -25.374  1.00  0.54           C  
ATOM    992  C   ASP A  67     -15.605  18.179 -24.069  1.00  0.54           C  
ATOM    993  O   ASP A  67     -16.544  18.965 -23.866  1.00  0.54           O  
ATOM    994  CB  ASP A  67     -16.099  15.975 -25.168  1.00  0.54           C  
ATOM    995  CG  ASP A  67     -16.444  15.227 -26.483  1.00  0.54           C  
ATOM    996  OD1 ASP A  67     -16.480  15.849 -27.524  1.00  0.54           O  
ATOM    997  OD2 ASP A  67     -16.695  14.042 -26.416  1.00  0.54           O  
ATOM    998  H   ASP A  67     -13.667  16.420 -25.924  1.00  0.54           H  
ATOM    999  HA  ASP A  67     -16.131  17.889 -26.121  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67     -15.373  15.375 -24.617  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67     -16.996  16.038 -24.555  1.00  0.54           H  
ATOM   1002  N   TYR A  68     -14.602  18.011 -23.197  1.00  0.53           N  
ATOM   1003  CA  TYR A  68     -14.553  18.756 -21.946  1.00  0.53           C  
ATOM   1004  C   TYR A  68     -14.579  20.236 -22.253  1.00  0.53           C  
ATOM   1005  O   TYR A  68     -15.391  20.967 -21.690  1.00  0.53           O  
ATOM   1006  CB  TYR A  68     -13.297  18.454 -21.128  1.00  0.53           C  
ATOM   1007  CG  TYR A  68     -13.197  19.270 -19.830  1.00  0.53           C  
ATOM   1008  CD1 TYR A  68     -13.672  18.763 -18.635  1.00  0.53           C  
ATOM   1009  CD2 TYR A  68     -12.660  20.544 -19.858  1.00  0.53           C  
ATOM   1010  CE1 TYR A  68     -13.578  19.517 -17.482  1.00  0.53           C  
ATOM   1011  CE2 TYR A  68     -12.572  21.297 -18.717  1.00  0.53           C  
ATOM   1012  CZ  TYR A  68     -13.022  20.791 -17.531  1.00  0.53           C  
ATOM   1013  OH  TYR A  68     -12.930  21.544 -16.385  1.00  0.53           O  
ATOM   1014  H   TYR A  68     -13.871  17.328 -23.400  1.00  0.53           H  
ATOM   1015  HA  TYR A  68     -15.437  18.512 -21.355  1.00  0.53           H  
ATOM   1016 1HB  TYR A  68     -13.271  17.393 -20.878  1.00  0.53           H  
ATOM   1017 2HB  TYR A  68     -12.423  18.662 -21.718  1.00  0.53           H  
ATOM   1018  HD1 TYR A  68     -14.112  17.767 -18.600  1.00  0.53           H  
ATOM   1019  HD2 TYR A  68     -12.304  20.950 -20.794  1.00  0.53           H  
ATOM   1020  HE1 TYR A  68     -13.944  19.114 -16.538  1.00  0.53           H  
ATOM   1021  HE2 TYR A  68     -12.146  22.302 -18.759  1.00  0.53           H  
ATOM   1022  HH  TYR A  68     -12.562  22.407 -16.599  1.00  0.53           H  
ATOM   1023  N   ILE A  69     -13.706  20.669 -23.167  1.00  0.53           N  
ATOM   1024  CA  ILE A  69     -13.618  22.081 -23.516  1.00  0.53           C  
ATOM   1025  C   ILE A  69     -14.898  22.582 -24.157  1.00  0.53           C  
ATOM   1026  O   ILE A  69     -15.408  23.642 -23.795  1.00  0.53           O  
ATOM   1027  CB  ILE A  69     -12.457  22.344 -24.481  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69     -11.177  22.041 -23.833  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69     -12.468  23.817 -24.916  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69     -10.901  22.906 -22.676  1.00  0.53           C  
ATOM   1031  H   ILE A  69     -13.072  19.996 -23.606  1.00  0.53           H  
ATOM   1032  HA  ILE A  69     -13.444  22.649 -22.602  1.00  0.53           H  
ATOM   1033  HB  ILE A  69     -12.555  21.692 -25.354  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69     -11.170  21.010 -23.507  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69     -10.410  22.176 -24.561  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69     -11.643  23.997 -25.604  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69     -13.411  24.039 -25.412  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69     -12.356  24.456 -24.043  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      -9.946  22.663 -22.248  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69     -10.895  23.923 -23.027  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69     -11.669  22.784 -21.927  1.00  0.53           H  
ATOM   1042  N   ALA A  70     -15.487  21.793 -25.048  1.00  0.53           N  
ATOM   1043  CA  ALA A  70     -16.732  22.202 -25.680  1.00  0.53           C  
ATOM   1044  C   ALA A  70     -17.828  22.469 -24.639  1.00  0.53           C  
ATOM   1045  O   ALA A  70     -18.659  23.363 -24.823  1.00  0.53           O  
ATOM   1046  CB  ALA A  70     -17.192  21.133 -26.650  1.00  0.53           C  
ATOM   1047  H   ALA A  70     -15.046  20.915 -25.326  1.00  0.53           H  
ATOM   1048  HA  ALA A  70     -16.546  23.127 -26.225  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70     -18.108  21.455 -27.139  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70     -16.416  20.961 -27.397  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70     -17.375  20.210 -26.102  1.00  0.53           H  
ATOM   1052  N   THR A  71     -17.820  21.692 -23.553  1.00  0.53           N  
ATOM   1053  CA  THR A  71     -18.796  21.811 -22.479  1.00  0.53           C  
ATOM   1054  C   THR A  71     -18.467  22.878 -21.418  1.00  0.53           C  
ATOM   1055  O   THR A  71     -19.357  23.602 -20.965  1.00  0.53           O  
ATOM   1056  CB  THR A  71     -18.929  20.467 -21.749  1.00  0.53           C  
ATOM   1057  OG1 THR A  71     -19.331  19.452 -22.680  1.00  0.53           O  
ATOM   1058  CG2 THR A  71     -19.948  20.572 -20.626  1.00  0.53           C  
ATOM   1059  H   THR A  71     -17.123  20.948 -23.490  1.00  0.53           H  
ATOM   1060  HA  THR A  71     -19.756  22.066 -22.925  1.00  0.53           H  
ATOM   1061  HB  THR A  71     -17.961  20.191 -21.332  1.00  0.53           H  
ATOM   1062  HG1 THR A  71     -18.562  19.227 -23.242  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71     -20.023  19.615 -20.115  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71     -19.628  21.338 -19.917  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71     -20.918  20.843 -21.038  1.00  0.53           H  
ATOM   1066  N   ASN A  72     -17.204  22.930 -20.985  1.00  0.54           N  
ATOM   1067  CA  ASN A  72     -16.772  23.774 -19.869  1.00  0.54           C  
ATOM   1068  C   ASN A  72     -15.876  24.972 -20.210  1.00  0.54           C  
ATOM   1069  O   ASN A  72     -15.716  25.869 -19.379  1.00  0.54           O  
ATOM   1070  CB  ASN A  72     -16.050  22.905 -18.856  1.00  0.54           C  
ATOM   1071  CG  ASN A  72     -16.951  21.879 -18.217  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72     -17.752  22.198 -17.329  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72     -16.843  20.654 -18.654  1.00  0.54           N  
ATOM   1074  H   ASN A  72     -16.521  22.318 -21.415  1.00  0.54           H  
ATOM   1075  HA  ASN A  72     -17.667  24.180 -19.400  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72     -15.236  22.387 -19.361  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72     -15.608  23.529 -18.082  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72     -17.416  19.933 -18.267  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72     -16.185  20.440 -19.386  1.00  0.54           H  
ATOM   1080  N   GLY A  73     -15.280  24.993 -21.397  1.00  0.55           N  
ATOM   1081  CA  GLY A  73     -14.340  26.035 -21.777  1.00  0.55           C  
ATOM   1082  C   GLY A  73     -12.922  25.705 -21.294  1.00  0.55           C  
ATOM   1083  O   GLY A  73     -12.728  24.707 -20.600  1.00  0.55           O  
ATOM   1084  H   GLY A  73     -15.464  24.273 -22.085  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73     -14.354  26.135 -22.862  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73     -14.678  26.976 -21.349  1.00  0.55           H  
ATOM   1087  N   PRO A  74     -11.933  26.547 -21.642  1.00  0.56           N  
ATOM   1088  CA  PRO A  74     -10.513  26.425 -21.348  1.00  0.56           C  
ATOM   1089  C   PRO A  74     -10.180  26.595 -19.884  1.00  0.56           C  
ATOM   1090  O   PRO A  74     -10.946  27.169 -19.107  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      -9.892  27.522 -22.198  1.00  0.56           C  
ATOM   1092  CG  PRO A  74     -10.983  28.543 -22.382  1.00  0.56           C  
ATOM   1093  CD  PRO A  74     -12.265  27.742 -22.445  1.00  0.56           C  
ATOM   1094  HA  PRO A  74     -10.142  25.453 -21.684  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      -9.007  27.928 -21.676  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      -9.530  27.098 -23.117  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74     -10.969  29.256 -21.544  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74     -10.800  29.127 -23.299  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74     -13.062  28.334 -21.983  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74     -12.492  27.462 -23.486  1.00  0.56           H  
ATOM   1101  N   LEU A  75      -9.021  26.077 -19.527  1.00  0.58           N  
ATOM   1102  CA  LEU A  75      -8.507  26.098 -18.183  1.00  0.58           C  
ATOM   1103  C   LEU A  75      -7.521  27.232 -18.019  1.00  0.58           C  
ATOM   1104  O   LEU A  75      -6.884  27.666 -18.976  1.00  0.58           O  
ATOM   1105  CB  LEU A  75      -7.770  24.784 -17.896  1.00  0.58           C  
ATOM   1106  CG  LEU A  75      -8.602  23.547 -17.656  1.00  0.58           C  
ATOM   1107  CD1 LEU A  75      -9.247  23.136 -18.956  1.00  0.58           C  
ATOM   1108  CD2 LEU A  75      -7.694  22.467 -17.132  1.00  0.58           C  
ATOM   1109  H   LEU A  75      -8.444  25.645 -20.241  1.00  0.58           H  
ATOM   1110  HA  LEU A  75      -9.332  26.234 -17.486  1.00  0.58           H  
ATOM   1111 1HB  LEU A  75      -7.123  24.573 -18.750  1.00  0.58           H  
ATOM   1112 2HB  LEU A  75      -7.129  24.934 -17.021  1.00  0.58           H  
ATOM   1113  HG  LEU A  75      -9.386  23.744 -16.925  1.00  0.58           H  
ATOM   1114 1HD1 LEU A  75      -9.819  22.232 -18.804  1.00  0.58           H  
ATOM   1115 2HD1 LEU A  75      -9.901  23.913 -19.320  1.00  0.58           H  
ATOM   1116 3HD1 LEU A  75      -8.464  22.962 -19.680  1.00  0.58           H  
ATOM   1117 1HD2 LEU A  75      -8.267  21.559 -16.951  1.00  0.58           H  
ATOM   1118 2HD2 LEU A  75      -6.907  22.267 -17.858  1.00  0.58           H  
ATOM   1119 3HD2 LEU A  75      -7.251  22.812 -16.213  1.00  0.58           H  
ATOM   1120  N   LYS A  76      -7.371  27.702 -16.801  1.00  0.59           N  
ATOM   1121  CA  LYS A  76      -6.354  28.696 -16.532  1.00  0.59           C  
ATOM   1122  C   LYS A  76      -5.025  27.975 -16.477  1.00  0.59           C  
ATOM   1123  O   LYS A  76      -4.981  26.773 -16.214  1.00  0.59           O  
ATOM   1124  CB  LYS A  76      -6.635  29.438 -15.236  1.00  0.59           C  
ATOM   1125  CG  LYS A  76      -7.901  30.286 -15.266  1.00  0.59           C  
ATOM   1126  CD  LYS A  76      -8.113  31.021 -13.947  1.00  0.59           C  
ATOM   1127  CE  LYS A  76      -9.376  31.873 -13.981  1.00  0.59           C  
ATOM   1128  NZ  LYS A  76      -9.603  32.582 -12.691  1.00  0.59           N  
ATOM   1129  H   LYS A  76      -7.946  27.350 -16.051  1.00  0.59           H  
ATOM   1130  HA  LYS A  76      -6.323  29.412 -17.354  1.00  0.59           H  
ATOM   1131 1HB  LYS A  76      -6.727  28.722 -14.418  1.00  0.59           H  
ATOM   1132 2HB  LYS A  76      -5.797  30.094 -15.004  1.00  0.59           H  
ATOM   1133 1HG  LYS A  76      -7.825  31.019 -16.071  1.00  0.59           H  
ATOM   1134 2HG  LYS A  76      -8.762  29.648 -15.462  1.00  0.59           H  
ATOM   1135 1HD  LYS A  76      -8.195  30.297 -13.135  1.00  0.59           H  
ATOM   1136 2HD  LYS A  76      -7.258  31.667 -13.748  1.00  0.59           H  
ATOM   1137 1HE  LYS A  76      -9.287  32.609 -14.778  1.00  0.59           H  
ATOM   1138 2HE  LYS A  76     -10.233  31.232 -14.186  1.00  0.59           H  
ATOM   1139 1HZ  LYS A  76     -10.447  33.134 -12.754  1.00  0.59           H  
ATOM   1140 2HZ  LYS A  76      -9.698  31.906 -11.946  1.00  0.59           H  
ATOM   1141 3HZ  LYS A  76      -8.819  33.188 -12.497  1.00  0.59           H  
ATOM   1142  N   VAL A  77      -3.941  28.702 -16.669  1.00  0.59           N  
ATOM   1143  CA  VAL A  77      -2.630  28.078 -16.680  1.00  0.59           C  
ATOM   1144  C   VAL A  77      -2.303  27.329 -15.400  1.00  0.59           C  
ATOM   1145  O   VAL A  77      -1.700  26.275 -15.457  1.00  0.59           O  
ATOM   1146  CB  VAL A  77      -1.538  29.097 -16.946  1.00  0.59           C  
ATOM   1147  CG1 VAL A  77      -0.196  28.441 -16.752  1.00  0.59           C  
ATOM   1148  CG2 VAL A  77      -1.675  29.628 -18.347  1.00  0.59           C  
ATOM   1149  H   VAL A  77      -4.029  29.689 -16.860  1.00  0.59           H  
ATOM   1150  HA  VAL A  77      -2.614  27.369 -17.498  1.00  0.59           H  
ATOM   1151  HB  VAL A  77      -1.629  29.912 -16.238  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  77       0.579  29.183 -16.937  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  77      -0.105  28.060 -15.736  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  77      -0.091  27.616 -17.458  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  77      -0.889  30.362 -18.535  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  77      -1.575  28.806 -19.056  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  77      -2.648  30.099 -18.469  1.00  0.59           H  
ATOM   1158  N   GLY A  78      -2.682  27.855 -14.245  1.00  0.59           N  
ATOM   1159  CA  GLY A  78      -2.374  27.162 -12.991  1.00  0.59           C  
ATOM   1160  C   GLY A  78      -3.417  26.084 -12.601  1.00  0.59           C  
ATOM   1161  O   GLY A  78      -3.395  25.583 -11.466  1.00  0.59           O  
ATOM   1162  H   GLY A  78      -3.184  28.729 -14.235  1.00  0.59           H  
ATOM   1163 1HA  GLY A  78      -1.390  26.697 -13.072  1.00  0.59           H  
ATOM   1164 2HA  GLY A  78      -2.303  27.897 -12.191  1.00  0.59           H  
ATOM   1165  N   GLY A  79      -4.390  25.800 -13.488  1.00  0.59           N  
ATOM   1166  CA  GLY A  79      -5.476  24.869 -13.173  1.00  0.59           C  
ATOM   1167  C   GLY A  79      -5.319  23.438 -13.706  1.00  0.59           C  
ATOM   1168  O   GLY A  79      -4.270  23.042 -14.236  1.00  0.59           O  
ATOM   1169  H   GLY A  79      -4.375  26.215 -14.419  1.00  0.59           H  
ATOM   1170 1HA  GLY A  79      -5.606  24.830 -12.092  1.00  0.59           H  
ATOM   1171 2HA  GLY A  79      -6.402  25.283 -13.570  1.00  0.59           H  
ATOM   1172  N   SER A  80      -6.404  22.667 -13.543  1.00  0.58           N  
ATOM   1173  CA  SER A  80      -6.454  21.264 -13.939  1.00  0.58           C  
ATOM   1174  C   SER A  80      -7.881  20.723 -14.039  1.00  0.58           C  
ATOM   1175  O   SER A  80      -8.824  21.340 -13.537  1.00  0.58           O  
ATOM   1176  CB  SER A  80      -5.733  20.422 -12.919  1.00  0.58           C  
ATOM   1177  OG  SER A  80      -6.451  20.405 -11.717  1.00  0.58           O  
ATOM   1178  H   SER A  80      -7.222  23.071 -13.112  1.00  0.58           H  
ATOM   1179  HA  SER A  80      -5.977  21.176 -14.910  1.00  0.58           H  
ATOM   1180 1HB  SER A  80      -5.624  19.411 -13.294  1.00  0.58           H  
ATOM   1181 2HB  SER A  80      -4.736  20.818 -12.752  1.00  0.58           H  
ATOM   1182  HG  SER A  80      -7.273  19.946 -11.920  1.00  0.58           H  
ATOM   1183  N   CYS A  81      -8.019  19.527 -14.617  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      -9.307  18.813 -14.597  1.00  0.57           C  
ATOM   1185  C   CYS A  81      -9.080  17.311 -14.573  1.00  0.57           C  
ATOM   1186  O   CYS A  81      -8.007  16.840 -14.952  1.00  0.57           O  
ATOM   1187  CB  CYS A  81     -10.163  19.121 -15.830  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      -9.503  18.518 -17.379  1.00  0.57           S  
ATOM   1189  H   CYS A  81      -7.189  19.125 -15.054  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      -9.857  19.100 -13.701  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81     -11.153  18.684 -15.700  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81     -10.297  20.201 -15.921  1.00  0.57           H  
ATOM   1193  HG  CYS A  81     -10.521  18.938 -18.133  1.00  0.57           H  
ATOM   1194  N   VAL A  82     -10.106  16.543 -14.198  1.00  0.57           N  
ATOM   1195  CA  VAL A  82      -9.951  15.091 -14.208  1.00  0.57           C  
ATOM   1196  C   VAL A  82     -10.896  14.408 -15.176  1.00  0.57           C  
ATOM   1197  O   VAL A  82     -12.118  14.564 -15.108  1.00  0.57           O  
ATOM   1198  CB  VAL A  82     -10.144  14.486 -12.800  1.00  0.57           C  
ATOM   1199  CG1 VAL A  82     -10.010  12.982 -12.871  1.00  0.57           C  
ATOM   1200  CG2 VAL A  82      -9.098  15.016 -11.878  1.00  0.57           C  
ATOM   1201  H   VAL A  82     -10.977  16.958 -13.900  1.00  0.57           H  
ATOM   1202  HA  VAL A  82      -8.939  14.861 -14.520  1.00  0.57           H  
ATOM   1203  HB  VAL A  82     -11.136  14.733 -12.429  1.00  0.57           H  
ATOM   1204 1HG1 VAL A  82     -10.139  12.551 -11.878  1.00  0.57           H  
ATOM   1205 2HG1 VAL A  82     -10.764  12.572 -13.545  1.00  0.57           H  
ATOM   1206 3HG1 VAL A  82      -9.015  12.747 -13.251  1.00  0.57           H  
ATOM   1207 1HG2 VAL A  82      -9.231  14.587 -10.888  1.00  0.57           H  
ATOM   1208 2HG2 VAL A  82      -8.129  14.734 -12.274  1.00  0.57           H  
ATOM   1209 3HG2 VAL A  82      -9.171  16.099 -11.808  1.00  0.57           H  
ATOM   1210  N   LEU A  83     -10.286  13.681 -16.093  1.00  0.57           N  
ATOM   1211  CA  LEU A  83     -10.940  12.942 -17.154  1.00  0.57           C  
ATOM   1212  C   LEU A  83     -10.700  11.446 -16.939  1.00  0.57           C  
ATOM   1213  O   LEU A  83      -9.921  11.073 -16.059  1.00  0.57           O  
ATOM   1214  CB  LEU A  83     -10.438  13.447 -18.511  1.00  0.57           C  
ATOM   1215  CG  LEU A  83     -10.632  15.008 -18.747  1.00  0.57           C  
ATOM   1216  CD1 LEU A  83     -10.099  15.431 -20.101  1.00  0.57           C  
ATOM   1217  CD2 LEU A  83     -12.071  15.372 -18.652  1.00  0.57           C  
ATOM   1218  H   LEU A  83      -9.270  13.618 -16.032  1.00  0.57           H  
ATOM   1219  HA  LEU A  83     -12.013  13.123 -17.105  1.00  0.57           H  
ATOM   1220 1HB  LEU A  83      -9.382  13.222 -18.583  1.00  0.57           H  
ATOM   1221 2HB  LEU A  83     -10.938  12.927 -19.287  1.00  0.57           H  
ATOM   1222  HG  LEU A  83     -10.072  15.548 -17.985  1.00  0.57           H  
ATOM   1223 1HD1 LEU A  83     -10.243  16.493 -20.212  1.00  0.57           H  
ATOM   1224 2HD1 LEU A  83      -9.065  15.208 -20.204  1.00  0.57           H  
ATOM   1225 3HD1 LEU A  83     -10.650  14.908 -20.883  1.00  0.57           H  
ATOM   1226 1HD2 LEU A  83     -12.162  16.432 -18.799  1.00  0.57           H  
ATOM   1227 2HD2 LEU A  83     -12.634  14.845 -19.419  1.00  0.57           H  
ATOM   1228 3HD2 LEU A  83     -12.462  15.104 -17.674  1.00  0.57           H  
ATOM   1229  N   SER A  84     -11.395  10.574 -17.667  1.00  0.57           N  
ATOM   1230  CA  SER A  84     -11.132   9.134 -17.514  1.00  0.57           C  
ATOM   1231  C   SER A  84      -9.674   8.787 -17.828  1.00  0.57           C  
ATOM   1232  O   SER A  84      -9.072   9.367 -18.729  1.00  0.57           O  
ATOM   1233  CB  SER A  84     -12.013   8.301 -18.423  1.00  0.57           C  
ATOM   1234  OG  SER A  84     -11.634   6.930 -18.332  1.00  0.57           O  
ATOM   1235  H   SER A  84     -12.075  10.906 -18.366  1.00  0.57           H  
ATOM   1236  HA  SER A  84     -11.334   8.855 -16.479  1.00  0.57           H  
ATOM   1237 1HB  SER A  84     -13.057   8.420 -18.145  1.00  0.57           H  
ATOM   1238 2HB  SER A  84     -11.903   8.649 -19.449  1.00  0.57           H  
ATOM   1239  HG  SER A  84     -11.941   6.628 -17.471  1.00  0.57           H  
ATOM   1240  N   GLY A  85      -9.098   7.829 -17.095  1.00  0.58           N  
ATOM   1241  CA  GLY A  85      -7.720   7.420 -17.353  1.00  0.58           C  
ATOM   1242  C   GLY A  85      -7.598   6.374 -18.459  1.00  0.58           C  
ATOM   1243  O   GLY A  85      -6.485   5.911 -18.763  1.00  0.58           O  
ATOM   1244  H   GLY A  85      -9.591   7.366 -16.328  1.00  0.58           H  
ATOM   1245 1HA  GLY A  85      -7.145   8.293 -17.636  1.00  0.58           H  
ATOM   1246 2HA  GLY A  85      -7.278   7.049 -16.436  1.00  0.58           H  
ATOM   1247  N   HIS A  86      -8.736   5.999 -19.051  1.00  0.58           N  
ATOM   1248  CA  HIS A  86      -8.787   5.032 -20.138  1.00  0.58           C  
ATOM   1249  C   HIS A  86      -7.966   3.767 -19.861  1.00  0.58           C  
ATOM   1250  O   HIS A  86      -8.197   3.087 -18.861  1.00  0.58           O  
ATOM   1251  CB  HIS A  86      -8.363   5.745 -21.426  1.00  0.58           C  
ATOM   1252  CG  HIS A  86      -9.349   6.805 -21.783  1.00  0.58           C  
ATOM   1253  ND1 HIS A  86     -10.594   6.515 -22.294  1.00  0.58           N  
ATOM   1254  CD2 HIS A  86      -9.309   8.145 -21.631  1.00  0.58           C  
ATOM   1255  CE1 HIS A  86     -11.277   7.639 -22.441  1.00  0.58           C  
ATOM   1256  NE2 HIS A  86     -10.524   8.636 -22.044  1.00  0.58           N  
ATOM   1257  H   HIS A  86      -9.620   6.411 -18.742  1.00  0.58           H  
ATOM   1258  HA  HIS A  86      -9.820   4.715 -20.273  1.00  0.58           H  
ATOM   1259 1HB  HIS A  86      -7.394   6.207 -21.289  1.00  0.58           H  
ATOM   1260 2HB  HIS A  86      -8.301   5.043 -22.257  1.00  0.58           H  
ATOM   1261  HD2 HIS A  86      -8.487   8.720 -21.222  1.00  0.58           H  
ATOM   1262  HE1 HIS A  86     -12.298   7.728 -22.808  1.00  0.58           H  
ATOM   1263  HE2 HIS A  86     -10.827   9.623 -22.011  1.00  0.58           H  
ATOM   1264  N   ASN A  87      -7.024   3.423 -20.746  1.00  0.58           N  
ATOM   1265  CA  ASN A  87      -6.255   2.193 -20.559  1.00  0.58           C  
ATOM   1266  C   ASN A  87      -4.944   2.372 -19.779  1.00  0.58           C  
ATOM   1267  O   ASN A  87      -4.127   1.448 -19.735  1.00  0.58           O  
ATOM   1268  CB  ASN A  87      -5.997   1.516 -21.905  1.00  0.58           C  
ATOM   1269  CG  ASN A  87      -5.064   2.277 -22.843  1.00  0.58           C  
ATOM   1270  OD1 ASN A  87      -4.467   3.283 -22.490  1.00  0.58           O  
ATOM   1271  ND2 ASN A  87      -4.949   1.803 -24.056  1.00  0.58           N  
ATOM   1272  H   ASN A  87      -6.844   4.002 -21.549  1.00  0.58           H  
ATOM   1273  HA  ASN A  87      -6.867   1.508 -19.969  1.00  0.58           H  
ATOM   1274 1HB  ASN A  87      -5.573   0.527 -21.728  1.00  0.58           H  
ATOM   1275 2HB  ASN A  87      -6.949   1.368 -22.415  1.00  0.58           H  
ATOM   1276 1HD2 ASN A  87      -4.344   2.282 -24.723  1.00  0.58           H  
ATOM   1277 2HD2 ASN A  87      -5.449   0.982 -24.326  1.00  0.58           H  
ATOM   1278  N   LEU A  88      -4.728   3.549 -19.186  1.00  0.58           N  
ATOM   1279  CA  LEU A  88      -3.488   3.800 -18.455  1.00  0.58           C  
ATOM   1280  C   LEU A  88      -3.638   3.853 -16.934  1.00  0.58           C  
ATOM   1281  O   LEU A  88      -2.789   3.348 -16.203  1.00  0.58           O  
ATOM   1282  CB  LEU A  88      -2.869   5.107 -18.943  1.00  0.58           C  
ATOM   1283  CG  LEU A  88      -2.475   5.130 -20.402  1.00  0.58           C  
ATOM   1284  CD1 LEU A  88      -1.892   6.460 -20.729  1.00  0.58           C  
ATOM   1285  CD2 LEU A  88      -1.498   4.016 -20.677  1.00  0.58           C  
ATOM   1286  H   LEU A  88      -5.434   4.282 -19.232  1.00  0.58           H  
ATOM   1287  HA  LEU A  88      -2.793   2.995 -18.686  1.00  0.58           H  
ATOM   1288 1HB  LEU A  88      -3.595   5.907 -18.786  1.00  0.58           H  
ATOM   1289 2HB  LEU A  88      -1.990   5.327 -18.354  1.00  0.58           H  
ATOM   1290  HG  LEU A  88      -3.358   4.995 -21.013  1.00  0.58           H  
ATOM   1291 1HD1 LEU A  88      -1.617   6.504 -21.771  1.00  0.58           H  
ATOM   1292 2HD1 LEU A  88      -2.613   7.235 -20.521  1.00  0.58           H  
ATOM   1293 3HD1 LEU A  88      -1.014   6.593 -20.112  1.00  0.58           H  
ATOM   1294 1HD2 LEU A  88      -1.242   4.031 -21.713  1.00  0.58           H  
ATOM   1295 2HD2 LEU A  88      -0.597   4.146 -20.073  1.00  0.58           H  
ATOM   1296 3HD2 LEU A  88      -1.962   3.059 -20.436  1.00  0.58           H  
ATOM   1297  N   ALA A  89      -4.708   4.468 -16.456  1.00  0.58           N  
ATOM   1298  CA  ALA A  89      -4.920   4.653 -15.012  1.00  0.58           C  
ATOM   1299  C   ALA A  89      -6.398   4.748 -14.737  1.00  0.58           C  
ATOM   1300  O   ALA A  89      -7.185   4.806 -15.673  1.00  0.58           O  
ATOM   1301  CB  ALA A  89      -4.217   5.897 -14.501  1.00  0.58           C  
ATOM   1302  H   ALA A  89      -5.373   4.865 -17.120  1.00  0.58           H  
ATOM   1303  HA  ALA A  89      -4.527   3.782 -14.487  1.00  0.58           H  
ATOM   1304 1HB  ALA A  89      -4.387   6.002 -13.429  1.00  0.58           H  
ATOM   1305 2HB  ALA A  89      -3.150   5.813 -14.690  1.00  0.58           H  
ATOM   1306 3HB  ALA A  89      -4.609   6.767 -15.013  1.00  0.58           H  
ATOM   1307  N   LYS A  90      -6.803   4.708 -13.471  1.00  0.57           N  
ATOM   1308  CA  LYS A  90      -8.240   4.860 -13.212  1.00  0.57           C  
ATOM   1309  C   LYS A  90      -8.735   6.211 -13.768  1.00  0.57           C  
ATOM   1310  O   LYS A  90      -9.728   6.283 -14.510  1.00  0.57           O  
ATOM   1311  CB  LYS A  90      -8.544   4.743 -11.716  1.00  0.57           C  
ATOM   1312  CG  LYS A  90     -10.016   4.809 -11.368  1.00  0.57           C  
ATOM   1313  CD  LYS A  90     -10.238   4.629  -9.874  1.00  0.57           C  
ATOM   1314  CE  LYS A  90     -11.713   4.694  -9.526  1.00  0.57           C  
ATOM   1315  NZ  LYS A  90     -11.947   4.509  -8.067  1.00  0.57           N  
ATOM   1316  H   LYS A  90      -6.118   4.631 -12.708  1.00  0.57           H  
ATOM   1317  HA  LYS A  90      -8.774   4.068 -13.737  1.00  0.57           H  
ATOM   1318 1HB  LYS A  90      -8.137   3.812 -11.327  1.00  0.57           H  
ATOM   1319 2HB  LYS A  90      -8.075   5.550 -11.181  1.00  0.57           H  
ATOM   1320 1HG  LYS A  90     -10.411   5.780 -11.672  1.00  0.57           H  
ATOM   1321 2HG  LYS A  90     -10.555   4.034 -11.908  1.00  0.57           H  
ATOM   1322 1HD  LYS A  90      -9.830   3.671  -9.554  1.00  0.57           H  
ATOM   1323 2HD  LYS A  90      -9.718   5.425  -9.340  1.00  0.57           H  
ATOM   1324 1HE  LYS A  90     -12.106   5.664  -9.826  1.00  0.57           H  
ATOM   1325 2HE  LYS A  90     -12.244   3.914 -10.071  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  90     -12.936   4.563  -7.878  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  90     -11.596   3.606  -7.778  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  90     -11.466   5.237  -7.557  1.00  0.57           H  
ATOM   1329  N   HIS A  91      -7.985   7.268 -13.463  1.00  0.56           N  
ATOM   1330  CA  HIS A  91      -8.301   8.630 -13.881  1.00  0.56           C  
ATOM   1331  C   HIS A  91      -7.092   9.304 -14.531  1.00  0.56           C  
ATOM   1332  O   HIS A  91      -5.963   8.816 -14.428  1.00  0.56           O  
ATOM   1333  CB  HIS A  91      -8.695   9.504 -12.695  1.00  0.56           C  
ATOM   1334  CG  HIS A  91      -9.870   9.084 -11.894  1.00  0.56           C  
ATOM   1335  ND1 HIS A  91     -11.165   9.186 -12.347  1.00  0.56           N  
ATOM   1336  CD2 HIS A  91      -9.945   8.601 -10.634  1.00  0.56           C  
ATOM   1337  CE1 HIS A  91     -11.990   8.779 -11.401  1.00  0.56           C  
ATOM   1338  NE2 HIS A  91     -11.276   8.431 -10.343  1.00  0.56           N  
ATOM   1339  H   HIS A  91      -7.189   7.124 -12.843  1.00  0.56           H  
ATOM   1340  HA  HIS A  91      -9.122   8.631 -14.589  1.00  0.56           H  
ATOM   1341 1HB  HIS A  91      -7.844   9.575 -12.016  1.00  0.56           H  
ATOM   1342 2HB  HIS A  91      -8.884  10.486 -13.060  1.00  0.56           H  
ATOM   1343  HD1 HIS A  91     -11.461   9.538 -13.235  1.00  0.56           H  
ATOM   1344  HD2 HIS A  91      -9.187   8.373  -9.885  1.00  0.56           H  
ATOM   1345  HE1 HIS A  91     -13.066   8.783 -11.567  1.00  0.56           H  
ATOM   1346  N   CYS A  92      -7.328  10.422 -15.198  1.00  0.55           N  
ATOM   1347  CA  CYS A  92      -6.228  11.218 -15.708  1.00  0.55           C  
ATOM   1348  C   CYS A  92      -6.414  12.676 -15.338  1.00  0.55           C  
ATOM   1349  O   CYS A  92      -7.460  13.282 -15.585  1.00  0.55           O  
ATOM   1350  CB  CYS A  92      -6.056  11.103 -17.212  1.00  0.55           C  
ATOM   1351  SG  CYS A  92      -4.680  12.091 -17.809  1.00  0.55           S  
ATOM   1352  H   CYS A  92      -8.284  10.738 -15.338  1.00  0.55           H  
ATOM   1353  HA  CYS A  92      -5.314  10.864 -15.249  1.00  0.55           H  
ATOM   1354 1HB  CYS A  92      -5.843  10.080 -17.446  1.00  0.55           H  
ATOM   1355 2HB  CYS A  92      -6.969  11.396 -17.734  1.00  0.55           H  
ATOM   1356  HG  CYS A  92      -3.878  11.856 -16.735  1.00  0.55           H  
ATOM   1357  N   LEU A  93      -5.398  13.229 -14.706  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      -5.446  14.612 -14.279  1.00  0.55           C  
ATOM   1359  C   LEU A  93      -4.693  15.427 -15.305  1.00  0.55           C  
ATOM   1360  O   LEU A  93      -3.506  15.202 -15.534  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      -4.833  14.763 -12.873  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      -4.731  16.164 -12.277  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      -6.075  16.725 -12.021  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      -3.892  16.127 -10.988  1.00  0.55           C  
ATOM   1365  H   LEU A  93      -4.553  12.675 -14.575  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      -6.479  14.950 -14.255  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      -5.457  14.207 -12.191  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      -3.853  14.315 -12.876  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      -4.294  16.784 -12.981  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      -5.977  17.727 -11.629  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      -6.635  16.751 -12.940  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      -6.577  16.106 -11.294  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      -3.808  17.137 -10.583  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      -4.372  15.487 -10.257  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      -2.898  15.745 -11.205  1.00  0.55           H  
ATOM   1376  N   HIS A  94      -5.391  16.338 -15.939  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      -4.799  17.160 -16.970  1.00  0.55           C  
ATOM   1378  C   HIS A  94      -4.410  18.436 -16.302  1.00  0.55           C  
ATOM   1379  O   HIS A  94      -5.261  19.133 -15.751  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      -5.773  17.383 -18.113  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      -6.108  16.108 -18.821  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      -5.549  15.727 -20.057  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      -6.897  15.089 -18.440  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      -6.010  14.527 -20.368  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      -6.818  14.130 -19.420  1.00  0.55           N  
ATOM   1386  H   HIS A  94      -6.369  16.470 -15.686  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      -3.900  16.695 -17.370  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      -6.683  17.824 -17.731  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      -5.332  18.073 -18.827  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      -7.483  15.033 -17.519  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      -5.776  13.951 -21.239  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      -7.304  13.242 -19.416  1.00  0.55           H  
ATOM   1393  N   VAL A  95      -3.114  18.677 -16.250  1.00  0.55           N  
ATOM   1394  CA  VAL A  95      -2.586  19.808 -15.510  1.00  0.55           C  
ATOM   1395  C   VAL A  95      -1.852  20.711 -16.443  1.00  0.55           C  
ATOM   1396  O   VAL A  95      -0.958  20.271 -17.165  1.00  0.55           O  
ATOM   1397  CB  VAL A  95      -1.638  19.343 -14.408  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95      -1.114  20.501 -13.680  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95      -2.354  18.437 -13.524  1.00  0.55           C  
ATOM   1400  H   VAL A  95      -2.492  18.060 -16.776  1.00  0.55           H  
ATOM   1401  HA  VAL A  95      -3.408  20.366 -15.062  1.00  0.55           H  
ATOM   1402  HB  VAL A  95      -0.789  18.824 -14.851  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95      -0.442  20.156 -12.910  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95      -0.579  21.149 -14.371  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95      -1.937  21.057 -13.223  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      -1.727  18.085 -12.743  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95      -3.199  18.951 -13.088  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95      -2.688  17.604 -14.122  1.00  0.55           H  
ATOM   1409  N   VAL A  96      -2.225  21.971 -16.443  1.00  0.57           N  
ATOM   1410  CA  VAL A  96      -1.593  22.860 -17.378  1.00  0.57           C  
ATOM   1411  C   VAL A  96      -0.304  23.420 -16.787  1.00  0.57           C  
ATOM   1412  O   VAL A  96      -0.268  23.844 -15.636  1.00  0.57           O  
ATOM   1413  CB  VAL A  96      -2.572  23.980 -17.770  1.00  0.57           C  
ATOM   1414  CG1 VAL A  96      -1.894  24.918 -18.736  1.00  0.57           C  
ATOM   1415  CG2 VAL A  96      -3.844  23.360 -18.328  1.00  0.57           C  
ATOM   1416  H   VAL A  96      -2.951  22.305 -15.802  1.00  0.57           H  
ATOM   1417  HA  VAL A  96      -1.342  22.302 -18.270  1.00  0.57           H  
ATOM   1418  HB  VAL A  96      -2.834  24.560 -16.888  1.00  0.57           H  
ATOM   1419 1HG1 VAL A  96      -2.567  25.692 -18.997  1.00  0.57           H  
ATOM   1420 2HG1 VAL A  96      -1.012  25.344 -18.267  1.00  0.57           H  
ATOM   1421 3HG1 VAL A  96      -1.605  24.370 -19.627  1.00  0.57           H  
ATOM   1422 1HG2 VAL A  96      -4.545  24.142 -18.586  1.00  0.57           H  
ATOM   1423 2HG2 VAL A  96      -3.600  22.772 -19.201  1.00  0.57           H  
ATOM   1424 3HG2 VAL A  96      -4.290  22.716 -17.570  1.00  0.57           H  
ATOM   1425  N   GLY A  97       0.800  23.311 -17.514  1.00  0.58           N  
ATOM   1426  CA  GLY A  97       2.024  23.888 -16.984  1.00  0.58           C  
ATOM   1427  C   GLY A  97       2.134  25.303 -17.542  1.00  0.58           C  
ATOM   1428  O   GLY A  97       1.502  25.599 -18.554  1.00  0.58           O  
ATOM   1429  H   GLY A  97       0.760  22.899 -18.439  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97       1.982  23.891 -15.896  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97       2.881  23.291 -17.294  1.00  0.58           H  
ATOM   1432  N   PRO A  98       2.921  26.193 -16.936  1.00  0.61           N  
ATOM   1433  CA  PRO A  98       3.220  27.495 -17.479  1.00  0.61           C  
ATOM   1434  C   PRO A  98       4.080  27.317 -18.696  1.00  0.61           C  
ATOM   1435  O   PRO A  98       4.925  26.423 -18.722  1.00  0.61           O  
ATOM   1436  CB  PRO A  98       3.957  28.184 -16.324  1.00  0.61           C  
ATOM   1437  CG  PRO A  98       4.510  27.041 -15.489  1.00  0.61           C  
ATOM   1438  CD  PRO A  98       3.482  25.929 -15.619  1.00  0.61           C  
ATOM   1439  HA  PRO A  98       2.302  28.016 -17.749  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98       4.744  28.845 -16.729  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98       3.264  28.833 -15.771  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98       5.500  26.745 -15.860  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98       4.645  27.376 -14.449  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98       3.969  24.968 -15.594  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98       2.702  26.024 -14.840  1.00  0.61           H  
ATOM   1446  N   ASN A  99       3.923  28.197 -19.667  1.00  0.64           N  
ATOM   1447  CA  ASN A  99       4.794  28.167 -20.821  1.00  0.64           C  
ATOM   1448  C   ASN A  99       5.816  29.281 -20.677  1.00  0.64           C  
ATOM   1449  O   ASN A  99       5.543  30.480 -20.835  1.00  0.64           O  
ATOM   1450  CB  ASN A  99       4.047  28.224 -22.127  1.00  0.64           C  
ATOM   1451  CG  ASN A  99       4.988  27.993 -23.318  1.00  0.64           C  
ATOM   1452  OD1 ASN A  99       6.195  28.302 -23.298  1.00  0.64           O  
ATOM   1453  ND2 ASN A  99       4.442  27.413 -24.362  1.00  0.64           N  
ATOM   1454  H   ASN A  99       3.177  28.889 -19.590  1.00  0.64           H  
ATOM   1455  HA  ASN A  99       5.349  27.228 -20.816  1.00  0.64           H  
ATOM   1456 1HB  ASN A  99       3.259  27.470 -22.135  1.00  0.64           H  
ATOM   1457 2HB  ASN A  99       3.571  29.198 -22.226  1.00  0.64           H  
ATOM   1458 1HD2 ASN A  99       4.998  27.213 -25.173  1.00  0.64           H  
ATOM   1459 2HD2 ASN A  99       3.478  27.155 -24.345  1.00  0.64           H  
ATOM   1460  N   VAL A 100       7.022  28.864 -20.388  1.00  0.67           N  
ATOM   1461  CA  VAL A 100       8.117  29.759 -20.110  1.00  0.67           C  
ATOM   1462  C   VAL A 100       8.419  30.651 -21.294  1.00  0.67           C  
ATOM   1463  O   VAL A 100       8.777  31.818 -21.134  1.00  0.67           O  
ATOM   1464  CB  VAL A 100       9.342  28.956 -19.701  1.00  0.67           C  
ATOM   1465  CG1 VAL A 100      10.553  29.844 -19.598  1.00  0.67           C  
ATOM   1466  CG2 VAL A 100       9.028  28.283 -18.375  1.00  0.67           C  
ATOM   1467  H   VAL A 100       7.187  27.855 -20.361  1.00  0.67           H  
ATOM   1468  HA  VAL A 100       7.833  30.388 -19.266  1.00  0.67           H  
ATOM   1469  HB  VAL A 100       9.554  28.205 -20.455  1.00  0.67           H  
ATOM   1470 1HG1 VAL A 100      11.415  29.241 -19.309  1.00  0.67           H  
ATOM   1471 2HG1 VAL A 100      10.744  30.307 -20.568  1.00  0.67           H  
ATOM   1472 3HG1 VAL A 100      10.379  30.617 -18.852  1.00  0.67           H  
ATOM   1473 1HG2 VAL A 100       9.866  27.708 -18.062  1.00  0.67           H  
ATOM   1474 2HG2 VAL A 100       8.810  29.042 -17.626  1.00  0.67           H  
ATOM   1475 3HG2 VAL A 100       8.157  27.626 -18.499  1.00  0.67           H  
ATOM   1476  N   ASN A 101       8.262  30.117 -22.496  1.00  0.69           N  
ATOM   1477  CA  ASN A 101       8.617  30.842 -23.703  1.00  0.69           C  
ATOM   1478  C   ASN A 101       7.601  31.942 -24.031  1.00  0.69           C  
ATOM   1479  O   ASN A 101       7.833  32.760 -24.923  1.00  0.69           O  
ATOM   1480  CB  ASN A 101       8.762  29.859 -24.842  1.00  0.69           C  
ATOM   1481  CG  ASN A 101       9.962  28.959 -24.646  1.00  0.69           C  
ATOM   1482  OD1 ASN A 101      10.949  29.332 -23.997  1.00  0.69           O  
ATOM   1483  ND2 ASN A 101       9.887  27.770 -25.185  1.00  0.69           N  
ATOM   1484  H   ASN A 101       7.847  29.191 -22.583  1.00  0.69           H  
ATOM   1485  HA  ASN A 101       9.579  31.329 -23.540  1.00  0.69           H  
ATOM   1486 1HB  ASN A 101       7.867  29.252 -24.928  1.00  0.69           H  
ATOM   1487 2HB  ASN A 101       8.878  30.404 -25.777  1.00  0.69           H  
ATOM   1488 1HD2 ASN A 101      10.645  27.126 -25.086  1.00  0.69           H  
ATOM   1489 2HD2 ASN A 101       9.067  27.503 -25.694  1.00  0.69           H  
ATOM   1490  N   LYS A 102       6.474  31.964 -23.308  1.00  0.72           N  
ATOM   1491  CA  LYS A 102       5.468  32.999 -23.471  1.00  0.72           C  
ATOM   1492  C   LYS A 102       5.588  34.030 -22.350  1.00  0.72           C  
ATOM   1493  O   LYS A 102       4.814  34.988 -22.296  1.00  0.72           O  
ATOM   1494  CB  LYS A 102       4.057  32.416 -23.483  1.00  0.72           C  
ATOM   1495  CG  LYS A 102       3.746  31.506 -24.661  1.00  0.72           C  
ATOM   1496  CD  LYS A 102       2.283  31.068 -24.625  1.00  0.72           C  
ATOM   1497  CE  LYS A 102       1.924  30.177 -25.800  1.00  0.72           C  
ATOM   1498  NZ  LYS A 102       0.491  29.764 -25.758  1.00  0.72           N  
ATOM   1499  H   LYS A 102       6.313  31.271 -22.580  1.00  0.72           H  
ATOM   1500  HA  LYS A 102       5.641  33.511 -24.417  1.00  0.72           H  
ATOM   1501 1HB  LYS A 102       3.911  31.826 -22.575  1.00  0.72           H  
ATOM   1502 2HB  LYS A 102       3.326  33.223 -23.468  1.00  0.72           H  
ATOM   1503 1HG  LYS A 102       3.944  32.034 -25.594  1.00  0.72           H  
ATOM   1504 2HG  LYS A 102       4.387  30.629 -24.618  1.00  0.72           H  
ATOM   1505 1HD  LYS A 102       2.089  30.528 -23.692  1.00  0.72           H  
ATOM   1506 2HD  LYS A 102       1.644  31.949 -24.644  1.00  0.72           H  
ATOM   1507 1HE  LYS A 102       2.111  30.716 -26.728  1.00  0.72           H  
ATOM   1508 2HE  LYS A 102       2.550  29.286 -25.777  1.00  0.72           H  
ATOM   1509 1HZ  LYS A 102       0.286  29.173 -26.551  1.00  0.72           H  
ATOM   1510 2HZ  LYS A 102       0.313  29.256 -24.903  1.00  0.72           H  
ATOM   1511 3HZ  LYS A 102      -0.096  30.585 -25.788  1.00  0.72           H  
ATOM   1512  N   GLY A 103       6.546  33.820 -21.436  1.00  0.75           N  
ATOM   1513  CA  GLY A 103       6.722  34.702 -20.292  1.00  0.75           C  
ATOM   1514  C   GLY A 103       5.742  34.438 -19.141  1.00  0.75           C  
ATOM   1515  O   GLY A 103       5.530  35.316 -18.303  1.00  0.75           O  
ATOM   1516  H   GLY A 103       7.191  33.037 -21.523  1.00  0.75           H  
ATOM   1517 1HA  GLY A 103       7.741  34.587 -19.923  1.00  0.75           H  
ATOM   1518 2HA  GLY A 103       6.625  35.735 -20.621  1.00  0.75           H  
ATOM   1519  N   GLU A 104       5.117  33.259 -19.096  1.00  0.76           N  
ATOM   1520  CA  GLU A 104       4.158  32.990 -18.026  1.00  0.76           C  
ATOM   1521  C   GLU A 104       4.886  32.828 -16.693  1.00  0.76           C  
ATOM   1522  O   GLU A 104       6.011  32.331 -16.639  1.00  0.76           O  
ATOM   1523  CB  GLU A 104       3.310  31.769 -18.375  1.00  0.76           C  
ATOM   1524  CG  GLU A 104       2.385  32.013 -19.587  1.00  0.76           C  
ATOM   1525  CD  GLU A 104       1.618  30.812 -20.023  1.00  0.76           C  
ATOM   1526  OE1 GLU A 104       1.702  29.825 -19.346  1.00  0.76           O  
ATOM   1527  OE2 GLU A 104       0.941  30.873 -21.023  1.00  0.76           O  
ATOM   1528  H   GLU A 104       5.312  32.531 -19.787  1.00  0.76           H  
ATOM   1529  HA  GLU A 104       3.490  33.847 -17.941  1.00  0.76           H  
ATOM   1530 1HB  GLU A 104       3.962  30.927 -18.603  1.00  0.76           H  
ATOM   1531 2HB  GLU A 104       2.696  31.487 -17.517  1.00  0.76           H  
ATOM   1532 1HG  GLU A 104       1.682  32.805 -19.335  1.00  0.76           H  
ATOM   1533 2HG  GLU A 104       2.999  32.365 -20.415  1.00  0.76           H  
ATOM   1534  N   ASP A 105       4.241  33.258 -15.612  1.00  0.77           N  
ATOM   1535  CA  ASP A 105       4.838  33.187 -14.282  1.00  0.77           C  
ATOM   1536  C   ASP A 105       5.058  31.758 -13.801  1.00  0.77           C  
ATOM   1537  O   ASP A 105       4.112  31.001 -13.610  1.00  0.77           O  
ATOM   1538  CB  ASP A 105       3.990  33.945 -13.252  1.00  0.77           C  
ATOM   1539  CG  ASP A 105       4.675  34.028 -11.868  1.00  0.77           C  
ATOM   1540  OD1 ASP A 105       5.696  33.394 -11.706  1.00  0.77           O  
ATOM   1541  OD2 ASP A 105       4.178  34.702 -10.995  1.00  0.77           O  
ATOM   1542  H   ASP A 105       3.322  33.659 -15.721  1.00  0.77           H  
ATOM   1543  HA  ASP A 105       5.813  33.674 -14.330  1.00  0.77           H  
ATOM   1544 1HB  ASP A 105       3.804  34.958 -13.613  1.00  0.77           H  
ATOM   1545 2HB  ASP A 105       3.024  33.454 -13.140  1.00  0.77           H  
ATOM   1546  N   ILE A 106       6.318  31.400 -13.588  1.00  0.76           N  
ATOM   1547  CA  ILE A 106       6.711  30.065 -13.154  1.00  0.76           C  
ATOM   1548  C   ILE A 106       6.085  29.665 -11.806  1.00  0.76           C  
ATOM   1549  O   ILE A 106       5.992  28.480 -11.498  1.00  0.76           O  
ATOM   1550  CB  ILE A 106       8.239  29.917 -13.095  1.00  0.76           C  
ATOM   1551  CG1 ILE A 106       8.606  28.436 -13.088  1.00  0.76           C  
ATOM   1552  CG2 ILE A 106       8.798  30.602 -11.847  1.00  0.76           C  
ATOM   1553  CD1 ILE A 106       8.252  27.686 -14.366  1.00  0.76           C  
ATOM   1554  H   ILE A 106       7.033  32.095 -13.745  1.00  0.76           H  
ATOM   1555  HA  ILE A 106       6.353  29.361 -13.903  1.00  0.76           H  
ATOM   1556  HB  ILE A 106       8.678  30.369 -13.984  1.00  0.76           H  
ATOM   1557 1HG1 ILE A 106       9.677  28.354 -12.933  1.00  0.76           H  
ATOM   1558 2HG1 ILE A 106       8.090  27.953 -12.258  1.00  0.76           H  
ATOM   1559 1HG2 ILE A 106       9.881  30.491 -11.826  1.00  0.76           H  
ATOM   1560 2HG2 ILE A 106       8.539  31.662 -11.868  1.00  0.76           H  
ATOM   1561 3HG2 ILE A 106       8.374  30.145 -10.956  1.00  0.76           H  
ATOM   1562 1HD1 ILE A 106       8.551  26.641 -14.274  1.00  0.76           H  
ATOM   1563 2HD1 ILE A 106       7.186  27.744 -14.527  1.00  0.76           H  
ATOM   1564 3HD1 ILE A 106       8.771  28.136 -15.208  1.00  0.76           H  
ATOM   1565  N   GLN A 107       5.626  30.633 -10.992  1.00  0.74           N  
ATOM   1566  CA  GLN A 107       4.993  30.303  -9.703  1.00  0.74           C  
ATOM   1567  C   GLN A 107       3.707  29.500  -9.935  1.00  0.74           C  
ATOM   1568  O   GLN A 107       3.243  28.750  -9.067  1.00  0.74           O  
ATOM   1569  CB  GLN A 107       4.635  31.553  -8.895  1.00  0.74           C  
ATOM   1570  CG  GLN A 107       5.823  32.353  -8.401  1.00  0.74           C  
ATOM   1571  CD  GLN A 107       5.406  33.564  -7.556  1.00  0.74           C  
ATOM   1572  OE1 GLN A 107       5.500  33.520  -6.320  1.00  0.74           O  
ATOM   1573  NE2 GLN A 107       4.930  34.627  -8.200  1.00  0.74           N  
ATOM   1574  H   GLN A 107       5.710  31.617 -11.277  1.00  0.74           H  
ATOM   1575  HA  GLN A 107       5.682  29.689  -9.122  1.00  0.74           H  
ATOM   1576 1HB  GLN A 107       4.031  32.219  -9.518  1.00  0.74           H  
ATOM   1577 2HB  GLN A 107       4.032  31.273  -8.034  1.00  0.74           H  
ATOM   1578 1HG  GLN A 107       6.464  31.712  -7.803  1.00  0.74           H  
ATOM   1579 2HG  GLN A 107       6.367  32.722  -9.276  1.00  0.74           H  
ATOM   1580 1HE2 GLN A 107       4.637  35.432  -7.696  1.00  0.74           H  
ATOM   1581 2HE2 GLN A 107       4.833  34.620  -9.232  1.00  0.74           H  
ATOM   1582  N   LEU A 108       3.160  29.596 -11.144  1.00  0.71           N  
ATOM   1583  CA  LEU A 108       1.974  28.856 -11.516  1.00  0.71           C  
ATOM   1584  C   LEU A 108       2.276  27.366 -11.450  1.00  0.71           C  
ATOM   1585  O   LEU A 108       1.366  26.553 -11.305  1.00  0.71           O  
ATOM   1586  CB  LEU A 108       1.539  29.269 -12.911  1.00  0.71           C  
ATOM   1587  CG  LEU A 108       1.021  30.698 -13.017  1.00  0.71           C  
ATOM   1588  CD1 LEU A 108       0.846  31.078 -14.468  1.00  0.71           C  
ATOM   1589  CD2 LEU A 108      -0.306  30.780 -12.291  1.00  0.71           C  
ATOM   1590  H   LEU A 108       3.584  30.200 -11.851  1.00  0.71           H  
ATOM   1591  HA  LEU A 108       1.177  29.087 -10.811  1.00  0.71           H  
ATOM   1592 1HB  LEU A 108       2.389  29.170 -13.577  1.00  0.71           H  
ATOM   1593 2HB  LEU A 108       0.756  28.596 -13.255  1.00  0.71           H  
ATOM   1594  HG  LEU A 108       1.740  31.382 -12.562  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 108       0.474  32.097 -14.539  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 108       1.807  31.002 -14.985  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 108       0.148  30.416 -14.907  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 108      -0.690  31.798 -12.353  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 108      -1.012  30.095 -12.756  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 108      -0.166  30.506 -11.245  1.00  0.71           H  
ATOM   1601  N   LEU A 109       3.554  26.999 -11.577  1.00  0.69           N  
ATOM   1602  CA  LEU A 109       3.966  25.621 -11.484  1.00  0.69           C  
ATOM   1603  C   LEU A 109       3.636  25.071 -10.102  1.00  0.69           C  
ATOM   1604  O   LEU A 109       3.325  23.887  -9.966  1.00  0.69           O  
ATOM   1605  CB  LEU A 109       5.454  25.475 -11.792  1.00  0.69           C  
ATOM   1606  CG  LEU A 109       5.901  24.064 -11.967  1.00  0.69           C  
ATOM   1607  CD1 LEU A 109       5.068  23.439 -12.996  1.00  0.69           C  
ATOM   1608  CD2 LEU A 109       7.292  24.056 -12.449  1.00  0.69           C  
ATOM   1609  H   LEU A 109       4.282  27.699 -11.686  1.00  0.69           H  
ATOM   1610  HA  LEU A 109       3.412  25.051 -12.226  1.00  0.69           H  
ATOM   1611 1HB  LEU A 109       5.689  26.028 -12.697  1.00  0.69           H  
ATOM   1612 2HB  LEU A 109       6.022  25.910 -10.969  1.00  0.69           H  
ATOM   1613  HG  LEU A 109       5.817  23.509 -11.051  1.00  0.69           H  
ATOM   1614 1HD1 LEU A 109       5.411  22.435 -13.162  1.00  0.69           H  
ATOM   1615 2HD1 LEU A 109       4.038  23.429 -12.687  1.00  0.69           H  
ATOM   1616 3HD1 LEU A 109       5.171  24.013 -13.873  1.00  0.69           H  
ATOM   1617 1HD2 LEU A 109       7.569  23.038 -12.629  1.00  0.69           H  
ATOM   1618 2HD2 LEU A 109       7.357  24.615 -13.381  1.00  0.69           H  
ATOM   1619 3HD2 LEU A 109       7.932  24.503 -11.707  1.00  0.69           H  
ATOM   1620  N   LYS A 110       3.695  25.924  -9.064  1.00  0.66           N  
ATOM   1621  CA  LYS A 110       3.382  25.458  -7.727  1.00  0.66           C  
ATOM   1622  C   LYS A 110       1.925  25.087  -7.713  1.00  0.66           C  
ATOM   1623  O   LYS A 110       1.561  24.013  -7.248  1.00  0.66           O  
ATOM   1624  CB  LYS A 110       3.687  26.536  -6.677  1.00  0.66           C  
ATOM   1625  CG  LYS A 110       5.169  26.813  -6.454  1.00  0.66           C  
ATOM   1626  CD  LYS A 110       5.397  27.891  -5.426  1.00  0.66           C  
ATOM   1627  CE  LYS A 110       6.888  28.100  -5.191  1.00  0.66           C  
ATOM   1628  NZ  LYS A 110       7.151  29.151  -4.170  1.00  0.66           N  
ATOM   1629  H   LYS A 110       3.905  26.908  -9.205  1.00  0.66           H  
ATOM   1630  HA  LYS A 110       3.934  24.561  -7.499  1.00  0.66           H  
ATOM   1631 1HB  LYS A 110       3.214  27.468  -6.966  1.00  0.66           H  
ATOM   1632 2HB  LYS A 110       3.248  26.245  -5.723  1.00  0.66           H  
ATOM   1633 1HG  LYS A 110       5.649  25.931  -6.084  1.00  0.66           H  
ATOM   1634 2HG  LYS A 110       5.633  27.100  -7.401  1.00  0.66           H  
ATOM   1635 1HD  LYS A 110       4.955  28.827  -5.776  1.00  0.66           H  
ATOM   1636 2HD  LYS A 110       4.919  27.609  -4.487  1.00  0.66           H  
ATOM   1637 1HE  LYS A 110       7.331  27.161  -4.856  1.00  0.66           H  
ATOM   1638 2HE  LYS A 110       7.355  28.396  -6.131  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 110       8.148  29.258  -4.046  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 110       6.754  30.029  -4.475  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 110       6.731  28.880  -3.292  1.00  0.66           H  
ATOM   1642  N   SER A 111       1.103  25.929  -8.335  1.00  0.65           N  
ATOM   1643  CA  SER A 111      -0.332  25.650  -8.397  1.00  0.65           C  
ATOM   1644  C   SER A 111      -0.564  24.333  -9.144  1.00  0.65           C  
ATOM   1645  O   SER A 111      -1.336  23.471  -8.708  1.00  0.65           O  
ATOM   1646  CB  SER A 111      -1.068  26.805  -9.059  1.00  0.65           C  
ATOM   1647  OG  SER A 111      -2.454  26.574  -9.121  1.00  0.65           O  
ATOM   1648  H   SER A 111       1.501  26.788  -8.727  1.00  0.65           H  
ATOM   1649  HA  SER A 111      -0.710  25.539  -7.379  1.00  0.65           H  
ATOM   1650 1HB  SER A 111      -0.876  27.713  -8.492  1.00  0.65           H  
ATOM   1651 2HB  SER A 111      -0.691  26.966 -10.060  1.00  0.65           H  
ATOM   1652  HG  SER A 111      -2.632  26.107  -9.974  1.00  0.65           H  
ATOM   1653  N   ALA A 112       0.140  24.168 -10.265  1.00  0.64           N  
ATOM   1654  CA  ALA A 112       0.007  22.976 -11.086  1.00  0.64           C  
ATOM   1655  C   ALA A 112       0.340  21.701 -10.298  1.00  0.64           C  
ATOM   1656  O   ALA A 112      -0.322  20.677 -10.461  1.00  0.64           O  
ATOM   1657  CB  ALA A 112       0.900  23.108 -12.287  1.00  0.64           C  
ATOM   1658  H   ALA A 112       0.760  24.918 -10.569  1.00  0.64           H  
ATOM   1659  HA  ALA A 112      -1.027  22.915 -11.421  1.00  0.64           H  
ATOM   1660 1HB  ALA A 112       0.788  22.280 -12.919  1.00  0.64           H  
ATOM   1661 2HB  ALA A 112       0.636  24.014 -12.840  1.00  0.64           H  
ATOM   1662 3HB  ALA A 112       1.916  23.169 -11.954  1.00  0.64           H  
ATOM   1663  N   TYR A 113       1.354  21.756  -9.429  1.00  0.65           N  
ATOM   1664  CA  TYR A 113       1.660  20.596  -8.594  1.00  0.65           C  
ATOM   1665  C   TYR A 113       0.716  20.462  -7.401  1.00  0.65           C  
ATOM   1666  O   TYR A 113       0.378  19.350  -7.008  1.00  0.65           O  
ATOM   1667  CB  TYR A 113       3.107  20.600  -8.130  1.00  0.65           C  
ATOM   1668  CG  TYR A 113       4.088  20.067  -9.154  1.00  0.65           C  
ATOM   1669  CD1 TYR A 113       4.943  20.889  -9.844  1.00  0.65           C  
ATOM   1670  CD2 TYR A 113       4.122  18.714  -9.373  1.00  0.65           C  
ATOM   1671  CE1 TYR A 113       5.836  20.356 -10.750  1.00  0.65           C  
ATOM   1672  CE2 TYR A 113       4.997  18.171 -10.283  1.00  0.65           C  
ATOM   1673  CZ  TYR A 113       5.852  18.981 -10.968  1.00  0.65           C  
ATOM   1674  OH  TYR A 113       6.727  18.426 -11.864  1.00  0.65           O  
ATOM   1675  H   TYR A 113       1.918  22.606  -9.354  1.00  0.65           H  
ATOM   1676  HA  TYR A 113       1.527  19.704  -9.206  1.00  0.65           H  
ATOM   1677 1HB  TYR A 113       3.397  21.628  -7.884  1.00  0.65           H  
ATOM   1678 2HB  TYR A 113       3.200  20.013  -7.226  1.00  0.65           H  
ATOM   1679  HD1 TYR A 113       4.914  21.946  -9.674  1.00  0.65           H  
ATOM   1680  HD2 TYR A 113       3.449  18.074  -8.815  1.00  0.65           H  
ATOM   1681  HE1 TYR A 113       6.521  21.006 -11.296  1.00  0.65           H  
ATOM   1682  HE2 TYR A 113       5.022  17.097 -10.453  1.00  0.65           H  
ATOM   1683  HH  TYR A 113       7.401  19.088 -12.110  1.00  0.65           H  
ATOM   1684  N   GLU A 114       0.212  21.574  -6.854  1.00  0.66           N  
ATOM   1685  CA  GLU A 114      -0.727  21.485  -5.730  1.00  0.66           C  
ATOM   1686  C   GLU A 114      -1.980  20.739  -6.170  1.00  0.66           C  
ATOM   1687  O   GLU A 114      -2.583  19.993  -5.401  1.00  0.66           O  
ATOM   1688  CB  GLU A 114      -1.104  22.859  -5.149  1.00  0.66           C  
ATOM   1689  CG  GLU A 114       0.019  23.556  -4.340  1.00  0.66           C  
ATOM   1690  CD  GLU A 114      -0.366  24.920  -3.790  1.00  0.66           C  
ATOM   1691  OE1 GLU A 114      -1.434  25.396  -4.094  1.00  0.66           O  
ATOM   1692  OE2 GLU A 114       0.418  25.480  -3.056  1.00  0.66           O  
ATOM   1693  H   GLU A 114       0.514  22.487  -7.188  1.00  0.66           H  
ATOM   1694  HA  GLU A 114      -0.251  20.910  -4.935  1.00  0.66           H  
ATOM   1695 1HB  GLU A 114      -1.386  23.525  -5.965  1.00  0.66           H  
ATOM   1696 2HB  GLU A 114      -1.971  22.752  -4.500  1.00  0.66           H  
ATOM   1697 1HG  GLU A 114       0.289  22.908  -3.505  1.00  0.66           H  
ATOM   1698 2HG  GLU A 114       0.890  23.661  -4.961  1.00  0.66           H  
ATOM   1699  N   ASN A 115      -2.331  20.875  -7.443  1.00  0.68           N  
ATOM   1700  CA  ASN A 115      -3.487  20.201  -8.015  1.00  0.68           C  
ATOM   1701  C   ASN A 115      -3.344  18.669  -7.900  1.00  0.68           C  
ATOM   1702  O   ASN A 115      -4.345  17.948  -7.873  1.00  0.68           O  
ATOM   1703  CB  ASN A 115      -3.652  20.615  -9.463  1.00  0.68           C  
ATOM   1704  CG  ASN A 115      -4.086  22.080  -9.604  1.00  0.68           C  
ATOM   1705  OD1 ASN A 115      -4.679  22.661  -8.682  1.00  0.68           O  
ATOM   1706  ND2 ASN A 115      -3.760  22.677 -10.727  1.00  0.68           N  
ATOM   1707  H   ASN A 115      -1.803  21.533  -8.019  1.00  0.68           H  
ATOM   1708  HA  ASN A 115      -4.374  20.495  -7.454  1.00  0.68           H  
ATOM   1709 1HB  ASN A 115      -2.720  20.471  -9.994  1.00  0.68           H  
ATOM   1710 2HB  ASN A 115      -4.396  19.979  -9.941  1.00  0.68           H  
ATOM   1711 1HD2 ASN A 115      -3.959  23.663 -10.881  1.00  0.68           H  
ATOM   1712 2HD2 ASN A 115      -3.272  22.169 -11.432  1.00  0.68           H  
ATOM   1713  N   PHE A 116      -2.106  18.156  -7.790  1.00  0.69           N  
ATOM   1714  CA  PHE A 116      -1.875  16.718  -7.697  1.00  0.69           C  
ATOM   1715  C   PHE A 116      -2.373  16.175  -6.370  1.00  0.69           C  
ATOM   1716  O   PHE A 116      -2.659  14.983  -6.241  1.00  0.69           O  
ATOM   1717  CB  PHE A 116      -0.388  16.339  -7.735  1.00  0.69           C  
ATOM   1718  CG  PHE A 116       0.358  16.474  -9.007  1.00  0.69           C  
ATOM   1719  CD1 PHE A 116      -0.149  17.089 -10.109  1.00  0.69           C  
ATOM   1720  CD2 PHE A 116       1.604  15.891  -9.093  1.00  0.69           C  
ATOM   1721  CE1 PHE A 116       0.600  17.141 -11.245  1.00  0.69           C  
ATOM   1722  CE2 PHE A 116       2.339  15.925 -10.229  1.00  0.69           C  
ATOM   1723  CZ  PHE A 116       1.845  16.559 -11.309  1.00  0.69           C  
ATOM   1724  H   PHE A 116      -1.295  18.768  -7.748  1.00  0.69           H  
ATOM   1725  HA  PHE A 116      -2.407  16.222  -8.505  1.00  0.69           H  
ATOM   1726 1HB  PHE A 116       0.128  16.937  -6.993  1.00  0.69           H  
ATOM   1727 2HB  PHE A 116      -0.284  15.317  -7.398  1.00  0.69           H  
ATOM   1728  HD1 PHE A 116      -1.135  17.550 -10.075  1.00  0.69           H  
ATOM   1729  HD2 PHE A 116       1.989  15.398  -8.234  1.00  0.69           H  
ATOM   1730  HE1 PHE A 116       0.218  17.641 -12.109  1.00  0.69           H  
ATOM   1731  HE2 PHE A 116       3.322  15.455 -10.268  1.00  0.69           H  
ATOM   1732  HZ  PHE A 116       2.427  16.605 -12.226  1.00  0.69           H  
ATOM   1733  N   ASN A 117      -2.511  17.052  -5.382  1.00  0.71           N  
ATOM   1734  CA  ASN A 117      -2.846  16.636  -4.037  1.00  0.71           C  
ATOM   1735  C   ASN A 117      -4.291  16.163  -3.891  1.00  0.71           C  
ATOM   1736  O   ASN A 117      -4.681  15.673  -2.832  1.00  0.71           O  
ATOM   1737  CB  ASN A 117      -2.521  17.747  -3.059  1.00  0.71           C  
ATOM   1738  CG  ASN A 117      -1.031  17.916  -2.858  1.00  0.71           C  
ATOM   1739  OD1 ASN A 117      -0.291  16.930  -2.951  1.00  0.71           O  
ATOM   1740  ND2 ASN A 117      -0.599  19.132  -2.611  1.00  0.71           N  
ATOM   1741  H   ASN A 117      -2.352  18.046  -5.548  1.00  0.71           H  
ATOM   1742  HA  ASN A 117      -2.210  15.790  -3.797  1.00  0.71           H  
ATOM   1743 1HB  ASN A 117      -2.952  18.681  -3.398  1.00  0.71           H  
ATOM   1744 2HB  ASN A 117      -2.973  17.516  -2.096  1.00  0.71           H  
ATOM   1745 1HD2 ASN A 117       0.397  19.347  -2.490  1.00  0.71           H  
ATOM   1746 2HD2 ASN A 117      -1.257  19.884  -2.567  1.00  0.71           H  
ATOM   1747  N   GLN A 118      -5.094  16.288  -4.952  1.00  0.73           N  
ATOM   1748  CA  GLN A 118      -6.461  15.786  -4.919  1.00  0.73           C  
ATOM   1749  C   GLN A 118      -6.514  14.241  -5.018  1.00  0.73           C  
ATOM   1750  O   GLN A 118      -7.570  13.644  -4.800  1.00  0.73           O  
ATOM   1751  CB  GLN A 118      -7.291  16.435  -6.022  1.00  0.73           C  
ATOM   1752  CG  GLN A 118      -6.954  15.988  -7.408  1.00  0.73           C  
ATOM   1753  CD  GLN A 118      -7.647  16.814  -8.465  1.00  0.73           C  
ATOM   1754  OE1 GLN A 118      -8.784  16.546  -8.876  1.00  0.73           O  
ATOM   1755  NE2 GLN A 118      -6.959  17.851  -8.902  1.00  0.73           N  
ATOM   1756  H   GLN A 118      -4.750  16.728  -5.810  1.00  0.73           H  
ATOM   1757  HA  GLN A 118      -6.901  16.068  -3.964  1.00  0.73           H  
ATOM   1758 1HB  GLN A 118      -8.346  16.229  -5.851  1.00  0.73           H  
ATOM   1759 2HB  GLN A 118      -7.155  17.516  -5.985  1.00  0.73           H  
ATOM   1760 1HG  GLN A 118      -5.877  16.016  -7.564  1.00  0.73           H  
ATOM   1761 2HG  GLN A 118      -7.320  14.980  -7.494  1.00  0.73           H  
ATOM   1762 1HE2 GLN A 118      -7.347  18.460  -9.590  1.00  0.73           H  
ATOM   1763 2HE2 GLN A 118      -6.021  18.025  -8.521  1.00  0.73           H  
ATOM   1764  N   HIS A 119      -5.378  13.595  -5.349  1.00  0.73           N  
ATOM   1765  CA  HIS A 119      -5.305  12.131  -5.487  1.00  0.73           C  
ATOM   1766  C   HIS A 119      -4.216  11.521  -4.598  1.00  0.73           C  
ATOM   1767  O   HIS A 119      -3.173  12.125  -4.382  1.00  0.73           O  
ATOM   1768  CB  HIS A 119      -4.992  11.723  -6.923  1.00  0.73           C  
ATOM   1769  CG  HIS A 119      -6.052  12.020  -7.963  1.00  0.73           C  
ATOM   1770  ND1 HIS A 119      -7.147  11.201  -8.166  1.00  0.73           N  
ATOM   1771  CD2 HIS A 119      -6.147  13.003  -8.886  1.00  0.73           C  
ATOM   1772  CE1 HIS A 119      -7.875  11.683  -9.158  1.00  0.73           C  
ATOM   1773  NE2 HIS A 119      -7.291  12.771  -9.609  1.00  0.73           N  
ATOM   1774  H   HIS A 119      -4.527  14.136  -5.519  1.00  0.73           H  
ATOM   1775  HA  HIS A 119      -6.257  11.688  -5.198  1.00  0.73           H  
ATOM   1776 1HB  HIS A 119      -4.094  12.241  -7.229  1.00  0.73           H  
ATOM   1777 2HB  HIS A 119      -4.770  10.655  -6.958  1.00  0.73           H  
ATOM   1778  HD2 HIS A 119      -5.444  13.818  -9.030  1.00  0.73           H  
ATOM   1779  HE1 HIS A 119      -8.799  11.252  -9.542  1.00  0.73           H  
ATOM   1780  HE2 HIS A 119      -7.631  13.340 -10.370  1.00  0.73           H  
ATOM   1781  N   GLU A 120      -4.455  10.310  -4.077  1.00  0.72           N  
ATOM   1782  CA  GLU A 120      -3.472   9.660  -3.195  1.00  0.72           C  
ATOM   1783  C   GLU A 120      -2.166   9.221  -3.867  1.00  0.72           C  
ATOM   1784  O   GLU A 120      -1.084   9.400  -3.291  1.00  0.72           O  
ATOM   1785  CB  GLU A 120      -4.110   8.430  -2.552  1.00  0.72           C  
ATOM   1786  CG  GLU A 120      -5.211   8.747  -1.544  1.00  0.72           C  
ATOM   1787  CD  GLU A 120      -5.896   7.511  -1.000  1.00  0.72           C  
ATOM   1788  OE1 GLU A 120      -5.627   6.439  -1.492  1.00  0.72           O  
ATOM   1789  OE2 GLU A 120      -6.685   7.643  -0.094  1.00  0.72           O  
ATOM   1790  H   GLU A 120      -5.330   9.847  -4.280  1.00  0.72           H  
ATOM   1791  HA  GLU A 120      -3.216  10.370  -2.407  1.00  0.72           H  
ATOM   1792 1HB  GLU A 120      -4.534   7.793  -3.328  1.00  0.72           H  
ATOM   1793 2HB  GLU A 120      -3.342   7.851  -2.039  1.00  0.72           H  
ATOM   1794 1HG  GLU A 120      -4.776   9.302  -0.714  1.00  0.72           H  
ATOM   1795 2HG  GLU A 120      -5.951   9.386  -2.024  1.00  0.72           H  
ATOM   1796  N   VAL A 121      -2.279   8.607  -5.056  1.00  0.70           N  
ATOM   1797  CA  VAL A 121      -1.110   8.135  -5.800  1.00  0.70           C  
ATOM   1798  C   VAL A 121      -1.171   8.563  -7.256  1.00  0.70           C  
ATOM   1799  O   VAL A 121      -2.121   8.204  -7.977  1.00  0.70           O  
ATOM   1800  CB  VAL A 121      -0.955   6.601  -5.733  1.00  0.70           C  
ATOM   1801  CG1 VAL A 121       0.286   6.167  -6.552  1.00  0.70           C  
ATOM   1802  CG2 VAL A 121      -0.819   6.163  -4.277  1.00  0.70           C  
ATOM   1803  H   VAL A 121      -3.196   8.486  -5.452  1.00  0.70           H  
ATOM   1804  HA  VAL A 121      -0.228   8.572  -5.349  1.00  0.70           H  
ATOM   1805  HB  VAL A 121      -1.829   6.126  -6.177  1.00  0.70           H  
ATOM   1806 1HG1 VAL A 121       0.395   5.093  -6.512  1.00  0.70           H  
ATOM   1807 2HG1 VAL A 121       0.170   6.478  -7.589  1.00  0.70           H  
ATOM   1808 3HG1 VAL A 121       1.179   6.637  -6.130  1.00  0.70           H  
ATOM   1809 1HG2 VAL A 121      -0.709   5.111  -4.225  1.00  0.70           H  
ATOM   1810 2HG2 VAL A 121       0.049   6.627  -3.841  1.00  0.70           H  
ATOM   1811 3HG2 VAL A 121      -1.703   6.452  -3.717  1.00  0.70           H  
ATOM   1812  N   LEU A 122      -0.136   9.280  -7.682  1.00  0.68           N  
ATOM   1813  CA  LEU A 122      -0.075   9.782  -9.036  1.00  0.68           C  
ATOM   1814  C   LEU A 122       1.211   9.414  -9.758  1.00  0.68           C  
ATOM   1815  O   LEU A 122       2.292   9.368  -9.162  1.00  0.68           O  
ATOM   1816  CB  LEU A 122      -0.142  11.318  -9.040  1.00  0.68           C  
ATOM   1817  CG  LEU A 122      -1.299  11.945  -8.308  1.00  0.68           C  
ATOM   1818  CD1 LEU A 122      -0.896  12.247  -6.880  1.00  0.68           C  
ATOM   1819  CD2 LEU A 122      -1.745  13.199  -9.071  1.00  0.68           C  
ATOM   1820  H   LEU A 122       0.602   9.508  -7.017  1.00  0.68           H  
ATOM   1821  HA  LEU A 122      -0.910   9.373  -9.589  1.00  0.68           H  
ATOM   1822 1HB  LEU A 122       0.766  11.696  -8.627  1.00  0.68           H  
ATOM   1823 2HB  LEU A 122      -0.199  11.647 -10.079  1.00  0.68           H  
ATOM   1824  HG  LEU A 122      -2.093  11.247  -8.232  1.00  0.68           H  
ATOM   1825 1HD1 LEU A 122      -1.743  12.671  -6.366  1.00  0.68           H  
ATOM   1826 2HD1 LEU A 122      -0.585  11.338  -6.365  1.00  0.68           H  
ATOM   1827 3HD1 LEU A 122      -0.094  12.954  -6.865  1.00  0.68           H  
ATOM   1828 1HD2 LEU A 122      -2.585  13.666  -8.556  1.00  0.68           H  
ATOM   1829 2HD2 LEU A 122      -0.924  13.890  -9.127  1.00  0.68           H  
ATOM   1830 3HD2 LEU A 122      -2.046  12.932 -10.080  1.00  0.68           H  
ATOM   1831  N   LEU A 123       1.070   9.207 -11.052  1.00  0.65           N  
ATOM   1832  CA  LEU A 123       2.178   9.066 -11.989  1.00  0.65           C  
ATOM   1833  C   LEU A 123       2.199  10.298 -12.852  1.00  0.65           C  
ATOM   1834  O   LEU A 123       1.178  10.664 -13.418  1.00  0.65           O  
ATOM   1835  CB  LEU A 123       2.019   7.833 -12.853  1.00  0.65           C  
ATOM   1836  CG  LEU A 123       2.931   7.723 -14.017  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123       4.277   7.560 -13.617  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123       2.527   6.578 -14.783  1.00  0.65           C  
ATOM   1839  H   LEU A 123       0.114   9.188 -11.418  1.00  0.65           H  
ATOM   1840  HA  LEU A 123       3.116   9.004 -11.437  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123       2.173   6.953 -12.230  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123       1.000   7.817 -13.236  1.00  0.65           H  
ATOM   1843  HG  LEU A 123       2.854   8.623 -14.601  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123       4.919   7.466 -14.485  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123       4.606   8.401 -13.010  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123       4.287   6.659 -13.065  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123       3.161   6.469 -15.653  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123       2.614   5.691 -14.158  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123       1.500   6.720 -15.085  1.00  0.65           H  
ATOM   1850  N   ALA A 124       3.333  10.945 -12.948  1.00  0.63           N  
ATOM   1851  CA  ALA A 124       3.403  12.193 -13.677  1.00  0.63           C  
ATOM   1852  C   ALA A 124       4.763  12.356 -14.317  1.00  0.63           C  
ATOM   1853  O   ALA A 124       5.668  11.598 -13.998  1.00  0.63           O  
ATOM   1854  CB  ALA A 124       3.150  13.339 -12.702  1.00  0.63           C  
ATOM   1855  H   ALA A 124       4.151  10.594 -12.452  1.00  0.63           H  
ATOM   1856  HA  ALA A 124       2.642  12.172 -14.450  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124       3.185  14.297 -13.203  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124       2.183  13.212 -12.233  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124       3.912  13.322 -11.935  1.00  0.63           H  
ATOM   1860  N   PRO A 125       4.890  13.174 -15.358  1.00  0.62           N  
ATOM   1861  CA  PRO A 125       6.126  13.613 -15.945  1.00  0.62           C  
ATOM   1862  C   PRO A 125       6.573  14.798 -15.133  1.00  0.62           C  
ATOM   1863  O   PRO A 125       5.945  15.126 -14.124  1.00  0.62           O  
ATOM   1864  CB  PRO A 125       5.719  13.984 -17.344  1.00  0.62           C  
ATOM   1865  CG  PRO A 125       4.320  14.572 -17.159  1.00  0.62           C  
ATOM   1866  CD  PRO A 125       3.685  13.729 -16.066  1.00  0.62           C  
ATOM   1867  HA  PRO A 125       6.869  12.802 -15.923  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125       6.435  14.694 -17.780  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125       5.726  13.081 -17.960  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125       4.404  15.633 -16.874  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125       3.757  14.545 -18.099  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125       3.090  14.382 -15.425  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125       3.076  12.951 -16.521  1.00  0.62           H  
ATOM   1874  N   LEU A 126       7.605  15.480 -15.577  1.00  0.62           N  
ATOM   1875  CA  LEU A 126       7.968  16.699 -14.887  1.00  0.62           C  
ATOM   1876  C   LEU A 126       7.196  17.849 -15.539  1.00  0.62           C  
ATOM   1877  O   LEU A 126       7.343  18.117 -16.737  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       9.468  16.921 -15.003  1.00  0.62           C  
ATOM   1879  CG  LEU A 126      10.303  15.770 -14.556  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126      11.745  16.115 -14.713  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       9.971  15.448 -13.173  1.00  0.62           C  
ATOM   1882  H   LEU A 126       8.124  15.175 -16.388  1.00  0.62           H  
ATOM   1883  HA  LEU A 126       7.685  16.629 -13.837  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       9.713  17.137 -16.040  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126       9.737  17.788 -14.396  1.00  0.62           H  
ATOM   1886  HG  LEU A 126      10.092  14.906 -15.183  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126      12.340  15.277 -14.396  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126      11.952  16.335 -15.759  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126      11.981  16.987 -14.093  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126      10.576  14.603 -12.845  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126      10.174  16.317 -12.560  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       8.915  15.197 -13.107  1.00  0.62           H  
ATOM   1893  N   LEU A 127       6.317  18.483 -14.770  1.00  0.64           N  
ATOM   1894  CA  LEU A 127       5.448  19.496 -15.349  1.00  0.64           C  
ATOM   1895  C   LEU A 127       6.231  20.699 -15.801  1.00  0.64           C  
ATOM   1896  O   LEU A 127       7.220  21.068 -15.169  1.00  0.64           O  
ATOM   1897  CB  LEU A 127       4.397  19.984 -14.364  1.00  0.64           C  
ATOM   1898  CG  LEU A 127       3.320  19.047 -13.899  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127       2.537  19.791 -12.865  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127       2.415  18.646 -15.060  1.00  0.64           C  
ATOM   1901  H   LEU A 127       6.263  18.263 -13.778  1.00  0.64           H  
ATOM   1902  HA  LEU A 127       4.944  19.064 -16.214  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127       4.914  20.291 -13.476  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127       3.908  20.862 -14.788  1.00  0.64           H  
ATOM   1905  HG  LEU A 127       3.762  18.158 -13.446  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127       1.751  19.200 -12.490  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127       3.176  20.086 -12.050  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127       2.135  20.658 -13.335  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127       1.631  17.996 -14.694  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127       1.964  19.538 -15.505  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127       3.001  18.121 -15.810  1.00  0.64           H  
ATOM   1912  N   SER A 128       5.794  21.292 -16.912  1.00  0.67           N  
ATOM   1913  CA  SER A 128       6.370  22.500 -17.516  1.00  0.67           C  
ATOM   1914  C   SER A 128       7.690  22.264 -18.255  1.00  0.67           C  
ATOM   1915  O   SER A 128       8.221  23.171 -18.897  1.00  0.67           O  
ATOM   1916  CB  SER A 128       6.532  23.603 -16.502  1.00  0.67           C  
ATOM   1917  OG  SER A 128       7.712  23.503 -15.773  1.00  0.67           O  
ATOM   1918  H   SER A 128       4.993  20.884 -17.373  1.00  0.67           H  
ATOM   1919  HA  SER A 128       5.642  22.865 -18.232  1.00  0.67           H  
ATOM   1920 1HB  SER A 128       6.491  24.571 -17.008  1.00  0.67           H  
ATOM   1921 2HB  SER A 128       5.708  23.553 -15.857  1.00  0.67           H  
ATOM   1922  HG  SER A 128       7.718  22.624 -15.400  1.00  0.67           H  
ATOM   1923  N   ALA A 129       8.231  21.063 -18.171  1.00  0.70           N  
ATOM   1924  CA  ALA A 129       9.479  20.759 -18.838  1.00  0.70           C  
ATOM   1925  C   ALA A 129       9.207  20.493 -20.317  1.00  0.70           C  
ATOM   1926  O   ALA A 129       8.050  20.477 -20.759  1.00  0.70           O  
ATOM   1927  CB  ALA A 129      10.151  19.574 -18.169  1.00  0.70           C  
ATOM   1928  H   ALA A 129       7.780  20.318 -17.634  1.00  0.70           H  
ATOM   1929  HA  ALA A 129      10.138  21.625 -18.764  1.00  0.70           H  
ATOM   1930 1HB  ALA A 129      11.081  19.361 -18.671  1.00  0.70           H  
ATOM   1931 2HB  ALA A 129      10.339  19.806 -17.119  1.00  0.70           H  
ATOM   1932 3HB  ALA A 129       9.496  18.705 -18.236  1.00  0.70           H  
ATOM   1933  N   GLY A 130      10.264  20.335 -21.107  1.00  0.73           N  
ATOM   1934  CA  GLY A 130      10.086  19.988 -22.510  1.00  0.73           C  
ATOM   1935  C   GLY A 130       9.360  21.046 -23.326  1.00  0.73           C  
ATOM   1936  O   GLY A 130       9.833  22.177 -23.467  1.00  0.73           O  
ATOM   1937  H   GLY A 130      11.195  20.415 -20.724  1.00  0.73           H  
ATOM   1938 1HA  GLY A 130      11.065  19.804 -22.955  1.00  0.73           H  
ATOM   1939 2HA  GLY A 130       9.538  19.049 -22.574  1.00  0.73           H  
ATOM   1940  N   ILE A 131       8.195  20.668 -23.850  1.00  0.74           N  
ATOM   1941  CA  ILE A 131       7.365  21.517 -24.705  1.00  0.74           C  
ATOM   1942  C   ILE A 131       6.882  22.824 -24.050  1.00  0.74           C  
ATOM   1943  O   ILE A 131       6.417  23.723 -24.751  1.00  0.74           O  
ATOM   1944  CB  ILE A 131       6.151  20.699 -25.216  1.00  0.74           C  
ATOM   1945  CG1 ILE A 131       5.274  20.237 -24.034  1.00  0.74           C  
ATOM   1946  CG2 ILE A 131       6.632  19.488 -26.015  1.00  0.74           C  
ATOM   1947  CD1 ILE A 131       3.950  19.579 -24.440  1.00  0.74           C  
ATOM   1948  H   ILE A 131       7.876  19.732 -23.653  1.00  0.74           H  
ATOM   1949  HA  ILE A 131       7.961  21.791 -25.572  1.00  0.74           H  
ATOM   1950  HB  ILE A 131       5.538  21.332 -25.854  1.00  0.74           H  
ATOM   1951 1HG1 ILE A 131       5.843  19.538 -23.423  1.00  0.74           H  
ATOM   1952 2HG1 ILE A 131       5.036  21.101 -23.436  1.00  0.74           H  
ATOM   1953 1HG2 ILE A 131       5.774  18.931 -26.382  1.00  0.74           H  
ATOM   1954 2HG2 ILE A 131       7.231  19.825 -26.860  1.00  0.74           H  
ATOM   1955 3HG2 ILE A 131       7.237  18.846 -25.376  1.00  0.74           H  
ATOM   1956 1HD1 ILE A 131       3.391  19.299 -23.540  1.00  0.74           H  
ATOM   1957 2HD1 ILE A 131       3.361  20.284 -25.025  1.00  0.74           H  
ATOM   1958 3HD1 ILE A 131       4.146  18.691 -25.033  1.00  0.74           H  
ATOM   1959  N   PHE A 132       7.009  22.947 -22.731  1.00  0.75           N  
ATOM   1960  CA  PHE A 132       6.630  24.184 -22.050  1.00  0.75           C  
ATOM   1961  C   PHE A 132       7.829  25.106 -21.714  1.00  0.75           C  
ATOM   1962  O   PHE A 132       7.648  26.189 -21.148  1.00  0.75           O  
ATOM   1963  CB  PHE A 132       5.882  23.836 -20.798  1.00  0.75           C  
ATOM   1964  CG  PHE A 132       4.520  23.302 -20.932  1.00  0.75           C  
ATOM   1965  CD1 PHE A 132       4.321  21.941 -20.901  1.00  0.75           C  
ATOM   1966  CD2 PHE A 132       3.424  24.138 -21.029  1.00  0.75           C  
ATOM   1967  CE1 PHE A 132       3.063  21.419 -20.993  1.00  0.75           C  
ATOM   1968  CE2 PHE A 132       2.150  23.612 -21.113  1.00  0.75           C  
ATOM   1969  CZ  PHE A 132       1.976  22.244 -21.099  1.00  0.75           C  
ATOM   1970  H   PHE A 132       7.380  22.164 -22.186  1.00  0.75           H  
ATOM   1971  HA  PHE A 132       5.956  24.737 -22.704  1.00  0.75           H  
ATOM   1972 1HB  PHE A 132       6.429  23.053 -20.389  1.00  0.75           H  
ATOM   1973 2HB  PHE A 132       5.890  24.659 -20.099  1.00  0.75           H  
ATOM   1974  HD1 PHE A 132       5.187  21.276 -20.812  1.00  0.75           H  
ATOM   1975  HD2 PHE A 132       3.570  25.218 -21.028  1.00  0.75           H  
ATOM   1976  HE1 PHE A 132       2.929  20.346 -20.982  1.00  0.75           H  
ATOM   1977  HE2 PHE A 132       1.288  24.277 -21.185  1.00  0.75           H  
ATOM   1978  HZ  PHE A 132       0.986  21.815 -21.167  1.00  0.75           H  
ATOM   1979  N   GLY A 133       9.054  24.672 -22.034  1.00  0.75           N  
ATOM   1980  CA  GLY A 133      10.260  25.492 -21.853  1.00  0.75           C  
ATOM   1981  C   GLY A 133      10.919  25.595 -20.457  1.00  0.75           C  
ATOM   1982  O   GLY A 133      11.910  26.312 -20.315  1.00  0.75           O  
ATOM   1983  H   GLY A 133       9.167  23.761 -22.480  1.00  0.75           H  
ATOM   1984 1HA  GLY A 133      11.011  25.115 -22.547  1.00  0.75           H  
ATOM   1985 2HA  GLY A 133      10.033  26.499 -22.198  1.00  0.75           H  
ATOM   1986  N   ALA A 134      10.400  24.933 -19.422  1.00  0.75           N  
ATOM   1987  CA  ALA A 134      11.005  25.073 -18.093  1.00  0.75           C  
ATOM   1988  C   ALA A 134      12.195  24.177 -17.890  1.00  0.75           C  
ATOM   1989  O   ALA A 134      12.326  23.133 -18.529  1.00  0.75           O  
ATOM   1990  CB  ALA A 134      10.019  24.768 -16.992  1.00  0.75           C  
ATOM   1991  H   ALA A 134       9.582  24.334 -19.523  1.00  0.75           H  
ATOM   1992  HA  ALA A 134      11.345  26.099 -17.995  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134      10.488  24.914 -16.021  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134       9.147  25.414 -17.076  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134       9.732  23.745 -17.086  1.00  0.75           H  
ATOM   1996  N   ASP A 135      13.038  24.578 -16.945  1.00  0.74           N  
ATOM   1997  CA  ASP A 135      14.153  23.774 -16.482  1.00  0.74           C  
ATOM   1998  C   ASP A 135      13.616  22.710 -15.518  1.00  0.74           C  
ATOM   1999  O   ASP A 135      13.067  23.073 -14.469  1.00  0.74           O  
ATOM   2000  CB  ASP A 135      15.208  24.639 -15.793  1.00  0.74           C  
ATOM   2001  CG  ASP A 135      16.480  23.859 -15.328  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135      16.409  22.656 -15.061  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135      17.510  24.486 -15.242  1.00  0.74           O  
ATOM   2004  H   ASP A 135      12.879  25.476 -16.513  1.00  0.74           H  
ATOM   2005  HA  ASP A 135      14.634  23.340 -17.347  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135      15.525  25.428 -16.479  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135      14.766  25.128 -14.924  1.00  0.74           H  
ATOM   2008  N   PRO A 136      13.720  21.408 -15.845  1.00  0.73           N  
ATOM   2009  CA  PRO A 136      13.250  20.287 -15.065  1.00  0.73           C  
ATOM   2010  C   PRO A 136      13.664  20.344 -13.596  1.00  0.73           C  
ATOM   2011  O   PRO A 136      12.927  19.849 -12.741  1.00  0.73           O  
ATOM   2012  CB  PRO A 136      13.916  19.115 -15.781  1.00  0.73           C  
ATOM   2013  CG  PRO A 136      14.035  19.550 -17.186  1.00  0.73           C  
ATOM   2014  CD  PRO A 136      14.374  20.996 -17.112  1.00  0.73           C  
ATOM   2015  HA  PRO A 136      12.155  20.225 -15.158  1.00  0.73           H  
ATOM   2016 1HB  PRO A 136      14.884  18.926 -15.369  1.00  0.73           H  
ATOM   2017 2HB  PRO A 136      13.333  18.218 -15.667  1.00  0.73           H  
ATOM   2018 1HG  PRO A 136      14.798  18.981 -17.695  1.00  0.73           H  
ATOM   2019 2HG  PRO A 136      13.110  19.362 -17.713  1.00  0.73           H  
ATOM   2020 1HD  PRO A 136      15.466  21.151 -17.057  1.00  0.73           H  
ATOM   2021 2HD  PRO A 136      13.920  21.458 -17.984  1.00  0.73           H  
ATOM   2022  N   ILE A 137      14.826  20.935 -13.267  1.00  0.73           N  
ATOM   2023  CA  ILE A 137      15.173  20.957 -11.847  1.00  0.73           C  
ATOM   2024  C   ILE A 137      14.236  21.877 -11.086  1.00  0.73           C  
ATOM   2025  O   ILE A 137      13.936  21.637  -9.919  1.00  0.73           O  
ATOM   2026  CB  ILE A 137      16.635  21.348 -11.563  1.00  0.73           C  
ATOM   2027  CG1 ILE A 137      16.983  20.941 -10.120  1.00  0.73           C  
ATOM   2028  CG2 ILE A 137      16.854  22.844 -11.698  1.00  0.73           C  
ATOM   2029  CD1 ILE A 137      16.941  19.463  -9.857  1.00  0.73           C  
ATOM   2030  H   ILE A 137      15.434  21.389 -13.966  1.00  0.73           H  
ATOM   2031  HA  ILE A 137      15.033  19.957 -11.447  1.00  0.73           H  
ATOM   2032  HB  ILE A 137      17.290  20.820 -12.254  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 137      17.983  21.302  -9.888  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 137      16.277  21.418  -9.454  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 137      17.895  23.074 -11.490  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 137      16.615  23.154 -12.696  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 137      16.229  23.380 -10.995  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 137      17.195  19.272  -8.815  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 137      15.944  19.094 -10.063  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 137      17.655  18.965 -10.497  1.00  0.73           H  
ATOM   2041  N   HIS A 138      13.758  22.944 -11.737  1.00  0.72           N  
ATOM   2042  CA  HIS A 138      12.857  23.855 -11.059  1.00  0.72           C  
ATOM   2043  C   HIS A 138      11.610  23.069 -10.784  1.00  0.72           C  
ATOM   2044  O   HIS A 138      11.059  23.102  -9.683  1.00  0.72           O  
ATOM   2045  CB  HIS A 138      12.514  25.106 -11.865  1.00  0.72           C  
ATOM   2046  CG  HIS A 138      11.691  26.069 -11.060  1.00  0.72           C  
ATOM   2047  ND1 HIS A 138      12.228  26.837 -10.040  1.00  0.72           N  
ATOM   2048  CD2 HIS A 138      10.381  26.359 -11.094  1.00  0.72           C  
ATOM   2049  CE1 HIS A 138      11.270  27.567  -9.495  1.00  0.72           C  
ATOM   2050  NE2 HIS A 138      10.142  27.296 -10.111  1.00  0.72           N  
ATOM   2051  H   HIS A 138      13.978  23.087 -12.720  1.00  0.72           H  
ATOM   2052  HA  HIS A 138      13.279  24.170 -10.108  1.00  0.72           H  
ATOM   2053 1HB  HIS A 138      13.430  25.599 -12.191  1.00  0.72           H  
ATOM   2054 2HB  HIS A 138      11.951  24.827 -12.757  1.00  0.72           H  
ATOM   2055  HD2 HIS A 138       9.656  25.929 -11.770  1.00  0.72           H  
ATOM   2056  HE1 HIS A 138      11.393  28.268  -8.671  1.00  0.72           H  
ATOM   2057  HE2 HIS A 138       9.242  27.701  -9.896  1.00  0.72           H  
ATOM   2058  N   SER A 139      11.153  22.369 -11.815  1.00  0.70           N  
ATOM   2059  CA  SER A 139       9.934  21.599 -11.698  1.00  0.70           C  
ATOM   2060  C   SER A 139      10.041  20.574 -10.578  1.00  0.70           C  
ATOM   2061  O   SER A 139       9.114  20.450  -9.769  1.00  0.70           O  
ATOM   2062  CB  SER A 139       9.607  20.963 -13.029  1.00  0.70           C  
ATOM   2063  OG  SER A 139       8.429  20.216 -12.972  1.00  0.70           O  
ATOM   2064  H   SER A 139      11.681  22.393 -12.692  1.00  0.70           H  
ATOM   2065  HA  SER A 139       9.140  22.272 -11.418  1.00  0.70           H  
ATOM   2066 1HB  SER A 139       9.498  21.749 -13.778  1.00  0.70           H  
ATOM   2067 2HB  SER A 139      10.425  20.325 -13.349  1.00  0.70           H  
ATOM   2068  HG  SER A 139       7.993  20.380 -13.828  1.00  0.70           H  
ATOM   2069  N   LEU A 140      11.169  19.862 -10.481  1.00  0.69           N  
ATOM   2070  CA  LEU A 140      11.282  18.940  -9.366  1.00  0.69           C  
ATOM   2071  C   LEU A 140      11.276  19.638  -8.026  1.00  0.69           C  
ATOM   2072  O   LEU A 140      10.654  19.137  -7.091  1.00  0.69           O  
ATOM   2073  CB  LEU A 140      12.542  18.105  -9.393  1.00  0.69           C  
ATOM   2074  CG  LEU A 140      12.639  17.064 -10.386  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140      13.929  16.398 -10.254  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140      11.587  16.126 -10.149  1.00  0.69           C  
ATOM   2077  H   LEU A 140      11.911  19.959 -11.173  1.00  0.69           H  
ATOM   2078  HA  LEU A 140      10.427  18.268  -9.401  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140      13.380  18.785  -9.550  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140      12.646  17.635  -8.423  1.00  0.69           H  
ATOM   2081  HG  LEU A 140      12.561  17.495 -11.390  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140      13.986  15.624 -10.988  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140      14.714  17.096 -10.387  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140      14.010  15.959  -9.263  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140      11.647  15.329 -10.873  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140      11.685  15.715  -9.145  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140      10.640  16.652 -10.241  1.00  0.69           H  
ATOM   2088  N   ARG A 141      11.936  20.799  -7.926  1.00  0.68           N  
ATOM   2089  CA  ARG A 141      11.971  21.535  -6.672  1.00  0.68           C  
ATOM   2090  C   ARG A 141      10.559  21.946  -6.269  1.00  0.68           C  
ATOM   2091  O   ARG A 141      10.159  21.796  -5.115  1.00  0.68           O  
ATOM   2092  CB  ARG A 141      12.895  22.733  -6.802  1.00  0.68           C  
ATOM   2093  CG  ARG A 141      14.384  22.346  -6.858  1.00  0.68           C  
ATOM   2094  CD  ARG A 141      15.258  23.499  -7.197  1.00  0.68           C  
ATOM   2095  NE  ARG A 141      16.663  23.117  -7.251  1.00  0.68           N  
ATOM   2096  CZ  ARG A 141      17.634  23.849  -7.830  1.00  0.68           C  
ATOM   2097  NH1 ARG A 141      17.341  24.997  -8.404  1.00  0.68           N  
ATOM   2098  NH2 ARG A 141      18.883  23.413  -7.826  1.00  0.68           N  
ATOM   2099  H   ARG A 141      12.448  21.168  -8.729  1.00  0.68           H  
ATOM   2100  HA  ARG A 141      12.393  20.892  -5.907  1.00  0.68           H  
ATOM   2101 1HB  ARG A 141      12.659  23.282  -7.710  1.00  0.68           H  
ATOM   2102 2HB  ARG A 141      12.745  23.406  -5.959  1.00  0.68           H  
ATOM   2103 1HG  ARG A 141      14.685  21.980  -5.877  1.00  0.68           H  
ATOM   2104 2HG  ARG A 141      14.537  21.555  -7.583  1.00  0.68           H  
ATOM   2105 1HD  ARG A 141      14.973  23.882  -8.179  1.00  0.68           H  
ATOM   2106 2HD  ARG A 141      15.142  24.283  -6.452  1.00  0.68           H  
ATOM   2107  HE  ARG A 141      16.927  22.240  -6.823  1.00  0.68           H  
ATOM   2108 1HH1 ARG A 141      16.385  25.329  -8.411  1.00  0.68           H  
ATOM   2109 2HH1 ARG A 141      18.070  25.545  -8.838  1.00  0.68           H  
ATOM   2110 1HH2 ARG A 141      19.110  22.529  -7.388  1.00  0.68           H  
ATOM   2111 2HH2 ARG A 141      19.610  23.962  -8.261  1.00  0.68           H  
ATOM   2112  N   VAL A 142       9.758  22.361  -7.239  1.00  0.67           N  
ATOM   2113  CA  VAL A 142       8.388  22.702  -6.932  1.00  0.67           C  
ATOM   2114  C   VAL A 142       7.623  21.473  -6.462  1.00  0.67           C  
ATOM   2115  O   VAL A 142       6.899  21.527  -5.462  1.00  0.67           O  
ATOM   2116  CB  VAL A 142       7.685  23.311  -8.142  1.00  0.67           C  
ATOM   2117  CG1 VAL A 142       6.286  23.425  -7.840  1.00  0.67           C  
ATOM   2118  CG2 VAL A 142       8.254  24.687  -8.449  1.00  0.67           C  
ATOM   2119  H   VAL A 142      10.123  22.472  -8.186  1.00  0.67           H  
ATOM   2120  HA  VAL A 142       8.391  23.439  -6.130  1.00  0.67           H  
ATOM   2121  HB  VAL A 142       7.804  22.656  -9.009  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 142       5.784  23.853  -8.688  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 142       5.873  22.447  -7.620  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 142       6.173  24.049  -6.988  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 142       7.735  25.111  -9.304  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 142       8.122  25.337  -7.587  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 142       9.314  24.599  -8.676  1.00  0.67           H  
ATOM   2128  N   CYS A 143       7.790  20.352  -7.155  1.00  0.66           N  
ATOM   2129  CA  CYS A 143       7.087  19.140  -6.779  1.00  0.66           C  
ATOM   2130  C   CYS A 143       7.402  18.737  -5.340  1.00  0.66           C  
ATOM   2131  O   CYS A 143       6.494  18.496  -4.540  1.00  0.66           O  
ATOM   2132  CB  CYS A 143       7.467  17.988  -7.701  1.00  0.66           C  
ATOM   2133  SG  CYS A 143       6.519  16.466  -7.401  1.00  0.66           S  
ATOM   2134  H   CYS A 143       8.397  20.348  -7.976  1.00  0.66           H  
ATOM   2135  HA  CYS A 143       6.018  19.323  -6.870  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143       7.357  18.283  -8.729  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143       8.519  17.750  -7.556  1.00  0.66           H  
ATOM   2138  HG  CYS A 143       6.988  16.257  -6.174  1.00  0.66           H  
ATOM   2139  N   VAL A 144       8.685  18.707  -4.974  1.00  0.65           N  
ATOM   2140  CA  VAL A 144       9.035  18.279  -3.622  1.00  0.65           C  
ATOM   2141  C   VAL A 144       8.582  19.273  -2.541  1.00  0.65           C  
ATOM   2142  O   VAL A 144       8.275  18.866  -1.419  1.00  0.65           O  
ATOM   2143  CB  VAL A 144      10.557  18.011  -3.514  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144      10.949  16.874  -4.496  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144      11.325  19.229  -3.806  1.00  0.65           C  
ATOM   2146  H   VAL A 144       9.414  18.945  -5.650  1.00  0.65           H  
ATOM   2147  HA  VAL A 144       8.527  17.335  -3.433  1.00  0.65           H  
ATOM   2148  HB  VAL A 144      10.790  17.694  -2.521  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144      12.012  16.665  -4.411  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144      10.390  15.983  -4.256  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144      10.722  17.176  -5.516  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144      12.382  19.028  -3.730  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144      11.083  19.520  -4.784  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144      11.068  20.028  -3.111  1.00  0.65           H  
ATOM   2155  N   ASP A 145       8.488  20.563  -2.878  1.00  0.65           N  
ATOM   2156  CA  ASP A 145       7.987  21.552  -1.931  1.00  0.65           C  
ATOM   2157  C   ASP A 145       6.458  21.582  -1.780  1.00  0.65           C  
ATOM   2158  O   ASP A 145       5.952  21.821  -0.678  1.00  0.65           O  
ATOM   2159  CB  ASP A 145       8.460  22.963  -2.298  1.00  0.65           C  
ATOM   2160  CG  ASP A 145       9.970  23.182  -2.100  1.00  0.65           C  
ATOM   2161  OD1 ASP A 145      10.604  22.353  -1.483  1.00  0.65           O  
ATOM   2162  OD2 ASP A 145      10.463  24.203  -2.529  1.00  0.65           O  
ATOM   2163  H   ASP A 145       8.796  20.872  -3.801  1.00  0.65           H  
ATOM   2164  HA  ASP A 145       8.407  21.312  -0.957  1.00  0.65           H  
ATOM   2165 1HB  ASP A 145       8.224  23.146  -3.351  1.00  0.65           H  
ATOM   2166 2HB  ASP A 145       7.914  23.696  -1.708  1.00  0.65           H  
ATOM   2167  N   THR A 146       5.719  21.344  -2.870  1.00  0.66           N  
ATOM   2168  CA  THR A 146       4.261  21.496  -2.844  1.00  0.66           C  
ATOM   2169  C   THR A 146       3.409  20.211  -2.787  1.00  0.66           C  
ATOM   2170  O   THR A 146       2.254  20.262  -2.345  1.00  0.66           O  
ATOM   2171  CB  THR A 146       3.835  22.304  -4.078  1.00  0.66           C  
ATOM   2172  OG1 THR A 146       4.210  21.603  -5.259  1.00  0.66           O  
ATOM   2173  CG2 THR A 146       4.510  23.656  -4.097  1.00  0.66           C  
ATOM   2174  H   THR A 146       6.181  21.134  -3.754  1.00  0.66           H  
ATOM   2175  HA  THR A 146       4.011  22.084  -1.963  1.00  0.66           H  
ATOM   2176  HB  THR A 146       2.759  22.432  -4.066  1.00  0.66           H  
ATOM   2177  HG1 THR A 146       5.191  21.537  -5.292  1.00  0.66           H  
ATOM   2178 1HG2 THR A 146       4.188  24.186  -4.977  1.00  0.66           H  
ATOM   2179 2HG2 THR A 146       4.233  24.217  -3.206  1.00  0.66           H  
ATOM   2180 3HG2 THR A 146       5.593  23.523  -4.126  1.00  0.66           H  
ATOM   2181  N   VAL A 147       3.960  19.071  -3.182  1.00  0.67           N  
ATOM   2182  CA  VAL A 147       3.212  17.819  -3.161  1.00  0.67           C  
ATOM   2183  C   VAL A 147       3.181  17.159  -1.782  1.00  0.67           C  
ATOM   2184  O   VAL A 147       4.183  17.134  -1.060  1.00  0.67           O  
ATOM   2185  CB  VAL A 147       3.762  16.846  -4.205  1.00  0.67           C  
ATOM   2186  CG1 VAL A 147       3.140  15.520  -4.047  1.00  0.67           C  
ATOM   2187  CG2 VAL A 147       3.463  17.389  -5.617  1.00  0.67           C  
ATOM   2188  H   VAL A 147       4.911  19.054  -3.550  1.00  0.67           H  
ATOM   2189  HA  VAL A 147       2.185  18.043  -3.449  1.00  0.67           H  
ATOM   2190  HB  VAL A 147       4.830  16.725  -4.059  1.00  0.67           H  
ATOM   2191 1HG1 VAL A 147       3.577  14.885  -4.760  1.00  0.67           H  
ATOM   2192 2HG1 VAL A 147       3.362  15.127  -3.060  1.00  0.67           H  
ATOM   2193 3HG1 VAL A 147       2.059  15.577  -4.194  1.00  0.67           H  
ATOM   2194 1HG2 VAL A 147       3.841  16.704  -6.361  1.00  0.67           H  
ATOM   2195 2HG2 VAL A 147       2.383  17.501  -5.749  1.00  0.67           H  
ATOM   2196 3HG2 VAL A 147       3.945  18.358  -5.731  1.00  0.67           H  
ATOM   2197  N   ARG A 148       1.995  16.680  -1.397  1.00  0.67           N  
ATOM   2198  CA  ARG A 148       1.793  15.992  -0.123  1.00  0.67           C  
ATOM   2199  C   ARG A 148       1.183  14.599  -0.297  1.00  0.67           C  
ATOM   2200  O   ARG A 148       0.831  13.935   0.682  1.00  0.67           O  
ATOM   2201  CB  ARG A 148       0.902  16.811   0.786  1.00  0.67           C  
ATOM   2202  CG  ARG A 148       1.507  18.139   1.215  1.00  0.67           C  
ATOM   2203  CD  ARG A 148       2.717  17.941   2.075  1.00  0.67           C  
ATOM   2204  NE  ARG A 148       3.266  19.204   2.523  1.00  0.67           N  
ATOM   2205  CZ  ARG A 148       4.191  19.941   1.859  1.00  0.67           C  
ATOM   2206  NH1 ARG A 148       4.703  19.552   0.711  1.00  0.67           N  
ATOM   2207  NH2 ARG A 148       4.591  21.092   2.372  1.00  0.67           N  
ATOM   2208  H   ARG A 148       1.208  16.784  -2.025  1.00  0.67           H  
ATOM   2209  HA  ARG A 148       2.764  15.876   0.360  1.00  0.67           H  
ATOM   2210 1HB  ARG A 148      -0.038  17.022   0.275  1.00  0.67           H  
ATOM   2211 2HB  ARG A 148       0.670  16.240   1.684  1.00  0.67           H  
ATOM   2212 1HG  ARG A 148       1.800  18.714   0.332  1.00  0.67           H  
ATOM   2213 2HG  ARG A 148       0.771  18.706   1.783  1.00  0.67           H  
ATOM   2214 1HD  ARG A 148       2.452  17.352   2.952  1.00  0.67           H  
ATOM   2215 2HD  ARG A 148       3.487  17.418   1.506  1.00  0.67           H  
ATOM   2216  HE  ARG A 148       2.920  19.574   3.397  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 148       4.435  18.662   0.260  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 148       5.373  20.176   0.246  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 148       4.211  21.416   3.248  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 148       5.279  21.653   1.876  1.00  0.67           H  
ATOM   2221  N   THR A 149       1.059  14.167  -1.544  1.00  0.67           N  
ATOM   2222  CA  THR A 149       0.525  12.850  -1.880  1.00  0.67           C  
ATOM   2223  C   THR A 149       1.612  12.087  -2.586  1.00  0.67           C  
ATOM   2224  O   THR A 149       2.637  12.667  -2.912  1.00  0.67           O  
ATOM   2225  CB  THR A 149      -0.752  12.930  -2.714  1.00  0.67           C  
ATOM   2226  OG1 THR A 149      -0.493  13.550  -3.976  1.00  0.67           O  
ATOM   2227  CG2 THR A 149      -1.802  13.721  -1.951  1.00  0.67           C  
ATOM   2228  H   THR A 149       1.363  14.773  -2.289  1.00  0.67           H  
ATOM   2229  HA  THR A 149       0.287  12.314  -0.961  1.00  0.67           H  
ATOM   2230  HB  THR A 149      -1.121  11.931  -2.891  1.00  0.67           H  
ATOM   2231  HG1 THR A 149      -1.266  13.377  -4.554  1.00  0.67           H  
ATOM   2232 1HG2 THR A 149      -2.720  13.766  -2.531  1.00  0.67           H  
ATOM   2233 2HG2 THR A 149      -2.000  13.229  -1.001  1.00  0.67           H  
ATOM   2234 3HG2 THR A 149      -1.445  14.729  -1.766  1.00  0.67           H  
ATOM   2235  N   ASN A 150       1.430  10.805  -2.834  1.00  0.67           N  
ATOM   2236  CA  ASN A 150       2.545  10.044  -3.373  1.00  0.67           C  
ATOM   2237  C   ASN A 150       2.649  10.192  -4.874  1.00  0.67           C  
ATOM   2238  O   ASN A 150       1.725   9.851  -5.615  1.00  0.67           O  
ATOM   2239  CB  ASN A 150       2.432   8.607  -2.960  1.00  0.67           C  
ATOM   2240  CG  ASN A 150       2.504   8.460  -1.468  1.00  0.67           C  
ATOM   2241  OD1 ASN A 150       3.397   8.999  -0.798  1.00  0.67           O  
ATOM   2242  ND2 ASN A 150       1.550   7.747  -0.924  1.00  0.67           N  
ATOM   2243  H   ASN A 150       0.537  10.346  -2.657  1.00  0.67           H  
ATOM   2244  HA  ASN A 150       3.464  10.441  -2.948  1.00  0.67           H  
ATOM   2245 1HB  ASN A 150       1.489   8.219  -3.306  1.00  0.67           H  
ATOM   2246 2HB  ASN A 150       3.222   8.031  -3.428  1.00  0.67           H  
ATOM   2247 1HD2 ASN A 150       1.527   7.617   0.067  1.00  0.67           H  
ATOM   2248 2HD2 ASN A 150       0.839   7.340  -1.503  1.00  0.67           H  
ATOM   2249  N   VAL A 151       3.758  10.771  -5.298  1.00  0.66           N  
ATOM   2250  CA  VAL A 151       3.991  11.074  -6.689  1.00  0.66           C  
ATOM   2251  C   VAL A 151       5.234  10.462  -7.254  1.00  0.66           C  
ATOM   2252  O   VAL A 151       6.336  10.645  -6.736  1.00  0.66           O  
ATOM   2253  CB  VAL A 151       4.078  12.585  -6.899  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151       4.404  12.914  -8.339  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151       2.774  13.173  -6.574  1.00  0.66           C  
ATOM   2256  H   VAL A 151       4.474  10.995  -4.611  1.00  0.66           H  
ATOM   2257  HA  VAL A 151       3.142  10.704  -7.259  1.00  0.66           H  
ATOM   2258  HB  VAL A 151       4.853  12.995  -6.263  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151       4.448  13.994  -8.458  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151       5.363  12.483  -8.600  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151       3.630  12.504  -8.994  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151       2.817  14.228  -6.717  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151       2.056  12.751  -7.227  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151       2.501  12.956  -5.546  1.00  0.66           H  
ATOM   2265  N   TYR A 152       5.029   9.761  -8.337  1.00  0.66           N  
ATOM   2266  CA  TYR A 152       6.095   9.192  -9.098  1.00  0.66           C  
ATOM   2267  C   TYR A 152       6.310   9.985 -10.380  1.00  0.66           C  
ATOM   2268  O   TYR A 152       5.411  10.097 -11.214  1.00  0.66           O  
ATOM   2269  CB  TYR A 152       5.836   7.708  -9.328  1.00  0.66           C  
ATOM   2270  CG  TYR A 152       6.706   7.215 -10.364  1.00  0.66           C  
ATOM   2271  CD1 TYR A 152       8.003   7.604 -10.449  1.00  0.66           C  
ATOM   2272  CD2 TYR A 152       6.177   6.415 -11.277  1.00  0.66           C  
ATOM   2273  CE1 TYR A 152       8.729   7.226 -11.513  1.00  0.66           C  
ATOM   2274  CE2 TYR A 152       6.900   6.017 -12.328  1.00  0.66           C  
ATOM   2275  CZ  TYR A 152       8.160   6.430 -12.469  1.00  0.66           C  
ATOM   2276  OH  TYR A 152       8.856   6.029 -13.547  1.00  0.66           O  
ATOM   2277  H   TYR A 152       4.069   9.633  -8.659  1.00  0.66           H  
ATOM   2278  HA  TYR A 152       7.015   9.273  -8.520  1.00  0.66           H  
ATOM   2279 1HB  TYR A 152       6.030   7.156  -8.410  1.00  0.66           H  
ATOM   2280 2HB  TYR A 152       4.798   7.548  -9.625  1.00  0.66           H  
ATOM   2281  HD1 TYR A 152       8.441   8.251  -9.694  1.00  0.66           H  
ATOM   2282  HD2 TYR A 152       5.143   6.104 -11.172  1.00  0.66           H  
ATOM   2283  HE1 TYR A 152       9.736   7.566 -11.601  1.00  0.66           H  
ATOM   2284  HE2 TYR A 152       6.463   5.382 -13.070  1.00  0.66           H  
ATOM   2285  HH  TYR A 152       8.403   5.280 -13.946  1.00  0.66           H  
ATOM   2286  N   LEU A 153       7.507  10.551 -10.507  1.00  0.66           N  
ATOM   2287  CA  LEU A 153       7.894  11.358 -11.634  1.00  0.66           C  
ATOM   2288  C   LEU A 153       8.726  10.570 -12.637  1.00  0.66           C  
ATOM   2289  O   LEU A 153       9.886  10.211 -12.383  1.00  0.66           O  
ATOM   2290  CB  LEU A 153       8.682  12.527 -11.128  1.00  0.66           C  
ATOM   2291  CG  LEU A 153       7.955  13.380 -10.114  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153       8.869  14.391  -9.627  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153       6.735  14.029 -10.772  1.00  0.66           C  
ATOM   2294  H   LEU A 153       8.186  10.422  -9.760  1.00  0.66           H  
ATOM   2295  HA  LEU A 153       7.001  11.727 -12.114  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153       9.597  12.160 -10.662  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153       8.942  13.138 -11.967  1.00  0.66           H  
ATOM   2298  HG  LEU A 153       7.648  12.762  -9.270  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153       8.389  15.008  -8.903  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153       9.741  13.911  -9.176  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153       9.157  14.981 -10.467  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153       6.213  14.649 -10.049  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153       7.049  14.647 -11.614  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153       6.071  13.248 -11.132  1.00  0.66           H  
ATOM   2305  N   ALA A 154       8.114  10.279 -13.768  1.00  0.66           N  
ATOM   2306  CA  ALA A 154       8.748   9.487 -14.802  1.00  0.66           C  
ATOM   2307  C   ALA A 154       9.451  10.409 -15.770  1.00  0.66           C  
ATOM   2308  O   ALA A 154       8.821  11.285 -16.372  1.00  0.66           O  
ATOM   2309  CB  ALA A 154       7.726   8.634 -15.525  1.00  0.66           C  
ATOM   2310  H   ALA A 154       7.172  10.634 -13.908  1.00  0.66           H  
ATOM   2311  HA  ALA A 154       9.496   8.839 -14.342  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154       8.225   8.043 -16.294  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154       7.243   7.971 -14.817  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154       6.979   9.280 -15.985  1.00  0.66           H  
ATOM   2315  N   VAL A 155      10.748  10.230 -15.916  1.00  0.67           N  
ATOM   2316  CA  VAL A 155      11.504  11.069 -16.816  1.00  0.67           C  
ATOM   2317  C   VAL A 155      11.948  10.199 -17.966  1.00  0.67           C  
ATOM   2318  O   VAL A 155      12.702   9.259 -17.767  1.00  0.67           O  
ATOM   2319  CB  VAL A 155      12.723  11.657 -16.084  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155      13.538  12.553 -17.017  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155      12.255  12.392 -14.875  1.00  0.67           C  
ATOM   2322  H   VAL A 155      11.218   9.499 -15.380  1.00  0.67           H  
ATOM   2323  HA  VAL A 155      10.873  11.875 -17.189  1.00  0.67           H  
ATOM   2324  HB  VAL A 155      13.378  10.842 -15.771  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155      14.403  12.939 -16.480  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155      13.877  11.973 -17.875  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155      12.923  13.384 -17.359  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155      13.110  12.794 -14.352  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155      11.607  13.186 -15.186  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155      11.708  11.713 -14.216  1.00  0.67           H  
ATOM   2331  N   PHE A 156      11.471  10.476 -19.164  1.00  0.68           N  
ATOM   2332  CA  PHE A 156      11.815   9.634 -20.305  1.00  0.68           C  
ATOM   2333  C   PHE A 156      13.317   9.683 -20.621  1.00  0.68           C  
ATOM   2334  O   PHE A 156      13.965   8.657 -20.847  1.00  0.68           O  
ATOM   2335  CB  PHE A 156      10.995  10.040 -21.524  1.00  0.68           C  
ATOM   2336  CG  PHE A 156      11.236   9.199 -22.740  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156      10.633   7.959 -22.859  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156      12.058   9.640 -23.765  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156      10.836   7.175 -23.973  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156      12.269   8.857 -24.885  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156      11.656   7.622 -24.988  1.00  0.68           C  
ATOM   2342  H   PHE A 156      10.846  11.262 -19.279  1.00  0.68           H  
ATOM   2343  HA  PHE A 156      11.556   8.603 -20.056  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156       9.935   9.979 -21.276  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156      11.212  11.074 -21.780  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156       9.990   7.611 -22.064  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156      12.538  10.615 -23.680  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156      10.344   6.201 -24.049  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156      12.917   9.213 -25.686  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156      11.818   7.004 -25.870  1.00  0.68           H  
ATOM   2351  N   ASP A 157      13.852  10.902 -20.666  1.00  0.69           N  
ATOM   2352  CA  ASP A 157      15.232  11.176 -21.061  1.00  0.69           C  
ATOM   2353  C   ASP A 157      16.268  10.902 -19.965  1.00  0.69           C  
ATOM   2354  O   ASP A 157      16.284  11.563 -18.921  1.00  0.69           O  
ATOM   2355  CB  ASP A 157      15.376  12.626 -21.524  1.00  0.69           C  
ATOM   2356  CG  ASP A 157      16.782  12.967 -22.102  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157      17.668  12.127 -22.025  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157      16.948  14.054 -22.599  1.00  0.69           O  
ATOM   2359  H   ASP A 157      13.256  11.680 -20.435  1.00  0.69           H  
ATOM   2360  HA  ASP A 157      15.465  10.529 -21.907  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157      14.627  12.837 -22.288  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157      15.176  13.288 -20.687  1.00  0.69           H  
ATOM   2363  N   LYS A 158      17.148   9.935 -20.224  1.00  0.69           N  
ATOM   2364  CA  LYS A 158      18.193   9.535 -19.287  1.00  0.69           C  
ATOM   2365  C   LYS A 158      19.102  10.708 -18.942  1.00  0.69           C  
ATOM   2366  O   LYS A 158      19.572  10.822 -17.812  1.00  0.69           O  
ATOM   2367  CB  LYS A 158      19.056   8.416 -19.884  1.00  0.69           C  
ATOM   2368  CG  LYS A 158      20.206   7.878 -18.974  1.00  0.69           C  
ATOM   2369  CD  LYS A 158      19.692   7.109 -17.756  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      20.794   6.198 -17.142  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158      21.899   6.952 -16.444  1.00  0.69           N  
ATOM   2372  H   LYS A 158      17.079   9.459 -21.113  1.00  0.69           H  
ATOM   2373  HA  LYS A 158      17.722   9.177 -18.373  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      18.414   7.571 -20.140  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158      19.512   8.772 -20.808  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      20.852   7.224 -19.556  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158      20.808   8.721 -18.615  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158      19.355   7.819 -16.997  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      18.859   6.489 -18.045  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      20.332   5.517 -16.430  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      21.233   5.617 -17.951  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      22.576   6.317 -16.082  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158      22.379   7.630 -17.045  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158      21.539   7.510 -15.670  1.00  0.69           H  
ATOM   2385  N   ASN A 159      19.378  11.590 -19.909  1.00  0.69           N  
ATOM   2386  CA  ASN A 159      20.285  12.688 -19.616  1.00  0.69           C  
ATOM   2387  C   ASN A 159      19.671  13.603 -18.572  1.00  0.69           C  
ATOM   2388  O   ASN A 159      20.373  14.117 -17.696  1.00  0.69           O  
ATOM   2389  CB  ASN A 159      20.632  13.457 -20.873  1.00  0.69           C  
ATOM   2390  CG  ASN A 159      21.576  12.702 -21.777  1.00  0.69           C  
ATOM   2391  OD1 ASN A 159      22.317  11.809 -21.342  1.00  0.69           O  
ATOM   2392  ND2 ASN A 159      21.561  13.043 -23.038  1.00  0.69           N  
ATOM   2393  H   ASN A 159      18.917  11.535 -20.823  1.00  0.69           H  
ATOM   2394  HA  ASN A 159      21.202  12.278 -19.191  1.00  0.69           H  
ATOM   2395 1HB  ASN A 159      19.714  13.673 -21.426  1.00  0.69           H  
ATOM   2396 2HB  ASN A 159      21.082  14.410 -20.603  1.00  0.69           H  
ATOM   2397 1HD2 ASN A 159      22.157  12.578 -23.690  1.00  0.69           H  
ATOM   2398 2HD2 ASN A 159      20.939  13.764 -23.350  1.00  0.69           H  
ATOM   2399  N   LEU A 160      18.351  13.788 -18.623  1.00  0.69           N  
ATOM   2400  CA  LEU A 160      17.751  14.648 -17.627  1.00  0.69           C  
ATOM   2401  C   LEU A 160      17.725  13.930 -16.319  1.00  0.69           C  
ATOM   2402  O   LEU A 160      18.045  14.510 -15.291  1.00  0.69           O  
ATOM   2403  CB  LEU A 160      16.327  15.050 -17.977  1.00  0.69           C  
ATOM   2404  CG  LEU A 160      16.176  15.950 -19.147  1.00  0.69           C  
ATOM   2405  CD1 LEU A 160      14.686  16.189 -19.376  1.00  0.69           C  
ATOM   2406  CD2 LEU A 160      16.954  17.224 -18.878  1.00  0.69           C  
ATOM   2407  H   LEU A 160      17.791  13.335 -19.340  1.00  0.69           H  
ATOM   2408  HA  LEU A 160      18.358  15.545 -17.521  1.00  0.69           H  
ATOM   2409 1HB  LEU A 160      15.770  14.142 -18.199  1.00  0.69           H  
ATOM   2410 2HB  LEU A 160      15.872  15.532 -17.112  1.00  0.69           H  
ATOM   2411  HG  LEU A 160      16.576  15.469 -20.047  1.00  0.69           H  
ATOM   2412 1HD1 LEU A 160      14.553  16.841 -20.238  1.00  0.69           H  
ATOM   2413 2HD1 LEU A 160      14.191  15.237 -19.561  1.00  0.69           H  
ATOM   2414 3HD1 LEU A 160      14.252  16.656 -18.494  1.00  0.69           H  
ATOM   2415 1HD2 LEU A 160      16.853  17.900 -19.728  1.00  0.69           H  
ATOM   2416 2HD2 LEU A 160      16.577  17.700 -17.983  1.00  0.69           H  
ATOM   2417 3HD2 LEU A 160      18.005  16.977 -18.733  1.00  0.69           H  
ATOM   2418  N   TYR A 161      17.417  12.645 -16.357  1.00  0.69           N  
ATOM   2419  CA  TYR A 161      17.352  11.889 -15.132  1.00  0.69           C  
ATOM   2420  C   TYR A 161      18.671  11.992 -14.383  1.00  0.69           C  
ATOM   2421  O   TYR A 161      18.684  12.353 -13.208  1.00  0.69           O  
ATOM   2422  CB  TYR A 161      16.982  10.450 -15.425  1.00  0.69           C  
ATOM   2423  CG  TYR A 161      16.967   9.574 -14.224  1.00  0.69           C  
ATOM   2424  CD1 TYR A 161      15.911   9.619 -13.335  1.00  0.69           C  
ATOM   2425  CD2 TYR A 161      18.006   8.689 -14.024  1.00  0.69           C  
ATOM   2426  CE1 TYR A 161      15.916   8.781 -12.237  1.00  0.69           C  
ATOM   2427  CE2 TYR A 161      17.997   7.849 -12.940  1.00  0.69           C  
ATOM   2428  CZ  TYR A 161      16.958   7.894 -12.048  1.00  0.69           C  
ATOM   2429  OH  TYR A 161      16.955   7.056 -10.962  1.00  0.69           O  
ATOM   2430  H   TYR A 161      17.181  12.202 -17.248  1.00  0.69           H  
ATOM   2431  HA  TYR A 161      16.576  12.321 -14.500  1.00  0.69           H  
ATOM   2432 1HB  TYR A 161      15.998  10.410 -15.900  1.00  0.69           H  
ATOM   2433 2HB  TYR A 161      17.696  10.036 -16.128  1.00  0.69           H  
ATOM   2434  HD1 TYR A 161      15.085  10.314 -13.497  1.00  0.69           H  
ATOM   2435  HD2 TYR A 161      18.837   8.656 -14.734  1.00  0.69           H  
ATOM   2436  HE1 TYR A 161      15.106   8.809 -11.527  1.00  0.69           H  
ATOM   2437  HE2 TYR A 161      18.820   7.152 -12.788  1.00  0.69           H  
ATOM   2438  HH  TYR A 161      16.172   7.224 -10.429  1.00  0.69           H  
ATOM   2439  N   ASP A 162      19.786  11.730 -15.065  1.00  0.70           N  
ATOM   2440  CA  ASP A 162      21.088  11.801 -14.417  1.00  0.70           C  
ATOM   2441  C   ASP A 162      21.388  13.194 -13.847  1.00  0.70           C  
ATOM   2442  O   ASP A 162      21.942  13.314 -12.745  1.00  0.70           O  
ATOM   2443  CB  ASP A 162      22.181  11.386 -15.409  1.00  0.70           C  
ATOM   2444  CG  ASP A 162      22.196   9.871 -15.677  1.00  0.70           C  
ATOM   2445  OD1 ASP A 162      21.586   9.133 -14.927  1.00  0.70           O  
ATOM   2446  OD2 ASP A 162      22.810   9.418 -16.633  1.00  0.70           O  
ATOM   2447  H   ASP A 162      19.719  11.459 -16.047  1.00  0.70           H  
ATOM   2448  HA  ASP A 162      21.090  11.092 -13.590  1.00  0.70           H  
ATOM   2449 1HB  ASP A 162      22.007  11.904 -16.362  1.00  0.70           H  
ATOM   2450 2HB  ASP A 162      23.155  11.699 -15.036  1.00  0.70           H  
ATOM   2451  N   LYS A 163      20.999  14.259 -14.560  1.00  0.72           N  
ATOM   2452  CA  LYS A 163      21.233  15.610 -14.050  1.00  0.72           C  
ATOM   2453  C   LYS A 163      20.388  15.903 -12.810  1.00  0.72           C  
ATOM   2454  O   LYS A 163      20.842  16.562 -11.858  1.00  0.72           O  
ATOM   2455  CB  LYS A 163      20.922  16.642 -15.135  1.00  0.72           C  
ATOM   2456  CG  LYS A 163      21.933  16.673 -16.283  1.00  0.72           C  
ATOM   2457  CD  LYS A 163      21.539  17.688 -17.352  1.00  0.72           C  
ATOM   2458  CE  LYS A 163      22.546  17.706 -18.494  1.00  0.72           C  
ATOM   2459  NZ  LYS A 163      22.170  18.685 -19.556  1.00  0.72           N  
ATOM   2460  H   LYS A 163      20.560  14.140 -15.478  1.00  0.72           H  
ATOM   2461  HA  LYS A 163      22.282  15.696 -13.773  1.00  0.72           H  
ATOM   2462 1HB  LYS A 163      19.941  16.423 -15.564  1.00  0.72           H  
ATOM   2463 2HB  LYS A 163      20.872  17.634 -14.692  1.00  0.72           H  
ATOM   2464 1HG  LYS A 163      22.913  16.939 -15.890  1.00  0.72           H  
ATOM   2465 2HG  LYS A 163      22.004  15.687 -16.730  1.00  0.72           H  
ATOM   2466 1HD  LYS A 163      20.557  17.419 -17.751  1.00  0.72           H  
ATOM   2467 2HD  LYS A 163      21.476  18.681 -16.912  1.00  0.72           H  
ATOM   2468 1HE  LYS A 163      23.526  17.969 -18.101  1.00  0.72           H  
ATOM   2469 2HE  LYS A 163      22.597  16.708 -18.936  1.00  0.72           H  
ATOM   2470 1HZ  LYS A 163      22.860  18.665 -20.293  1.00  0.72           H  
ATOM   2471 2HZ  LYS A 163      21.266  18.440 -19.934  1.00  0.72           H  
ATOM   2472 3HZ  LYS A 163      22.129  19.613 -19.159  1.00  0.72           H  
ATOM   2473  N   LEU A 164      19.153  15.416 -12.821  1.00  0.77           N  
ATOM   2474  CA  LEU A 164      18.219  15.674 -11.743  1.00  0.77           C  
ATOM   2475  C   LEU A 164      18.594  14.877 -10.507  1.00  0.77           C  
ATOM   2476  O   LEU A 164      18.581  15.401  -9.388  1.00  0.77           O  
ATOM   2477  CB  LEU A 164      16.829  15.327 -12.243  1.00  0.77           C  
ATOM   2478  CG  LEU A 164      16.369  16.261 -13.402  1.00  0.77           C  
ATOM   2479  CD1 LEU A 164      15.067  15.758 -13.976  1.00  0.77           C  
ATOM   2480  CD2 LEU A 164      16.297  17.675 -12.926  1.00  0.77           C  
ATOM   2481  H   LEU A 164      18.835  14.880 -13.631  1.00  0.77           H  
ATOM   2482  HA  LEU A 164      18.254  16.733 -11.499  1.00  0.77           H  
ATOM   2483 1HB  LEU A 164      16.840  14.303 -12.621  1.00  0.77           H  
ATOM   2484 2HB  LEU A 164      16.154  15.384 -11.430  1.00  0.77           H  
ATOM   2485  HG  LEU A 164      17.101  16.244 -14.172  1.00  0.77           H  
ATOM   2486 1HD1 LEU A 164      14.771  16.391 -14.803  1.00  0.77           H  
ATOM   2487 2HD1 LEU A 164      15.201  14.736 -14.335  1.00  0.77           H  
ATOM   2488 3HD1 LEU A 164      14.307  15.777 -13.215  1.00  0.77           H  
ATOM   2489 1HD2 LEU A 164      16.036  18.308 -13.725  1.00  0.77           H  
ATOM   2490 2HD2 LEU A 164      15.578  17.775 -12.168  1.00  0.77           H  
ATOM   2491 3HD2 LEU A 164      17.270  17.970 -12.553  1.00  0.77           H  
ATOM   2492  N   VAL A 165      19.023  13.636 -10.715  1.00  0.85           N  
ATOM   2493  CA  VAL A 165      19.470  12.813  -9.614  1.00  0.85           C  
ATOM   2494  C   VAL A 165      20.710  13.412  -9.006  1.00  0.85           C  
ATOM   2495  O   VAL A 165      20.783  13.559  -7.793  1.00  0.85           O  
ATOM   2496  CB  VAL A 165      19.758  11.377 -10.060  1.00  0.85           C  
ATOM   2497  CG1 VAL A 165      20.442  10.619  -8.929  1.00  0.85           C  
ATOM   2498  CG2 VAL A 165      18.445  10.700 -10.431  1.00  0.85           C  
ATOM   2499  H   VAL A 165      19.014  13.248 -11.656  1.00  0.85           H  
ATOM   2500  HA  VAL A 165      18.686  12.785  -8.858  1.00  0.85           H  
ATOM   2501  HB  VAL A 165      20.425  11.386 -10.927  1.00  0.85           H  
ATOM   2502 1HG1 VAL A 165      20.643   9.597  -9.244  1.00  0.85           H  
ATOM   2503 2HG1 VAL A 165      21.384  11.113  -8.677  1.00  0.85           H  
ATOM   2504 3HG1 VAL A 165      19.814  10.613  -8.060  1.00  0.85           H  
ATOM   2505 1HG2 VAL A 165      18.661   9.690 -10.743  1.00  0.85           H  
ATOM   2506 2HG2 VAL A 165      17.785  10.683  -9.584  1.00  0.85           H  
ATOM   2507 3HG2 VAL A 165      17.962  11.233 -11.236  1.00  0.85           H  
ATOM   2508  N   SER A 166      21.662  13.826  -9.844  1.00  0.98           N  
ATOM   2509  CA  SER A 166      22.893  14.414  -9.344  1.00  0.98           C  
ATOM   2510  C   SER A 166      22.607  15.668  -8.518  1.00  0.98           C  
ATOM   2511  O   SER A 166      23.253  15.905  -7.496  1.00  0.98           O  
ATOM   2512  CB  SER A 166      23.798  14.765 -10.508  1.00  0.98           C  
ATOM   2513  OG  SER A 166      24.196  13.611 -11.199  1.00  0.98           O  
ATOM   2514  H   SER A 166      21.563  13.696 -10.851  1.00  0.98           H  
ATOM   2515  HA  SER A 166      23.391  13.684  -8.705  1.00  0.98           H  
ATOM   2516 1HB  SER A 166      23.271  15.435 -11.189  1.00  0.98           H  
ATOM   2517 2HB  SER A 166      24.672  15.293 -10.138  1.00  0.98           H  
ATOM   2518  HG  SER A 166      23.391  13.306 -11.681  1.00  0.98           H  
ATOM   2519  N   SER A 167      21.636  16.475  -8.956  1.00  1.18           N  
ATOM   2520  CA  SER A 167      21.271  17.687  -8.241  1.00  1.18           C  
ATOM   2521  C   SER A 167      20.687  17.395  -6.843  1.00  1.18           C  
ATOM   2522  O   SER A 167      20.995  18.104  -5.882  1.00  1.18           O  
ATOM   2523  CB  SER A 167      20.280  18.465  -9.074  1.00  1.18           C  
ATOM   2524  OG  SER A 167      20.877  18.899 -10.276  1.00  1.18           O  
ATOM   2525  H   SER A 167      21.159  16.262  -9.832  1.00  1.18           H  
ATOM   2526  HA  SER A 167      22.169  18.290  -8.116  1.00  1.18           H  
ATOM   2527 1HB  SER A 167      19.427  17.833  -9.296  1.00  1.18           H  
ATOM   2528 2HB  SER A 167      19.920  19.320  -8.509  1.00  1.18           H  
ATOM   2529  HG  SER A 167      20.942  18.094 -10.848  1.00  1.18           H  
ATOM   2530  N   PHE A 168      19.841  16.361  -6.735  1.00  1.45           N  
ATOM   2531  CA  PHE A 168      19.232  15.961  -5.453  1.00  1.45           C  
ATOM   2532  C   PHE A 168      20.060  15.064  -4.512  1.00  1.45           C  
ATOM   2533  O   PHE A 168      20.016  15.258  -3.292  1.00  1.45           O  
ATOM   2534  CB  PHE A 168      17.879  15.294  -5.694  1.00  1.45           C  
ATOM   2535  CG  PHE A 168      16.729  16.250  -5.902  1.00  1.45           C  
ATOM   2536  CD1 PHE A 168      16.372  16.735  -7.130  1.00  1.45           C  
ATOM   2537  CD2 PHE A 168      15.960  16.624  -4.802  1.00  1.45           C  
ATOM   2538  CE1 PHE A 168      15.296  17.588  -7.249  1.00  1.45           C  
ATOM   2539  CE2 PHE A 168      14.883  17.464  -4.933  1.00  1.45           C  
ATOM   2540  CZ  PHE A 168      14.550  17.952  -6.162  1.00  1.45           C  
ATOM   2541  H   PHE A 168      19.600  15.840  -7.581  1.00  1.45           H  
ATOM   2542  HA  PHE A 168      19.031  16.881  -4.907  1.00  1.45           H  
ATOM   2543 1HB  PHE A 168      17.954  14.655  -6.580  1.00  1.45           H  
ATOM   2544 2HB  PHE A 168      17.643  14.650  -4.850  1.00  1.45           H  
ATOM   2545  HD1 PHE A 168      16.945  16.454  -8.007  1.00  1.45           H  
ATOM   2546  HD2 PHE A 168      16.225  16.232  -3.819  1.00  1.45           H  
ATOM   2547  HE1 PHE A 168      15.042  17.972  -8.211  1.00  1.45           H  
ATOM   2548  HE2 PHE A 168      14.301  17.736  -4.057  1.00  1.45           H  
ATOM   2549  HZ  PHE A 168      13.696  18.624  -6.277  1.00  1.45           H  
ATOM   2550  N   LEU A 169      20.757  14.064  -5.049  1.00  1.77           N  
ATOM   2551  CA  LEU A 169      21.481  13.103  -4.219  1.00  1.77           C  
ATOM   2552  C   LEU A 169      22.485  12.278  -5.029  1.00  1.77           C  
ATOM   2553  O   LEU A 169      23.667  12.621  -5.079  1.00  1.77           O  
ATOM   2554  OXT LEU A 169      22.186  11.120  -5.320  1.00  1.77           O  
ATOM   2555  CB  LEU A 169      20.483  12.149  -3.537  1.00  1.77           C  
ATOM   2556  CG  LEU A 169      21.088  11.090  -2.612  1.00  1.77           C  
ATOM   2557  CD1 LEU A 169      21.717  11.781  -1.407  1.00  1.77           C  
ATOM   2558  CD2 LEU A 169      19.997  10.120  -2.182  1.00  1.77           C  
ATOM   2559  H   LEU A 169      20.777  13.958  -6.057  1.00  1.77           H  
ATOM   2560  HA  LEU A 169      22.028  13.655  -3.457  1.00  1.77           H  
ATOM   2561 1HB  LEU A 169      19.786  12.735  -2.943  1.00  1.77           H  
ATOM   2562 2HB  LEU A 169      19.917  11.628  -4.311  1.00  1.77           H  
ATOM   2563  HG  LEU A 169      21.872  10.544  -3.137  1.00  1.77           H  
ATOM   2564 1HD1 LEU A 169      22.156  11.034  -0.746  1.00  1.77           H  
ATOM   2565 2HD1 LEU A 169      22.494  12.467  -1.746  1.00  1.77           H  
ATOM   2566 3HD1 LEU A 169      20.951  12.339  -0.869  1.00  1.77           H  
ATOM   2567 1HD2 LEU A 169      20.421   9.362  -1.523  1.00  1.77           H  
ATOM   2568 2HD2 LEU A 169      19.212  10.664  -1.654  1.00  1.77           H  
ATOM   2569 3HD2 LEU A 169      19.579   9.643  -3.056  1.00  1.77           H  
TER    2570
ENDMDL

REMARK ID 695449 MODEL 3 7HFV
PFRMAT TS
TARGET 7HFV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.812  -0.290   1.691  1.00  5.51           N  
ATOM      2  CA  SER A   1       4.063   0.468   0.695  1.00  5.51           C  
ATOM      3  C   SER A   1       2.574   0.476   1.017  1.00  5.51           C  
ATOM      4  O   SER A   1       1.782  -0.186   0.342  1.00  5.51           O  
ATOM      5  CB  SER A   1       4.292  -0.113  -0.686  1.00  5.51           C  
ATOM      6  OG  SER A   1       5.634   0.022  -1.070  1.00  5.51           O  
ATOM      7 1H   SER A   1       5.592   0.258   2.025  1.00  5.51           H  
ATOM      8 2H   SER A   1       4.203  -0.519   2.464  1.00  5.51           H  
ATOM      9 3H   SER A   1       5.156  -1.142   1.273  1.00  5.51           H  
ATOM     10  HA  SER A   1       4.421   1.499   0.704  1.00  5.51           H  
ATOM     11 1HB  SER A   1       4.016  -1.167  -0.685  1.00  5.51           H  
ATOM     12 2HB  SER A   1       3.652   0.389  -1.408  1.00  5.51           H  
ATOM     13  HG  SER A   1       6.149  -0.426  -0.394  1.00  5.51           H  
ATOM     14  N   MET A   2       2.180   1.264   2.029  1.00  4.97           N  
ATOM     15  CA  MET A   2       0.777   1.344   2.469  1.00  4.97           C  
ATOM     16  C   MET A   2      -0.155   1.888   1.401  1.00  4.97           C  
ATOM     17  O   MET A   2      -1.369   1.706   1.465  1.00  4.97           O  
ATOM     18  CB  MET A   2       0.639   2.223   3.704  1.00  4.97           C  
ATOM     19  CG  MET A   2       0.849   3.713   3.453  1.00  4.97           C  
ATOM     20  SD  MET A   2       0.582   4.684   4.936  1.00  4.97           S  
ATOM     21  CE  MET A   2      -1.177   4.445   5.101  1.00  4.97           C  
ATOM     22  H   MET A   2       2.862   1.818   2.529  1.00  4.97           H  
ATOM     23  HA  MET A   2       0.439   0.338   2.718  1.00  4.97           H  
ATOM     24 1HB  MET A   2      -0.360   2.098   4.126  1.00  4.97           H  
ATOM     25 2HB  MET A   2       1.355   1.905   4.463  1.00  4.97           H  
ATOM     26 1HG  MET A   2       1.866   3.880   3.107  1.00  4.97           H  
ATOM     27 2HG  MET A   2       0.167   4.066   2.687  1.00  4.97           H  
ATOM     28 1HE  MET A   2      -1.524   4.930   5.985  1.00  4.97           H  
ATOM     29 2HE  MET A   2      -1.682   4.849   4.251  1.00  4.97           H  
ATOM     30 3HE  MET A   2      -1.398   3.382   5.184  1.00  4.97           H  
ATOM     31  N   VAL A   3       0.417   2.504   0.381  1.00  4.26           N  
ATOM     32  CA  VAL A   3      -0.335   3.065  -0.716  1.00  4.26           C  
ATOM     33  C   VAL A   3      -1.123   1.992  -1.461  1.00  4.26           C  
ATOM     34  O   VAL A   3      -2.178   2.265  -2.030  1.00  4.26           O  
ATOM     35  CB  VAL A   3       0.638   3.787  -1.643  1.00  4.26           C  
ATOM     36  CG1 VAL A   3       1.251   4.912  -0.876  1.00  4.26           C  
ATOM     37  CG2 VAL A   3       1.721   2.823  -2.113  1.00  4.26           C  
ATOM     38  H   VAL A   3       1.418   2.604   0.380  1.00  4.26           H  
ATOM     39  HA  VAL A   3      -1.016   3.811  -0.319  1.00  4.26           H  
ATOM     40  HB  VAL A   3       0.110   4.196  -2.500  1.00  4.26           H  
ATOM     41 1HG1 VAL A   3       1.947   5.439  -1.504  1.00  4.26           H  
ATOM     42 2HG1 VAL A   3       0.458   5.589  -0.551  1.00  4.26           H  
ATOM     43 3HG1 VAL A   3       1.775   4.517  -0.008  1.00  4.26           H  
ATOM     44 1HG2 VAL A   3       2.422   3.353  -2.756  1.00  4.26           H  
ATOM     45 2HG2 VAL A   3       2.247   2.430  -1.253  1.00  4.26           H  
ATOM     46 3HG2 VAL A   3       1.279   2.004  -2.673  1.00  4.26           H  
ATOM     47  N   ASN A   4      -0.682   0.739  -1.362  1.00  3.44           N  
ATOM     48  CA  ASN A   4      -1.367  -0.342  -2.038  1.00  3.44           C  
ATOM     49  C   ASN A   4      -2.632  -0.779  -1.298  1.00  3.44           C  
ATOM     50  O   ASN A   4      -3.414  -1.573  -1.822  1.00  3.44           O  
ATOM     51  CB  ASN A   4      -0.416  -1.498  -2.221  1.00  3.44           C  
ATOM     52  CG  ASN A   4       0.659  -1.188  -3.237  1.00  3.44           C  
ATOM     53  OD1 ASN A   4       0.477  -0.362  -4.143  1.00  3.44           O  
ATOM     54  ND2 ASN A   4       1.783  -1.836  -3.099  1.00  3.44           N  
ATOM     55  H   ASN A   4       0.162   0.532  -0.828  1.00  3.44           H  
ATOM     56  HA  ASN A   4      -1.675   0.010  -3.023  1.00  3.44           H  
ATOM     57 1HB  ASN A   4       0.060  -1.727  -1.265  1.00  3.44           H  
ATOM     58 2HB  ASN A   4      -0.966  -2.382  -2.539  1.00  3.44           H  
ATOM     59 1HD2 ASN A   4       2.535  -1.675  -3.739  1.00  3.44           H  
ATOM     60 2HD2 ASN A   4       1.891  -2.493  -2.354  1.00  3.44           H  
ATOM     61  N   SER A   5      -2.846  -0.265  -0.078  1.00  2.65           N  
ATOM     62  CA  SER A   5      -4.046  -0.595   0.674  1.00  2.65           C  
ATOM     63  C   SER A   5      -5.204   0.310   0.250  1.00  2.65           C  
ATOM     64  O   SER A   5      -6.369   0.046   0.557  1.00  2.65           O  
ATOM     65  CB  SER A   5      -3.804  -0.481   2.171  1.00  2.65           C  
ATOM     66  OG  SER A   5      -3.611   0.843   2.570  1.00  2.65           O  
ATOM     67  H   SER A   5      -2.184   0.389   0.336  1.00  2.65           H  
ATOM     68  HA  SER A   5      -4.322  -1.626   0.451  1.00  2.65           H  
ATOM     69 1HB  SER A   5      -4.650  -0.903   2.707  1.00  2.65           H  
ATOM     70 2HB  SER A   5      -2.925  -1.066   2.434  1.00  2.65           H  
ATOM     71  HG  SER A   5      -2.850   1.170   2.050  1.00  2.65           H  
ATOM     72  N   PHE A   6      -4.908   1.375  -0.497  1.00  1.98           N  
ATOM     73  CA  PHE A   6      -5.941   2.322  -0.891  1.00  1.98           C  
ATOM     74  C   PHE A   6      -6.618   1.849  -2.166  1.00  1.98           C  
ATOM     75  O   PHE A   6      -6.473   2.459  -3.226  1.00  1.98           O  
ATOM     76  CB  PHE A   6      -5.304   3.681  -1.123  1.00  1.98           C  
ATOM     77  CG  PHE A   6      -4.766   4.384   0.110  1.00  1.98           C  
ATOM     78  CD1 PHE A   6      -3.588   4.006   0.646  1.00  1.98           C  
ATOM     79  CD2 PHE A   6      -5.395   5.475   0.654  1.00  1.98           C  
ATOM     80  CE1 PHE A   6      -3.033   4.672   1.704  1.00  1.98           C  
ATOM     81  CE2 PHE A   6      -4.854   6.161   1.699  1.00  1.98           C  
ATOM     82  CZ  PHE A   6      -3.665   5.762   2.235  1.00  1.98           C  
ATOM     83  H   PHE A   6      -3.950   1.551  -0.802  1.00  1.98           H  
ATOM     84  HA  PHE A   6      -6.684   2.393  -0.096  1.00  1.98           H  
ATOM     85 1HB  PHE A   6      -4.470   3.549  -1.811  1.00  1.98           H  
ATOM     86 2HB  PHE A   6      -6.004   4.334  -1.603  1.00  1.98           H  
ATOM     87  HD1 PHE A   6      -3.087   3.152   0.217  1.00  1.98           H  
ATOM     88  HD2 PHE A   6      -6.315   5.814   0.232  1.00  1.98           H  
ATOM     89  HE1 PHE A   6      -2.087   4.329   2.103  1.00  1.98           H  
ATOM     90  HE2 PHE A   6      -5.369   7.032   2.087  1.00  1.98           H  
ATOM     91  HZ  PHE A   6      -3.229   6.307   3.069  1.00  1.98           H  
ATOM     92  N   SER A   7      -7.363   0.753  -2.059  1.00  1.48           N  
ATOM     93  CA  SER A   7      -7.944   0.143  -3.250  1.00  1.48           C  
ATOM     94  C   SER A   7      -9.269   0.746  -3.716  1.00  1.48           C  
ATOM     95  O   SER A   7      -9.543   0.796  -4.912  1.00  1.48           O  
ATOM     96  CB  SER A   7      -8.145  -1.337  -2.996  1.00  1.48           C  
ATOM     97  OG  SER A   7      -9.108  -1.552  -1.996  1.00  1.48           O  
ATOM     98  H   SER A   7      -7.434   0.324  -1.135  1.00  1.48           H  
ATOM     99  HA  SER A   7      -7.223   0.255  -4.061  1.00  1.48           H  
ATOM    100 1HB  SER A   7      -8.459  -1.825  -3.918  1.00  1.48           H  
ATOM    101 2HB  SER A   7      -7.197  -1.783  -2.694  1.00  1.48           H  
ATOM    102  HG  SER A   7      -9.159  -2.504  -1.876  1.00  1.48           H  
ATOM    103  N   GLY A   8     -10.071   1.288  -2.806  1.00  1.13           N  
ATOM    104  CA  GLY A   8     -11.388   1.821  -3.190  1.00  1.13           C  
ATOM    105  C   GLY A   8     -11.338   3.260  -3.703  1.00  1.13           C  
ATOM    106  O   GLY A   8     -12.088   4.110  -3.233  1.00  1.13           O  
ATOM    107  H   GLY A   8      -9.787   1.268  -1.838  1.00  1.13           H  
ATOM    108 1HA  GLY A   8     -11.819   1.181  -3.960  1.00  1.13           H  
ATOM    109 2HA  GLY A   8     -12.056   1.768  -2.332  1.00  1.13           H  
ATOM    110  N   TYR A   9     -10.430   3.518  -4.633  1.00  0.91           N  
ATOM    111  CA  TYR A   9     -10.159   4.853  -5.173  1.00  0.91           C  
ATOM    112  C   TYR A   9     -10.026   4.878  -6.693  1.00  0.91           C  
ATOM    113  O   TYR A   9      -9.601   3.899  -7.308  1.00  0.91           O  
ATOM    114  CB  TYR A   9      -8.879   5.422  -4.555  1.00  0.91           C  
ATOM    115  CG  TYR A   9      -8.909   5.705  -3.059  1.00  0.91           C  
ATOM    116  CD1 TYR A   9      -8.701   4.698  -2.165  1.00  0.91           C  
ATOM    117  CD2 TYR A   9      -9.090   7.003  -2.598  1.00  0.91           C  
ATOM    118  CE1 TYR A   9      -8.695   4.945  -0.815  1.00  0.91           C  
ATOM    119  CE2 TYR A   9      -9.094   7.264  -1.235  1.00  0.91           C  
ATOM    120  CZ  TYR A   9      -8.892   6.228  -0.344  1.00  0.91           C  
ATOM    121  OH  TYR A   9      -8.863   6.447   1.021  1.00  0.91           O  
ATOM    122  H   TYR A   9      -9.907   2.714  -4.975  1.00  0.91           H  
ATOM    123  HA  TYR A   9     -10.993   5.507  -4.912  1.00  0.91           H  
ATOM    124 1HB  TYR A   9      -8.039   4.753  -4.761  1.00  0.91           H  
ATOM    125 2HB  TYR A   9      -8.682   6.356  -5.050  1.00  0.91           H  
ATOM    126  HD1 TYR A   9      -8.547   3.698  -2.531  1.00  0.91           H  
ATOM    127  HD2 TYR A   9      -9.239   7.816  -3.313  1.00  0.91           H  
ATOM    128  HE1 TYR A   9      -8.530   4.129  -0.114  1.00  0.91           H  
ATOM    129  HE2 TYR A   9      -9.245   8.283  -0.872  1.00  0.91           H  
ATOM    130  HH  TYR A   9      -9.756   6.657   1.359  1.00  0.91           H  
ATOM    131  N   LEU A  10     -10.328   6.025  -7.292  1.00  0.77           N  
ATOM    132  CA  LEU A  10     -10.082   6.227  -8.711  1.00  0.77           C  
ATOM    133  C   LEU A  10      -8.751   6.908  -8.917  1.00  0.77           C  
ATOM    134  O   LEU A  10      -8.476   7.956  -8.340  1.00  0.77           O  
ATOM    135  CB  LEU A  10     -11.151   7.092  -9.364  1.00  0.77           C  
ATOM    136  CG  LEU A  10     -10.875   7.451 -10.841  1.00  0.77           C  
ATOM    137  CD1 LEU A  10     -10.937   6.205 -11.688  1.00  0.77           C  
ATOM    138  CD2 LEU A  10     -11.850   8.467 -11.290  1.00  0.77           C  
ATOM    139  H   LEU A  10     -10.713   6.796  -6.749  1.00  0.77           H  
ATOM    140  HA  LEU A  10     -10.058   5.258  -9.207  1.00  0.77           H  
ATOM    141 1HB  LEU A  10     -12.101   6.562  -9.324  1.00  0.77           H  
ATOM    142 2HB  LEU A  10     -11.251   7.998  -8.804  1.00  0.77           H  
ATOM    143  HG  LEU A  10      -9.870   7.866 -10.934  1.00  0.77           H  
ATOM    144 1HD1 LEU A  10     -10.727   6.465 -12.715  1.00  0.77           H  
ATOM    145 2HD1 LEU A  10     -10.198   5.488 -11.339  1.00  0.77           H  
ATOM    146 3HD1 LEU A  10     -11.929   5.766 -11.618  1.00  0.77           H  
ATOM    147 1HD2 LEU A  10     -11.653   8.732 -12.331  1.00  0.77           H  
ATOM    148 2HD2 LEU A  10     -12.849   8.053 -11.195  1.00  0.77           H  
ATOM    149 3HD2 LEU A  10     -11.754   9.352 -10.665  1.00  0.77           H  
ATOM    150  N   LYS A  11      -7.908   6.301  -9.715  1.00  0.70           N  
ATOM    151  CA  LYS A  11      -6.609   6.867 -10.007  1.00  0.70           C  
ATOM    152  C   LYS A  11      -6.708   8.023 -10.991  1.00  0.70           C  
ATOM    153  O   LYS A  11      -7.310   7.869 -12.055  1.00  0.70           O  
ATOM    154  CB  LYS A  11      -5.734   5.772 -10.594  1.00  0.70           C  
ATOM    155  CG  LYS A  11      -4.362   6.179 -10.925  1.00  0.70           C  
ATOM    156  CD  LYS A  11      -3.572   5.038 -11.531  1.00  0.70           C  
ATOM    157  CE  LYS A  11      -2.210   5.525 -11.814  1.00  0.70           C  
ATOM    158  NZ  LYS A  11      -1.331   4.549 -12.486  1.00  0.70           N  
ATOM    159  H   LYS A  11      -8.179   5.427 -10.145  1.00  0.70           H  
ATOM    160  HA  LYS A  11      -6.170   7.252  -9.091  1.00  0.70           H  
ATOM    161 1HB  LYS A  11      -5.669   4.945  -9.888  1.00  0.70           H  
ATOM    162 2HB  LYS A  11      -6.194   5.391 -11.504  1.00  0.70           H  
ATOM    163 1HG  LYS A  11      -4.387   7.008 -11.634  1.00  0.70           H  
ATOM    164 2HG  LYS A  11      -3.859   6.525 -10.028  1.00  0.70           H  
ATOM    165 1HD  LYS A  11      -3.524   4.203 -10.832  1.00  0.70           H  
ATOM    166 2HD  LYS A  11      -4.041   4.705 -12.455  1.00  0.70           H  
ATOM    167 1HE  LYS A  11      -2.278   6.421 -12.429  1.00  0.70           H  
ATOM    168 2HE  LYS A  11      -1.785   5.781 -10.868  1.00  0.70           H  
ATOM    169 1HZ  LYS A  11      -0.406   5.017 -12.608  1.00  0.70           H  
ATOM    170 2HZ  LYS A  11      -1.226   3.727 -11.921  1.00  0.70           H  
ATOM    171 3HZ  LYS A  11      -1.706   4.301 -13.384  1.00  0.70           H  
ATOM    172  N   LEU A  12      -6.119   9.175 -10.655  1.00  0.66           N  
ATOM    173  CA  LEU A  12      -6.105  10.287 -11.595  1.00  0.66           C  
ATOM    174  C   LEU A  12      -4.696  10.320 -12.207  1.00  0.66           C  
ATOM    175  O   LEU A  12      -4.539  10.398 -13.429  1.00  0.66           O  
ATOM    176  CB  LEU A  12      -6.446  11.616 -10.899  1.00  0.66           C  
ATOM    177  CG  LEU A  12      -7.842  11.686 -10.191  1.00  0.66           C  
ATOM    178  CD1 LEU A  12      -8.013  13.073  -9.534  1.00  0.66           C  
ATOM    179  CD2 LEU A  12      -8.939  11.404 -11.185  1.00  0.66           C  
ATOM    180  H   LEU A  12      -5.657   9.287  -9.754  1.00  0.66           H  
ATOM    181  HA  LEU A  12      -6.829  10.107 -12.387  1.00  0.66           H  
ATOM    182 1HB  LEU A  12      -5.683  11.821 -10.150  1.00  0.66           H  
ATOM    183 2HB  LEU A  12      -6.414  12.413 -11.642  1.00  0.66           H  
ATOM    184  HG  LEU A  12      -7.880  10.933  -9.394  1.00  0.66           H  
ATOM    185 1HD1 LEU A  12      -8.974  13.120  -9.025  1.00  0.66           H  
ATOM    186 2HD1 LEU A  12      -7.220  13.241  -8.818  1.00  0.66           H  
ATOM    187 3HD1 LEU A  12      -7.974  13.847 -10.303  1.00  0.66           H  
ATOM    188 1HD2 LEU A  12      -9.907  11.447 -10.692  1.00  0.66           H  
ATOM    189 2HD2 LEU A  12      -8.897  12.139 -11.955  1.00  0.66           H  
ATOM    190 3HD2 LEU A  12      -8.796  10.411 -11.618  1.00  0.66           H  
ATOM    191  N   THR A  13      -3.677  10.227 -11.334  1.00  0.64           N  
ATOM    192  CA  THR A  13      -2.267  10.161 -11.751  1.00  0.64           C  
ATOM    193  C   THR A  13      -1.610   9.047 -10.952  1.00  0.64           C  
ATOM    194  O   THR A  13      -2.229   8.465 -10.071  1.00  0.64           O  
ATOM    195  CB  THR A  13      -1.438  11.442 -11.498  1.00  0.64           C  
ATOM    196  OG1 THR A  13      -1.142  11.597 -10.095  1.00  0.64           O  
ATOM    197  CG2 THR A  13      -2.208  12.653 -11.936  1.00  0.64           C  
ATOM    198  H   THR A  13      -3.910  10.193 -10.342  1.00  0.64           H  
ATOM    199  HA  THR A  13      -2.211   9.904 -12.809  1.00  0.64           H  
ATOM    200  HB  THR A  13      -0.508  11.393 -12.060  1.00  0.64           H  
ATOM    201  HG1 THR A  13      -0.813  12.503  -9.947  1.00  0.64           H  
ATOM    202 1HG2 THR A  13      -1.596  13.536 -11.751  1.00  0.64           H  
ATOM    203 2HG2 THR A  13      -2.437  12.580 -13.001  1.00  0.64           H  
ATOM    204 3HG2 THR A  13      -3.132  12.720 -11.370  1.00  0.64           H  
ATOM    205  N   ASP A  14      -0.323   8.807 -11.177  1.00  0.64           N  
ATOM    206  CA  ASP A  14       0.421   7.836 -10.362  1.00  0.64           C  
ATOM    207  C   ASP A  14       0.440   8.198  -8.867  1.00  0.64           C  
ATOM    208  O   ASP A  14       0.646   7.324  -8.017  1.00  0.64           O  
ATOM    209  CB  ASP A  14       1.854   7.685 -10.878  1.00  0.64           C  
ATOM    210  CG  ASP A  14       1.963   6.873 -12.208  1.00  0.64           C  
ATOM    211  OD1 ASP A  14       1.001   6.200 -12.603  1.00  0.64           O  
ATOM    212  OD2 ASP A  14       3.005   6.936 -12.812  1.00  0.64           O  
ATOM    213  H   ASP A  14       0.152   9.303 -11.917  1.00  0.64           H  
ATOM    214  HA  ASP A  14      -0.048   6.874 -10.448  1.00  0.64           H  
ATOM    215 1HB  ASP A  14       2.288   8.674 -11.035  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       2.457   7.190 -10.115  1.00  0.64           H  
ATOM    217  N   ASN A  15       0.277   9.488  -8.560  1.00  0.64           N  
ATOM    218  CA  ASN A  15       0.329   9.977  -7.196  1.00  0.64           C  
ATOM    219  C   ASN A  15      -1.021  10.419  -6.624  1.00  0.64           C  
ATOM    220  O   ASN A  15      -1.203  10.394  -5.409  1.00  0.64           O  
ATOM    221  CB  ASN A  15       1.307  11.123  -7.126  1.00  0.64           C  
ATOM    222  CG  ASN A  15       2.729  10.721  -7.376  1.00  0.64           C  
ATOM    223  OD1 ASN A  15       3.189   9.670  -6.920  1.00  0.64           O  
ATOM    224  ND2 ASN A  15       3.442  11.541  -8.104  1.00  0.64           N  
ATOM    225  H   ASN A  15       0.047  10.156  -9.286  1.00  0.64           H  
ATOM    226  HA  ASN A  15       0.694   9.169  -6.558  1.00  0.64           H  
ATOM    227 1HB  ASN A  15       1.030  11.860  -7.880  1.00  0.64           H  
ATOM    228 2HB  ASN A  15       1.229  11.604  -6.205  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15       4.400  11.327  -8.302  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15       3.030  12.383  -8.462  1.00  0.64           H  
ATOM    231  N   VAL A  16      -1.974  10.817  -7.470  1.00  0.63           N  
ATOM    232  CA  VAL A  16      -3.231  11.350  -6.940  1.00  0.63           C  
ATOM    233  C   VAL A  16      -4.436  10.471  -7.267  1.00  0.63           C  
ATOM    234  O   VAL A  16      -4.682  10.125  -8.432  1.00  0.63           O  
ATOM    235  CB  VAL A  16      -3.477  12.766  -7.467  1.00  0.63           C  
ATOM    236  CG1 VAL A  16      -4.800  13.301  -6.930  1.00  0.63           C  
ATOM    237  CG2 VAL A  16      -2.306  13.699  -7.066  1.00  0.63           C  
ATOM    238  H   VAL A  16      -1.807  10.812  -8.468  1.00  0.63           H  
ATOM    239  HA  VAL A  16      -3.145  11.414  -5.857  1.00  0.63           H  
ATOM    240  HB  VAL A  16      -3.551  12.725  -8.550  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16      -4.981  14.300  -7.325  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16      -5.609  12.644  -7.230  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16      -4.753  13.340  -5.837  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16      -2.480  14.694  -7.458  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16      -2.231  13.745  -5.984  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16      -1.373  13.316  -7.473  1.00  0.63           H  
ATOM    247  N   TYR A  17      -5.185  10.134  -6.214  1.00  0.63           N  
ATOM    248  CA  TYR A  17      -6.355   9.267  -6.299  1.00  0.63           C  
ATOM    249  C   TYR A  17      -7.575   9.984  -5.695  1.00  0.63           C  
ATOM    250  O   TYR A  17      -7.403  10.820  -4.807  1.00  0.63           O  
ATOM    251  CB  TYR A  17      -6.030   8.000  -5.516  1.00  0.63           C  
ATOM    252  CG  TYR A  17      -4.773   7.314  -6.014  1.00  0.63           C  
ATOM    253  CD1 TYR A  17      -3.525   7.781  -5.580  1.00  0.63           C  
ATOM    254  CD2 TYR A  17      -4.839   6.236  -6.865  1.00  0.63           C  
ATOM    255  CE1 TYR A  17      -2.366   7.190  -6.024  1.00  0.63           C  
ATOM    256  CE2 TYR A  17      -3.668   5.637  -7.307  1.00  0.63           C  
ATOM    257  CZ  TYR A  17      -2.434   6.120  -6.897  1.00  0.63           C  
ATOM    258  OH  TYR A  17      -1.268   5.524  -7.351  1.00  0.63           O  
ATOM    259  H   TYR A  17      -4.885  10.467  -5.295  1.00  0.63           H  
ATOM    260  HA  TYR A  17      -6.559   9.041  -7.342  1.00  0.63           H  
ATOM    261 1HB  TYR A  17      -5.904   8.258  -4.487  1.00  0.63           H  
ATOM    262 2HB  TYR A  17      -6.837   7.311  -5.600  1.00  0.63           H  
ATOM    263  HD1 TYR A  17      -3.467   8.631  -4.893  1.00  0.63           H  
ATOM    264  HD2 TYR A  17      -5.809   5.860  -7.194  1.00  0.63           H  
ATOM    265  HE1 TYR A  17      -1.396   7.567  -5.692  1.00  0.63           H  
ATOM    266  HE2 TYR A  17      -3.717   4.788  -7.988  1.00  0.63           H  
ATOM    267  HH  TYR A  17      -0.540   6.193  -7.392  1.00  0.63           H  
ATOM    268  N   ILE A  18      -8.794   9.650  -6.144  1.00  0.63           N  
ATOM    269  CA  ILE A  18     -10.006  10.304  -5.620  1.00  0.63           C  
ATOM    270  C   ILE A  18     -11.126   9.316  -5.228  1.00  0.63           C  
ATOM    271  O   ILE A  18     -11.368   8.309  -5.908  1.00  0.63           O  
ATOM    272  CB  ILE A  18     -10.526  11.332  -6.663  1.00  0.63           C  
ATOM    273  CG1 ILE A  18     -11.685  12.164  -6.114  1.00  0.63           C  
ATOM    274  CG2 ILE A  18     -10.967  10.634  -7.925  1.00  0.63           C  
ATOM    275  CD1 ILE A  18     -11.990  13.367  -6.976  1.00  0.63           C  
ATOM    276  H   ILE A  18      -8.862   8.962  -6.890  1.00  0.63           H  
ATOM    277  HA  ILE A  18      -9.733  10.853  -4.722  1.00  0.63           H  
ATOM    278  HB  ILE A  18      -9.718  12.022  -6.903  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18     -12.565  11.553  -6.053  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18     -11.432  12.509  -5.107  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18     -11.305  11.372  -8.652  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18     -10.129  10.072  -8.340  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18     -11.784   9.959  -7.693  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18     -12.811  13.931  -6.556  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18     -11.106  13.987  -7.017  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18     -12.258  13.042  -7.982  1.00  0.63           H  
ATOM    287  N   LYS A  19     -11.809   9.615  -4.116  1.00  0.63           N  
ATOM    288  CA  LYS A  19     -12.908   8.785  -3.592  1.00  0.63           C  
ATOM    289  C   LYS A  19     -14.044   9.597  -2.972  1.00  0.63           C  
ATOM    290  O   LYS A  19     -13.797  10.605  -2.311  1.00  0.63           O  
ATOM    291  CB  LYS A  19     -12.395   7.825  -2.514  1.00  0.63           C  
ATOM    292  CG  LYS A  19     -13.432   6.855  -1.954  1.00  0.63           C  
ATOM    293  CD  LYS A  19     -12.866   5.958  -0.872  1.00  0.63           C  
ATOM    294  CE  LYS A  19     -13.904   4.906  -0.461  1.00  0.63           C  
ATOM    295  NZ  LYS A  19     -13.437   4.050   0.665  1.00  0.63           N  
ATOM    296  H   LYS A  19     -11.529  10.452  -3.600  1.00  0.63           H  
ATOM    297  HA  LYS A  19     -13.322   8.201  -4.412  1.00  0.63           H  
ATOM    298 1HB  LYS A  19     -11.664   7.192  -2.962  1.00  0.63           H  
ATOM    299 2HB  LYS A  19     -11.932   8.375  -1.694  1.00  0.63           H  
ATOM    300 1HG  LYS A  19     -14.245   7.390  -1.506  1.00  0.63           H  
ATOM    301 2HG  LYS A  19     -13.822   6.234  -2.758  1.00  0.63           H  
ATOM    302 1HD  LYS A  19     -11.955   5.473  -1.208  1.00  0.63           H  
ATOM    303 2HD  LYS A  19     -12.623   6.563  -0.005  1.00  0.63           H  
ATOM    304 1HE  LYS A  19     -14.825   5.406  -0.170  1.00  0.63           H  
ATOM    305 2HE  LYS A  19     -14.103   4.270  -1.323  1.00  0.63           H  
ATOM    306 1HZ  LYS A  19     -14.140   3.375   0.897  1.00  0.63           H  
ATOM    307 2HZ  LYS A  19     -12.585   3.580   0.413  1.00  0.63           H  
ATOM    308 3HZ  LYS A  19     -13.262   4.653   1.485  1.00  0.63           H  
ATOM    309  N   ASN A  20     -15.279   9.119  -3.144  1.00  0.63           N  
ATOM    310  CA  ASN A  20     -16.429   9.710  -2.464  1.00  0.63           C  
ATOM    311  C   ASN A  20     -16.496   9.163  -1.048  1.00  0.63           C  
ATOM    312  O   ASN A  20     -16.827   7.991  -0.848  1.00  0.63           O  
ATOM    313  CB  ASN A  20     -17.729   9.396  -3.157  1.00  0.63           C  
ATOM    314  CG  ASN A  20     -18.923  10.023  -2.460  1.00  0.63           C  
ATOM    315  OD1 ASN A  20     -20.015   9.442  -2.468  1.00  0.63           O  
ATOM    316  ND2 ASN A  20     -18.744  11.159  -1.852  1.00  0.63           N  
ATOM    317  H   ASN A  20     -15.419   8.310  -3.732  1.00  0.63           H  
ATOM    318  HA  ASN A  20     -16.294  10.784  -2.426  1.00  0.63           H  
ATOM    319 1HB  ASN A  20     -17.702   9.752  -4.162  1.00  0.63           H  
ATOM    320 2HB  ASN A  20     -17.868   8.318  -3.196  1.00  0.63           H  
ATOM    321 1HD2 ASN A  20     -19.499  11.569  -1.339  1.00  0.63           H  
ATOM    322 2HD2 ASN A  20     -17.831  11.610  -1.861  1.00  0.63           H  
ATOM    323  N   ALA A  21     -16.074   9.964  -0.082  1.00  0.63           N  
ATOM    324  CA  ALA A  21     -15.985   9.493   1.286  1.00  0.63           C  
ATOM    325  C   ALA A  21     -15.799  10.619   2.298  1.00  0.63           C  
ATOM    326  O   ALA A  21     -15.329  11.712   1.984  1.00  0.63           O  
ATOM    327  CB  ALA A  21     -14.846   8.502   1.419  1.00  0.63           C  
ATOM    328  H   ALA A  21     -15.861  10.927  -0.322  1.00  0.63           H  
ATOM    329  HA  ALA A  21     -16.920   8.986   1.525  1.00  0.63           H  
ATOM    330 1HB  ALA A  21     -14.819   8.131   2.441  1.00  0.63           H  
ATOM    331 2HB  ALA A  21     -14.984   7.671   0.752  1.00  0.63           H  
ATOM    332 3HB  ALA A  21     -13.908   8.999   1.185  1.00  0.63           H  
ATOM    333  N   ASP A  22     -16.132  10.308   3.542  1.00  0.64           N  
ATOM    334  CA  ASP A  22     -15.871  11.170   4.687  1.00  0.64           C  
ATOM    335  C   ASP A  22     -14.420  11.016   5.114  1.00  0.64           C  
ATOM    336  O   ASP A  22     -13.993   9.923   5.489  1.00  0.64           O  
ATOM    337  CB  ASP A  22     -16.837  10.865   5.831  1.00  0.64           C  
ATOM    338  CG  ASP A  22     -16.684  11.789   7.084  1.00  0.64           C  
ATOM    339  OD1 ASP A  22     -15.602  12.316   7.315  1.00  0.64           O  
ATOM    340  OD2 ASP A  22     -17.659  11.955   7.784  1.00  0.64           O  
ATOM    341  H   ASP A  22     -16.554   9.405   3.710  1.00  0.64           H  
ATOM    342  HA  ASP A  22     -16.027  12.206   4.383  1.00  0.64           H  
ATOM    343 1HB  ASP A  22     -17.862  10.954   5.468  1.00  0.64           H  
ATOM    344 2HB  ASP A  22     -16.701   9.827   6.150  1.00  0.64           H  
ATOM    345  N   ILE A  23     -13.654  12.098   5.031  1.00  0.64           N  
ATOM    346  CA  ILE A  23     -12.230  12.050   5.337  1.00  0.64           C  
ATOM    347  C   ILE A  23     -11.927  11.551   6.757  1.00  0.64           C  
ATOM    348  O   ILE A  23     -10.841  11.031   7.011  1.00  0.64           O  
ATOM    349  CB  ILE A  23     -11.581  13.436   5.167  1.00  0.64           C  
ATOM    350  CG1 ILE A  23     -10.112  13.268   5.107  1.00  0.64           C  
ATOM    351  CG2 ILE A  23     -11.929  14.357   6.299  1.00  0.64           C  
ATOM    352  CD1 ILE A  23      -9.390  14.490   4.674  1.00  0.64           C  
ATOM    353  H   ILE A  23     -14.073  12.968   4.734  1.00  0.64           H  
ATOM    354  HA  ILE A  23     -11.761  11.369   4.631  1.00  0.64           H  
ATOM    355  HB  ILE A  23     -11.909  13.879   4.226  1.00  0.64           H  
ATOM    356 1HG1 ILE A  23      -9.740  12.965   6.085  1.00  0.64           H  
ATOM    357 2HG1 ILE A  23      -9.912  12.484   4.402  1.00  0.64           H  
ATOM    358 1HG2 ILE A  23     -11.428  15.283   6.124  1.00  0.64           H  
ATOM    359 2HG2 ILE A  23     -13.006  14.511   6.345  1.00  0.64           H  
ATOM    360 3HG2 ILE A  23     -11.586  13.944   7.234  1.00  0.64           H  
ATOM    361 1HD1 ILE A  23      -8.323  14.289   4.632  1.00  0.64           H  
ATOM    362 2HD1 ILE A  23      -9.752  14.770   3.692  1.00  0.64           H  
ATOM    363 3HD1 ILE A  23      -9.576  15.299   5.380  1.00  0.64           H  
ATOM    364  N   VAL A  24     -12.862  11.701   7.697  1.00  0.65           N  
ATOM    365  CA  VAL A  24     -12.595  11.225   9.045  1.00  0.65           C  
ATOM    366  C   VAL A  24     -12.589   9.702   9.072  1.00  0.65           C  
ATOM    367  O   VAL A  24     -11.673   9.077   9.616  1.00  0.65           O  
ATOM    368  CB  VAL A  24     -13.645  11.756  10.021  1.00  0.65           C  
ATOM    369  CG1 VAL A  24     -13.452  11.105  11.369  1.00  0.65           C  
ATOM    370  CG2 VAL A  24     -13.513  13.280  10.149  1.00  0.65           C  
ATOM    371  H   VAL A  24     -13.780  12.101   7.464  1.00  0.65           H  
ATOM    372  HA  VAL A  24     -11.614  11.588   9.355  1.00  0.65           H  
ATOM    373  HB  VAL A  24     -14.642  11.502   9.649  1.00  0.65           H  
ATOM    374 1HG1 VAL A  24     -14.209  11.473  12.056  1.00  0.65           H  
ATOM    375 2HG1 VAL A  24     -13.550  10.026  11.267  1.00  0.65           H  
ATOM    376 3HG1 VAL A  24     -12.467  11.349  11.743  1.00  0.65           H  
ATOM    377 1HG2 VAL A  24     -14.266  13.658  10.839  1.00  0.65           H  
ATOM    378 2HG2 VAL A  24     -12.535  13.514  10.527  1.00  0.65           H  
ATOM    379 3HG2 VAL A  24     -13.656  13.742   9.170  1.00  0.65           H  
ATOM    380  N   GLU A  25     -13.616   9.104   8.463  1.00  0.68           N  
ATOM    381  CA  GLU A  25     -13.713   7.653   8.384  1.00  0.68           C  
ATOM    382  C   GLU A  25     -12.530   7.092   7.619  1.00  0.68           C  
ATOM    383  O   GLU A  25     -11.907   6.115   8.050  1.00  0.68           O  
ATOM    384  CB  GLU A  25     -15.021   7.223   7.706  1.00  0.68           C  
ATOM    385  CG  GLU A  25     -15.208   5.712   7.575  1.00  0.68           C  
ATOM    386  CD  GLU A  25     -16.537   5.314   6.937  1.00  0.68           C  
ATOM    387  OE1 GLU A  25     -17.338   6.176   6.674  1.00  0.68           O  
ATOM    388  OE2 GLU A  25     -16.732   4.134   6.695  1.00  0.68           O  
ATOM    389  H   GLU A  25     -14.326   9.680   8.025  1.00  0.68           H  
ATOM    390  HA  GLU A  25     -13.690   7.245   9.394  1.00  0.68           H  
ATOM    391 1HB  GLU A  25     -15.867   7.625   8.264  1.00  0.68           H  
ATOM    392 2HB  GLU A  25     -15.061   7.652   6.701  1.00  0.68           H  
ATOM    393 1HG  GLU A  25     -14.399   5.333   6.959  1.00  0.68           H  
ATOM    394 2HG  GLU A  25     -15.125   5.255   8.560  1.00  0.68           H  
ATOM    395  N   GLU A  26     -12.191   7.739   6.498  1.00  0.71           N  
ATOM    396  CA  GLU A  26     -11.088   7.241   5.700  1.00  0.71           C  
ATOM    397  C   GLU A  26      -9.799   7.335   6.479  1.00  0.71           C  
ATOM    398  O   GLU A  26      -9.018   6.396   6.462  1.00  0.71           O  
ATOM    399  CB  GLU A  26     -10.950   8.043   4.409  1.00  0.71           C  
ATOM    400  CG  GLU A  26     -12.062   7.849   3.428  1.00  0.71           C  
ATOM    401  CD  GLU A  26     -12.107   6.497   2.789  1.00  0.71           C  
ATOM    402  OE1 GLU A  26     -11.136   6.105   2.199  1.00  0.71           O  
ATOM    403  OE2 GLU A  26     -13.111   5.826   2.880  1.00  0.71           O  
ATOM    404  H   GLU A  26     -12.731   8.553   6.194  1.00  0.71           H  
ATOM    405  HA  GLU A  26     -11.275   6.196   5.457  1.00  0.71           H  
ATOM    406 1HB  GLU A  26     -10.955   9.093   4.654  1.00  0.71           H  
ATOM    407 2HB  GLU A  26     -10.000   7.813   3.923  1.00  0.71           H  
ATOM    408 1HG  GLU A  26     -12.999   8.017   3.956  1.00  0.71           H  
ATOM    409 2HG  GLU A  26     -11.971   8.612   2.656  1.00  0.71           H  
ATOM    410  N   ALA A  27      -9.596   8.416   7.232  1.00  0.75           N  
ATOM    411  CA  ALA A  27      -8.362   8.556   7.989  1.00  0.75           C  
ATOM    412  C   ALA A  27      -8.214   7.432   8.987  1.00  0.75           C  
ATOM    413  O   ALA A  27      -7.156   6.809   9.100  1.00  0.75           O  
ATOM    414  CB  ALA A  27      -8.356   9.888   8.710  1.00  0.75           C  
ATOM    415  H   ALA A  27     -10.265   9.185   7.238  1.00  0.75           H  
ATOM    416  HA  ALA A  27      -7.527   8.511   7.299  1.00  0.75           H  
ATOM    417 1HB  ALA A  27      -7.437  10.004   9.250  1.00  0.75           H  
ATOM    418 2HB  ALA A  27      -8.456  10.701   8.006  1.00  0.75           H  
ATOM    419 3HB  ALA A  27      -9.194   9.923   9.405  1.00  0.75           H  
ATOM    420  N   LYS A  28      -9.310   7.095   9.656  1.00  0.79           N  
ATOM    421  CA  LYS A  28      -9.276   6.028  10.634  1.00  0.79           C  
ATOM    422  C   LYS A  28      -8.984   4.672   9.986  1.00  0.79           C  
ATOM    423  O   LYS A  28      -8.293   3.826  10.575  1.00  0.79           O  
ATOM    424  CB  LYS A  28     -10.596   6.000  11.402  1.00  0.79           C  
ATOM    425  CG  LYS A  28     -10.775   7.193  12.355  1.00  0.79           C  
ATOM    426  CD  LYS A  28     -12.112   7.131  13.070  1.00  0.79           C  
ATOM    427  CE  LYS A  28     -12.292   8.295  14.030  1.00  0.79           C  
ATOM    428  NZ  LYS A  28     -13.611   8.231  14.723  1.00  0.79           N  
ATOM    429  H   LYS A  28     -10.171   7.631   9.519  1.00  0.79           H  
ATOM    430  HA  LYS A  28      -8.474   6.241  11.340  1.00  0.79           H  
ATOM    431 1HB  LYS A  28     -11.425   6.015  10.689  1.00  0.79           H  
ATOM    432 2HB  LYS A  28     -10.670   5.079  11.976  1.00  0.79           H  
ATOM    433 1HG  LYS A  28      -9.968   7.198  13.093  1.00  0.79           H  
ATOM    434 2HG  LYS A  28     -10.719   8.119  11.784  1.00  0.79           H  
ATOM    435 1HD  LYS A  28     -12.911   7.164  12.326  1.00  0.79           H  
ATOM    436 2HD  LYS A  28     -12.189   6.196  13.623  1.00  0.79           H  
ATOM    437 1HE  LYS A  28     -11.496   8.273  14.775  1.00  0.79           H  
ATOM    438 2HE  LYS A  28     -12.229   9.230  13.476  1.00  0.79           H  
ATOM    439 1HZ  LYS A  28     -13.701   9.015  15.353  1.00  0.79           H  
ATOM    440 2HZ  LYS A  28     -14.352   8.261  14.037  1.00  0.79           H  
ATOM    441 3HZ  LYS A  28     -13.674   7.369  15.248  1.00  0.79           H  
ATOM    442  N   LYS A  29      -9.511   4.465   8.777  1.00  0.81           N  
ATOM    443  CA  LYS A  29      -9.336   3.207   8.062  1.00  0.81           C  
ATOM    444  C   LYS A  29      -8.031   3.056   7.274  1.00  0.81           C  
ATOM    445  O   LYS A  29      -7.537   1.934   7.141  1.00  0.81           O  
ATOM    446  CB  LYS A  29     -10.547   2.965   7.167  1.00  0.81           C  
ATOM    447  CG  LYS A  29     -11.792   2.638   7.993  1.00  0.81           C  
ATOM    448  CD  LYS A  29     -13.029   2.382   7.164  1.00  0.81           C  
ATOM    449  CE  LYS A  29     -14.176   1.941   8.080  1.00  0.81           C  
ATOM    450  NZ  LYS A  29     -15.455   1.757   7.358  1.00  0.81           N  
ATOM    451  H   LYS A  29     -10.090   5.194   8.354  1.00  0.81           H  
ATOM    452  HA  LYS A  29      -9.338   2.415   8.809  1.00  0.81           H  
ATOM    453 1HB  LYS A  29     -10.751   3.865   6.577  1.00  0.81           H  
ATOM    454 2HB  LYS A  29     -10.347   2.147   6.479  1.00  0.81           H  
ATOM    455 1HG  LYS A  29     -11.593   1.763   8.610  1.00  0.81           H  
ATOM    456 2HG  LYS A  29     -11.996   3.484   8.654  1.00  0.81           H  
ATOM    457 1HD  LYS A  29     -13.314   3.292   6.636  1.00  0.81           H  
ATOM    458 2HD  LYS A  29     -12.832   1.602   6.433  1.00  0.81           H  
ATOM    459 1HE  LYS A  29     -13.896   0.994   8.535  1.00  0.81           H  
ATOM    460 2HE  LYS A  29     -14.319   2.683   8.866  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29     -16.165   1.457   8.005  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29     -15.753   2.651   6.954  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29     -15.353   1.072   6.631  1.00  0.81           H  
ATOM    464  N   VAL A  30      -7.453   4.149   6.764  1.00  0.82           N  
ATOM    465  CA  VAL A  30      -6.227   3.988   5.985  1.00  0.82           C  
ATOM    466  C   VAL A  30      -5.017   4.370   6.846  1.00  0.82           C  
ATOM    467  O   VAL A  30      -3.896   3.961   6.559  1.00  0.82           O  
ATOM    468  CB  VAL A  30      -6.247   4.848   4.695  1.00  0.82           C  
ATOM    469  CG1 VAL A  30      -7.481   4.496   3.862  1.00  0.82           C  
ATOM    470  CG2 VAL A  30      -6.121   6.330   5.017  1.00  0.82           C  
ATOM    471  H   VAL A  30      -7.892   5.057   6.871  1.00  0.82           H  
ATOM    472  HA  VAL A  30      -6.129   2.944   5.690  1.00  0.82           H  
ATOM    473  HB  VAL A  30      -5.403   4.560   4.087  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30      -7.467   5.060   2.929  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30      -7.476   3.429   3.639  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30      -8.385   4.752   4.423  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30      -6.117   6.914   4.122  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30      -6.916   6.657   5.624  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30      -5.192   6.470   5.530  1.00  0.82           H  
ATOM    480  N   LYS A  31      -5.248   5.125   7.930  1.00  0.81           N  
ATOM    481  CA  LYS A  31      -4.199   5.532   8.863  1.00  0.81           C  
ATOM    482  C   LYS A  31      -2.967   6.123   8.181  1.00  0.81           C  
ATOM    483  O   LYS A  31      -1.867   5.594   8.343  1.00  0.81           O  
ATOM    484  CB  LYS A  31      -3.807   4.349   9.739  1.00  0.81           C  
ATOM    485  CG  LYS A  31      -4.962   3.837  10.610  1.00  0.81           C  
ATOM    486  CD  LYS A  31      -4.525   2.691  11.509  1.00  0.81           C  
ATOM    487  CE  LYS A  31      -5.587   2.338  12.566  1.00  0.81           C  
ATOM    488  NZ  LYS A  31      -6.872   1.877  11.968  1.00  0.81           N  
ATOM    489  H   LYS A  31      -6.184   5.461   8.138  1.00  0.81           H  
ATOM    490  HA  LYS A  31      -4.621   6.291   9.524  1.00  0.81           H  
ATOM    491 1HB  LYS A  31      -3.459   3.525   9.117  1.00  0.81           H  
ATOM    492 2HB  LYS A  31      -2.989   4.638  10.395  1.00  0.81           H  
ATOM    493 1HG  LYS A  31      -5.355   4.654  11.219  1.00  0.81           H  
ATOM    494 2HG  LYS A  31      -5.766   3.485   9.960  1.00  0.81           H  
ATOM    495 1HD  LYS A  31      -4.338   1.809  10.894  1.00  0.81           H  
ATOM    496 2HD  LYS A  31      -3.600   2.961  12.016  1.00  0.81           H  
ATOM    497 1HE  LYS A  31      -5.190   1.543  13.193  1.00  0.81           H  
ATOM    498 2HE  LYS A  31      -5.782   3.213  13.186  1.00  0.81           H  
ATOM    499 1HZ  LYS A  31      -7.520   1.651  12.704  1.00  0.81           H  
ATOM    500 2HZ  LYS A  31      -7.289   2.627  11.384  1.00  0.81           H  
ATOM    501 3HZ  LYS A  31      -6.714   1.063  11.400  1.00  0.81           H  
ATOM    502  N   PRO A  32      -3.101   7.260   7.484  1.00  0.77           N  
ATOM    503  CA  PRO A  32      -2.093   7.867   6.642  1.00  0.77           C  
ATOM    504  C   PRO A  32      -1.037   8.477   7.530  1.00  0.77           C  
ATOM    505  O   PRO A  32      -1.267   8.652   8.737  1.00  0.77           O  
ATOM    506  CB  PRO A  32      -2.889   8.929   5.876  1.00  0.77           C  
ATOM    507  CG  PRO A  32      -3.976   9.355   6.863  1.00  0.77           C  
ATOM    508  CD  PRO A  32      -4.301   8.115   7.692  1.00  0.77           C  
ATOM    509  HA  PRO A  32      -1.659   7.132   5.959  1.00  0.77           H  
ATOM    510 1HB  PRO A  32      -2.226   9.767   5.588  1.00  0.77           H  
ATOM    511 2HB  PRO A  32      -3.290   8.505   4.943  1.00  0.77           H  
ATOM    512 1HG  PRO A  32      -3.609  10.195   7.460  1.00  0.77           H  
ATOM    513 2HG  PRO A  32      -4.856   9.719   6.334  1.00  0.77           H  
ATOM    514 1HD  PRO A  32      -4.377   8.410   8.749  1.00  0.77           H  
ATOM    515 2HD  PRO A  32      -5.216   7.665   7.354  1.00  0.77           H  
ATOM    516  N   THR A  33       0.115   8.796   6.953  1.00  0.73           N  
ATOM    517  CA  THR A  33       1.101   9.513   7.730  1.00  0.73           C  
ATOM    518  C   THR A  33       0.491  10.824   8.164  1.00  0.73           C  
ATOM    519  O   THR A  33       0.625  11.215   9.326  1.00  0.73           O  
ATOM    520  CB  THR A  33       2.398   9.769   6.944  1.00  0.73           C  
ATOM    521  OG1 THR A  33       3.023   8.515   6.622  1.00  0.73           O  
ATOM    522  CG2 THR A  33       3.342  10.649   7.765  1.00  0.73           C  
ATOM    523  H   THR A  33       0.281   8.601   5.973  1.00  0.73           H  
ATOM    524  HA  THR A  33       1.342   8.934   8.620  1.00  0.73           H  
ATOM    525  HB  THR A  33       2.156  10.287   6.014  1.00  0.73           H  
ATOM    526  HG1 THR A  33       3.858   8.675   6.173  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       4.251  10.837   7.197  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       2.849  11.600   7.985  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       3.592  10.148   8.698  1.00  0.73           H  
ATOM    530  N   VAL A  34      -0.186  11.489   7.240  1.00  0.68           N  
ATOM    531  CA  VAL A  34      -0.763  12.765   7.579  1.00  0.68           C  
ATOM    532  C   VAL A  34      -2.140  12.977   6.972  1.00  0.68           C  
ATOM    533  O   VAL A  34      -2.410  12.540   5.847  1.00  0.68           O  
ATOM    534  CB  VAL A  34       0.185  13.845   7.084  1.00  0.68           C  
ATOM    535  CG1 VAL A  34       0.239  13.747   5.676  1.00  0.68           C  
ATOM    536  CG2 VAL A  34      -0.240  15.221   7.480  1.00  0.68           C  
ATOM    537  H   VAL A  34      -0.239  11.125   6.286  1.00  0.68           H  
ATOM    538  HA  VAL A  34      -0.844  12.819   8.654  1.00  0.68           H  
ATOM    539  HB  VAL A  34       1.180  13.655   7.484  1.00  0.68           H  
ATOM    540 1HG1 VAL A  34       0.906  14.483   5.296  1.00  0.68           H  
ATOM    541 2HG1 VAL A  34       0.580  12.753   5.397  1.00  0.68           H  
ATOM    542 3HG1 VAL A  34      -0.757  13.922   5.279  1.00  0.68           H  
ATOM    543 1HG2 VAL A  34       0.487  15.905   7.092  1.00  0.68           H  
ATOM    544 2HG2 VAL A  34      -1.210  15.459   7.071  1.00  0.68           H  
ATOM    545 3HG2 VAL A  34      -0.268  15.293   8.549  1.00  0.68           H  
ATOM    546  N   VAL A  35      -2.997  13.661   7.716  1.00  0.65           N  
ATOM    547  CA  VAL A  35      -4.289  14.046   7.169  1.00  0.65           C  
ATOM    548  C   VAL A  35      -4.225  15.544   6.942  1.00  0.65           C  
ATOM    549  O   VAL A  35      -3.647  16.266   7.757  1.00  0.65           O  
ATOM    550  CB  VAL A  35      -5.447  13.686   8.117  1.00  0.65           C  
ATOM    551  CG1 VAL A  35      -5.341  14.472   9.409  1.00  0.65           C  
ATOM    552  CG2 VAL A  35      -6.804  13.932   7.427  1.00  0.65           C  
ATOM    553  H   VAL A  35      -2.709  13.931   8.660  1.00  0.65           H  
ATOM    554  HA  VAL A  35      -4.447  13.542   6.219  1.00  0.65           H  
ATOM    555  HB  VAL A  35      -5.367  12.631   8.370  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35      -6.150  14.185  10.082  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35      -4.380  14.268   9.885  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35      -5.421  15.523   9.176  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35      -7.607  13.641   8.098  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35      -6.916  14.986   7.173  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35      -6.860  13.334   6.515  1.00  0.65           H  
ATOM    562  N   VAL A  36      -4.803  16.017   5.851  1.00  0.62           N  
ATOM    563  CA  VAL A  36      -4.797  17.439   5.577  1.00  0.62           C  
ATOM    564  C   VAL A  36      -6.091  18.118   5.989  1.00  0.62           C  
ATOM    565  O   VAL A  36      -7.195  17.668   5.671  1.00  0.62           O  
ATOM    566  CB  VAL A  36      -4.512  17.721   4.102  1.00  0.62           C  
ATOM    567  CG1 VAL A  36      -4.574  19.223   3.846  1.00  0.62           C  
ATOM    568  CG2 VAL A  36      -3.145  17.117   3.746  1.00  0.62           C  
ATOM    569  H   VAL A  36      -5.233  15.370   5.201  1.00  0.62           H  
ATOM    570  HA  VAL A  36      -3.987  17.877   6.144  1.00  0.62           H  
ATOM    571  HB  VAL A  36      -5.266  17.281   3.522  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36      -4.397  19.416   2.824  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36      -5.556  19.608   4.107  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36      -3.820  19.716   4.452  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36      -2.921  17.283   2.706  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36      -2.390  17.575   4.351  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36      -3.166  16.044   3.941  1.00  0.62           H  
ATOM    578  N   ASN A  37      -5.924  19.196   6.732  1.00  0.61           N  
ATOM    579  CA  ASN A  37      -6.998  20.018   7.252  1.00  0.61           C  
ATOM    580  C   ASN A  37      -7.051  21.387   6.574  1.00  0.61           C  
ATOM    581  O   ASN A  37      -6.140  22.210   6.721  1.00  0.61           O  
ATOM    582  CB  ASN A  37      -6.892  20.122   8.749  1.00  0.61           C  
ATOM    583  CG  ASN A  37      -8.006  20.885   9.358  1.00  0.61           C  
ATOM    584  OD1 ASN A  37      -8.444  21.894   8.813  1.00  0.61           O  
ATOM    585  ND2 ASN A  37      -8.492  20.406  10.464  1.00  0.61           N  
ATOM    586  H   ASN A  37      -4.961  19.464   6.939  1.00  0.61           H  
ATOM    587  HA  ASN A  37      -7.943  19.525   7.022  1.00  0.61           H  
ATOM    588 1HB  ASN A  37      -6.877  19.132   9.178  1.00  0.61           H  
ATOM    589 2HB  ASN A  37      -5.950  20.600   9.008  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37      -9.255  20.865  10.940  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37      -8.098  19.583  10.856  1.00  0.61           H  
ATOM    592  N   ALA A  38      -8.101  21.624   5.787  1.00  0.60           N  
ATOM    593  CA  ALA A  38      -8.241  22.868   5.020  1.00  0.60           C  
ATOM    594  C   ALA A  38      -8.675  24.046   5.920  1.00  0.60           C  
ATOM    595  O   ALA A  38      -9.816  24.513   5.872  1.00  0.60           O  
ATOM    596  CB  ALA A  38      -9.245  22.655   3.901  1.00  0.60           C  
ATOM    597  H   ALA A  38      -8.818  20.918   5.715  1.00  0.60           H  
ATOM    598  HA  ALA A  38      -7.268  23.116   4.591  1.00  0.60           H  
ATOM    599 1HB  ALA A  38      -9.321  23.561   3.311  1.00  0.60           H  
ATOM    600 2HB  ALA A  38      -8.909  21.838   3.264  1.00  0.60           H  
ATOM    601 3HB  ALA A  38     -10.217  22.410   4.327  1.00  0.60           H  
ATOM    602  N   ALA A  39      -7.736  24.464   6.760  1.00  0.60           N  
ATOM    603  CA  ALA A  39      -7.847  25.510   7.783  1.00  0.60           C  
ATOM    604  C   ALA A  39      -7.646  26.917   7.232  1.00  0.60           C  
ATOM    605  O   ALA A  39      -7.132  27.080   6.132  1.00  0.60           O  
ATOM    606  CB  ALA A  39      -6.823  25.263   8.850  1.00  0.60           C  
ATOM    607  H   ALA A  39      -6.853  23.962   6.689  1.00  0.60           H  
ATOM    608  HA  ALA A  39      -8.846  25.451   8.216  1.00  0.60           H  
ATOM    609 1HB  ALA A  39      -6.947  26.007   9.617  1.00  0.60           H  
ATOM    610 2HB  ALA A  39      -6.966  24.271   9.274  1.00  0.60           H  
ATOM    611 3HB  ALA A  39      -5.826  25.331   8.422  1.00  0.60           H  
ATOM    612  N   ASN A  40      -8.055  27.945   7.983  1.00  0.60           N  
ATOM    613  CA  ASN A  40      -7.785  29.312   7.516  1.00  0.60           C  
ATOM    614  C   ASN A  40      -6.388  29.783   7.966  1.00  0.60           C  
ATOM    615  O   ASN A  40      -5.620  29.017   8.553  1.00  0.60           O  
ATOM    616  CB  ASN A  40      -8.874  30.292   7.947  1.00  0.60           C  
ATOM    617  CG  ASN A  40      -8.950  30.636   9.410  1.00  0.60           C  
ATOM    618  OD1 ASN A  40      -8.010  30.463  10.202  1.00  0.60           O  
ATOM    619  ND2 ASN A  40     -10.092  31.178   9.773  1.00  0.60           N  
ATOM    620  H   ASN A  40      -8.530  27.777   8.874  1.00  0.60           H  
ATOM    621  HA  ASN A  40      -7.778  29.305   6.425  1.00  0.60           H  
ATOM    622 1HB  ASN A  40      -8.759  31.218   7.385  1.00  0.60           H  
ATOM    623 2HB  ASN A  40      -9.839  29.873   7.658  1.00  0.60           H  
ATOM    624 1HD2 ASN A  40     -10.245  31.482  10.712  1.00  0.60           H  
ATOM    625 2HD2 ASN A  40     -10.816  31.308   9.094  1.00  0.60           H  
ATOM    626  N   VAL A  41      -6.070  31.057   7.724  1.00  0.60           N  
ATOM    627  CA  VAL A  41      -4.759  31.643   8.054  1.00  0.60           C  
ATOM    628  C   VAL A  41      -4.415  31.645   9.554  1.00  0.60           C  
ATOM    629  O   VAL A  41      -3.257  31.772   9.946  1.00  0.60           O  
ATOM    630  CB  VAL A  41      -4.685  33.078   7.502  1.00  0.60           C  
ATOM    631  CG1 VAL A  41      -4.770  33.067   5.989  1.00  0.60           C  
ATOM    632  CG2 VAL A  41      -5.816  33.886   8.092  1.00  0.60           C  
ATOM    633  H   VAL A  41      -6.744  31.643   7.257  1.00  0.60           H  
ATOM    634  HA  VAL A  41      -3.997  31.064   7.541  1.00  0.60           H  
ATOM    635  HB  VAL A  41      -3.732  33.529   7.779  1.00  0.60           H  
ATOM    636 1HG1 VAL A  41      -4.713  34.088   5.612  1.00  0.60           H  
ATOM    637 2HG1 VAL A  41      -3.927  32.496   5.602  1.00  0.60           H  
ATOM    638 3HG1 VAL A  41      -5.707  32.616   5.669  1.00  0.60           H  
ATOM    639 1HG2 VAL A  41      -5.768  34.906   7.718  1.00  0.60           H  
ATOM    640 2HG2 VAL A  41      -6.771  33.441   7.820  1.00  0.60           H  
ATOM    641 3HG2 VAL A  41      -5.709  33.895   9.158  1.00  0.60           H  
ATOM    642  N   TYR A  42      -5.411  31.497  10.411  1.00  0.61           N  
ATOM    643  CA  TYR A  42      -5.172  31.460  11.844  1.00  0.61           C  
ATOM    644  C   TYR A  42      -5.278  30.029  12.313  1.00  0.61           C  
ATOM    645  O   TYR A  42      -5.487  29.762  13.494  1.00  0.61           O  
ATOM    646  CB  TYR A  42      -6.170  32.323  12.603  1.00  0.61           C  
ATOM    647  CG  TYR A  42      -6.074  33.766  12.324  1.00  0.61           C  
ATOM    648  CD1 TYR A  42      -7.017  34.371  11.517  1.00  0.61           C  
ATOM    649  CD2 TYR A  42      -5.045  34.502  12.872  1.00  0.61           C  
ATOM    650  CE1 TYR A  42      -6.927  35.721  11.249  1.00  0.61           C  
ATOM    651  CE2 TYR A  42      -4.950  35.852  12.608  1.00  0.61           C  
ATOM    652  CZ  TYR A  42      -5.886  36.462  11.796  1.00  0.61           C  
ATOM    653  OH  TYR A  42      -5.793  37.809  11.529  1.00  0.61           O  
ATOM    654  H   TYR A  42      -6.359  31.355  10.081  1.00  0.61           H  
ATOM    655  HA  TYR A  42      -4.164  31.813  12.052  1.00  0.61           H  
ATOM    656 1HB  TYR A  42      -7.179  32.005  12.348  1.00  0.61           H  
ATOM    657 2HB  TYR A  42      -6.033  32.172  13.671  1.00  0.61           H  
ATOM    658  HD1 TYR A  42      -7.829  33.780  11.088  1.00  0.61           H  
ATOM    659  HD2 TYR A  42      -4.305  34.015  13.510  1.00  0.61           H  
ATOM    660  HE1 TYR A  42      -7.666  36.200  10.608  1.00  0.61           H  
ATOM    661  HE2 TYR A  42      -4.135  36.435  13.038  1.00  0.61           H  
ATOM    662  HH  TYR A  42      -6.519  38.071  10.957  1.00  0.61           H  
ATOM    663  N   LEU A  43      -5.246  29.104  11.359  1.00  0.63           N  
ATOM    664  CA  LEU A  43      -5.394  27.691  11.619  1.00  0.63           C  
ATOM    665  C   LEU A  43      -6.702  27.390  12.301  1.00  0.63           C  
ATOM    666  O   LEU A  43      -6.811  26.418  13.042  1.00  0.63           O  
ATOM    667  CB  LEU A  43      -4.269  27.157  12.488  1.00  0.63           C  
ATOM    668  CG  LEU A  43      -2.953  27.282  11.974  1.00  0.63           C  
ATOM    669  CD1 LEU A  43      -2.016  26.757  12.983  1.00  0.63           C  
ATOM    670  CD2 LEU A  43      -2.868  26.514  10.711  1.00  0.63           C  
ATOM    671  H   LEU A  43      -5.116  29.374  10.388  1.00  0.63           H  
ATOM    672  HA  LEU A  43      -5.365  27.175  10.665  1.00  0.63           H  
ATOM    673 1HB  LEU A  43      -4.291  27.638  13.462  1.00  0.63           H  
ATOM    674 2HB  LEU A  43      -4.442  26.090  12.627  1.00  0.63           H  
ATOM    675  HG  LEU A  43      -2.726  28.305  11.798  1.00  0.63           H  
ATOM    676 1HD1 LEU A  43      -1.020  26.846  12.600  1.00  0.63           H  
ATOM    677 2HD1 LEU A  43      -2.117  27.331  13.901  1.00  0.63           H  
ATOM    678 3HD1 LEU A  43      -2.246  25.722  13.177  1.00  0.63           H  
ATOM    679 1HD2 LEU A  43      -1.875  26.576  10.316  1.00  0.63           H  
ATOM    680 2HD2 LEU A  43      -3.107  25.487  10.935  1.00  0.63           H  
ATOM    681 3HD2 LEU A  43      -3.580  26.914   9.983  1.00  0.63           H  
ATOM    682  N   LYS A  44      -7.716  28.197  12.049  1.00  0.67           N  
ATOM    683  CA  LYS A  44      -8.962  27.907  12.690  1.00  0.67           C  
ATOM    684  C   LYS A  44      -9.786  27.094  11.741  1.00  0.67           C  
ATOM    685  O   LYS A  44      -9.628  27.178  10.512  1.00  0.67           O  
ATOM    686  CB  LYS A  44      -9.634  29.177  13.180  1.00  0.67           C  
ATOM    687  CG  LYS A  44      -8.787  29.921  14.241  1.00  0.67           C  
ATOM    688  CD  LYS A  44      -9.521  31.067  14.900  1.00  0.67           C  
ATOM    689  CE  LYS A  44      -8.627  31.762  15.944  1.00  0.67           C  
ATOM    690  NZ  LYS A  44      -8.224  30.826  17.065  1.00  0.67           N  
ATOM    691  H   LYS A  44      -7.626  29.001  11.434  1.00  0.67           H  
ATOM    692  HA  LYS A  44      -8.775  27.283  13.560  1.00  0.67           H  
ATOM    693 1HB  LYS A  44      -9.801  29.848  12.347  1.00  0.67           H  
ATOM    694 2HB  LYS A  44     -10.604  28.934  13.616  1.00  0.67           H  
ATOM    695 1HG  LYS A  44      -8.415  29.244  14.999  1.00  0.67           H  
ATOM    696 2HG  LYS A  44      -7.932  30.328  13.743  1.00  0.67           H  
ATOM    697 1HD  LYS A  44      -9.816  31.793  14.142  1.00  0.67           H  
ATOM    698 2HD  LYS A  44     -10.416  30.690  15.394  1.00  0.67           H  
ATOM    699 1HE  LYS A  44      -7.729  32.132  15.456  1.00  0.67           H  
ATOM    700 2HE  LYS A  44      -9.171  32.604  16.369  1.00  0.67           H  
ATOM    701 1HZ  LYS A  44      -7.644  31.298  17.729  1.00  0.67           H  
ATOM    702 2HZ  LYS A  44      -9.036  30.463  17.547  1.00  0.67           H  
ATOM    703 3HZ  LYS A  44      -7.697  30.029  16.690  1.00  0.67           H  
ATOM    704  N   HIS A  45     -10.661  26.289  12.304  1.00  0.71           N  
ATOM    705  CA  HIS A  45     -11.435  25.369  11.507  1.00  0.71           C  
ATOM    706  C   HIS A  45     -12.844  25.862  11.244  1.00  0.71           C  
ATOM    707  O   HIS A  45     -13.571  26.254  12.157  1.00  0.71           O  
ATOM    708  CB  HIS A  45     -11.392  24.044  12.246  1.00  0.71           C  
ATOM    709  CG  HIS A  45      -9.973  23.561  12.334  1.00  0.71           C  
ATOM    710  ND1 HIS A  45      -9.556  22.670  13.265  1.00  0.71           N  
ATOM    711  CD2 HIS A  45      -8.886  23.843  11.566  1.00  0.71           C  
ATOM    712  CE1 HIS A  45      -8.273  22.442  13.108  1.00  0.71           C  
ATOM    713  NE2 HIS A  45      -7.831  23.126  12.069  1.00  0.71           N  
ATOM    714  H   HIS A  45     -10.756  26.257  13.323  1.00  0.71           H  
ATOM    715  HA  HIS A  45     -10.949  25.232  10.542  1.00  0.71           H  
ATOM    716 1HB  HIS A  45     -11.793  24.160  13.252  1.00  0.71           H  
ATOM    717 2HB  HIS A  45     -11.996  23.307  11.734  1.00  0.71           H  
ATOM    718  HD2 HIS A  45      -8.869  24.507  10.713  1.00  0.71           H  
ATOM    719  HE1 HIS A  45      -7.692  21.803  13.708  1.00  0.71           H  
ATOM    720  HE2 HIS A  45      -6.844  23.092  11.709  1.00  0.71           H  
ATOM    721  N   GLY A  46     -13.192  25.878   9.961  1.00  0.75           N  
ATOM    722  CA  GLY A  46     -14.487  26.336   9.482  1.00  0.75           C  
ATOM    723  C   GLY A  46     -15.426  25.163   9.296  1.00  0.75           C  
ATOM    724  O   GLY A  46     -15.334  24.166  10.013  1.00  0.75           O  
ATOM    725  H   GLY A  46     -12.523  25.552   9.279  1.00  0.75           H  
ATOM    726 1HA  GLY A  46     -14.912  27.044  10.194  1.00  0.75           H  
ATOM    727 2HA  GLY A  46     -14.360  26.861   8.537  1.00  0.75           H  
ATOM    728  N   GLY A  47     -16.346  25.285   8.352  1.00  0.77           N  
ATOM    729  CA  GLY A  47     -17.312  24.225   8.132  1.00  0.77           C  
ATOM    730  C   GLY A  47     -16.734  23.149   7.224  1.00  0.77           C  
ATOM    731  O   GLY A  47     -15.538  23.140   6.916  1.00  0.77           O  
ATOM    732  H   GLY A  47     -16.381  26.122   7.788  1.00  0.77           H  
ATOM    733 1HA  GLY A  47     -17.600  23.786   9.088  1.00  0.77           H  
ATOM    734 2HA  GLY A  47     -18.213  24.641   7.683  1.00  0.77           H  
ATOM    735  N   GLY A  48     -17.588  22.239   6.785  1.00  0.77           N  
ATOM    736  CA  GLY A  48     -17.147  21.138   5.945  1.00  0.77           C  
ATOM    737  C   GLY A  48     -16.103  20.275   6.651  1.00  0.77           C  
ATOM    738  O   GLY A  48     -16.281  19.876   7.808  1.00  0.77           O  
ATOM    739  H   GLY A  48     -18.561  22.301   7.051  1.00  0.77           H  
ATOM    740 1HA  GLY A  48     -18.005  20.523   5.668  1.00  0.77           H  
ATOM    741 2HA  GLY A  48     -16.729  21.533   5.019  1.00  0.77           H  
ATOM    742  N   VAL A  49     -15.007  20.015   5.952  1.00  0.75           N  
ATOM    743  CA  VAL A  49     -13.935  19.168   6.450  1.00  0.75           C  
ATOM    744  C   VAL A  49     -13.122  19.638   7.632  1.00  0.75           C  
ATOM    745  O   VAL A  49     -12.826  18.837   8.517  1.00  0.75           O  
ATOM    746  CB  VAL A  49     -12.984  18.839   5.325  1.00  0.75           C  
ATOM    747  CG1 VAL A  49     -11.768  18.144   5.900  1.00  0.75           C  
ATOM    748  CG2 VAL A  49     -13.740  17.923   4.372  1.00  0.75           C  
ATOM    749  H   VAL A  49     -14.927  20.405   5.025  1.00  0.75           H  
ATOM    750  HA  VAL A  49     -14.402  18.228   6.741  1.00  0.75           H  
ATOM    751  HB  VAL A  49     -12.661  19.743   4.807  1.00  0.75           H  
ATOM    752 1HG1 VAL A  49     -11.088  17.853   5.115  1.00  0.75           H  
ATOM    753 2HG1 VAL A  49     -11.251  18.803   6.593  1.00  0.75           H  
ATOM    754 3HG1 VAL A  49     -12.106  17.279   6.427  1.00  0.75           H  
ATOM    755 1HG2 VAL A  49     -13.130  17.641   3.551  1.00  0.75           H  
ATOM    756 2HG2 VAL A  49     -14.057  17.027   4.907  1.00  0.75           H  
ATOM    757 3HG2 VAL A  49     -14.612  18.449   4.000  1.00  0.75           H  
ATOM    758  N   ALA A  50     -12.704  20.901   7.666  1.00  0.71           N  
ATOM    759  CA  ALA A  50     -11.886  21.305   8.805  1.00  0.71           C  
ATOM    760  C   ALA A  50     -12.691  21.095  10.081  1.00  0.71           C  
ATOM    761  O   ALA A  50     -12.168  20.648  11.109  1.00  0.71           O  
ATOM    762  CB  ALA A  50     -11.437  22.747   8.664  1.00  0.71           C  
ATOM    763  H   ALA A  50     -12.961  21.559   6.940  1.00  0.71           H  
ATOM    764  HA  ALA A  50     -11.009  20.661   8.845  1.00  0.71           H  
ATOM    765 1HB  ALA A  50     -10.823  23.011   9.505  1.00  0.71           H  
ATOM    766 2HB  ALA A  50     -10.858  22.860   7.748  1.00  0.71           H  
ATOM    767 3HB  ALA A  50     -12.309  23.395   8.626  1.00  0.71           H  
ATOM    768  N   GLY A  51     -13.982  21.393   9.982  1.00  0.68           N  
ATOM    769  CA  GLY A  51     -14.937  21.244  11.058  1.00  0.68           C  
ATOM    770  C   GLY A  51     -15.040  19.784  11.465  1.00  0.68           C  
ATOM    771  O   GLY A  51     -14.912  19.449  12.644  1.00  0.68           O  
ATOM    772  H   GLY A  51     -14.327  21.753   9.101  1.00  0.68           H  
ATOM    773 1HA  GLY A  51     -14.633  21.855  11.907  1.00  0.68           H  
ATOM    774 2HA  GLY A  51     -15.909  21.609  10.724  1.00  0.68           H  
ATOM    775  N   ALA A  52     -15.274  18.908  10.480  1.00  0.65           N  
ATOM    776  CA  ALA A  52     -15.419  17.480  10.740  1.00  0.65           C  
ATOM    777  C   ALA A  52     -14.192  16.870  11.407  1.00  0.65           C  
ATOM    778  O   ALA A  52     -14.324  16.073  12.343  1.00  0.65           O  
ATOM    779  CB  ALA A  52     -15.665  16.759   9.433  1.00  0.65           C  
ATOM    780  H   ALA A  52     -15.387  19.251   9.524  1.00  0.65           H  
ATOM    781  HA  ALA A  52     -16.272  17.345  11.403  1.00  0.65           H  
ATOM    782 1HB  ALA A  52     -15.807  15.694   9.620  1.00  0.65           H  
ATOM    783 2HB  ALA A  52     -16.555  17.167   8.954  1.00  0.65           H  
ATOM    784 3HB  ALA A  52     -14.805  16.900   8.780  1.00  0.65           H  
ATOM    785  N   LEU A  53     -12.997  17.268  10.969  1.00  0.63           N  
ATOM    786  CA  LEU A  53     -11.788  16.737  11.580  1.00  0.63           C  
ATOM    787  C   LEU A  53     -11.707  17.197  13.027  1.00  0.63           C  
ATOM    788  O   LEU A  53     -11.409  16.413  13.935  1.00  0.63           O  
ATOM    789  CB  LEU A  53     -10.561  17.222  10.807  1.00  0.63           C  
ATOM    790  CG  LEU A  53     -10.362  16.632   9.366  1.00  0.63           C  
ATOM    791  CD1 LEU A  53      -9.272  17.385   8.649  1.00  0.63           C  
ATOM    792  CD2 LEU A  53      -9.953  15.192   9.458  1.00  0.63           C  
ATOM    793  H   LEU A  53     -12.933  17.927  10.191  1.00  0.63           H  
ATOM    794  HA  LEU A  53     -11.826  15.650  11.557  1.00  0.63           H  
ATOM    795 1HB  LEU A  53     -10.620  18.310  10.716  1.00  0.63           H  
ATOM    796 2HB  LEU A  53      -9.688  16.970  11.372  1.00  0.63           H  
ATOM    797  HG  LEU A  53     -11.291  16.727   8.801  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53      -9.136  16.973   7.645  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53      -9.561  18.428   8.575  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53      -8.344  17.291   9.203  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53      -9.807  14.792   8.459  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53      -9.018  15.128  10.010  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53     -10.715  14.631   9.965  1.00  0.63           H  
ATOM    804  N   ASN A  54     -12.055  18.457  13.259  1.00  0.62           N  
ATOM    805  CA  ASN A  54     -12.015  18.980  14.603  1.00  0.62           C  
ATOM    806  C   ASN A  54     -12.980  18.237  15.515  1.00  0.62           C  
ATOM    807  O   ASN A  54     -12.599  17.804  16.611  1.00  0.62           O  
ATOM    808  CB  ASN A  54     -12.306  20.455  14.618  1.00  0.62           C  
ATOM    809  CG  ASN A  54     -12.142  20.975  15.949  1.00  0.62           C  
ATOM    810  OD1 ASN A  54     -11.025  20.904  16.503  1.00  0.62           O  
ATOM    811  ND2 ASN A  54     -13.227  21.469  16.507  1.00  0.62           N  
ATOM    812  H   ASN A  54     -12.306  19.083  12.490  1.00  0.62           H  
ATOM    813  HA  ASN A  54     -11.010  18.828  14.996  1.00  0.62           H  
ATOM    814 1HB  ASN A  54     -11.636  20.972  13.934  1.00  0.62           H  
ATOM    815 2HB  ASN A  54     -13.324  20.639  14.282  1.00  0.62           H  
ATOM    816 1HD2 ASN A  54     -13.237  21.810  17.458  1.00  0.62           H  
ATOM    817 2HD2 ASN A  54     -14.084  21.474  15.993  1.00  0.62           H  
ATOM    818  N   LYS A  55     -14.217  18.040  15.055  1.00  0.61           N  
ATOM    819  CA  LYS A  55     -15.201  17.346  15.871  1.00  0.61           C  
ATOM    820  C   LYS A  55     -14.747  15.920  16.170  1.00  0.61           C  
ATOM    821  O   LYS A  55     -14.886  15.440  17.298  1.00  0.61           O  
ATOM    822  CB  LYS A  55     -16.556  17.329  15.168  1.00  0.61           C  
ATOM    823  CG  LYS A  55     -17.249  18.688  15.106  1.00  0.61           C  
ATOM    824  CD  LYS A  55     -18.575  18.602  14.366  1.00  0.61           C  
ATOM    825  CE  LYS A  55     -19.257  19.961  14.290  1.00  0.61           C  
ATOM    826  NZ  LYS A  55     -20.546  19.896  13.544  1.00  0.61           N  
ATOM    827  H   LYS A  55     -14.476  18.403  14.135  1.00  0.61           H  
ATOM    828  HA  LYS A  55     -15.303  17.877  16.817  1.00  0.61           H  
ATOM    829 1HB  LYS A  55     -16.418  16.981  14.141  1.00  0.61           H  
ATOM    830 2HB  LYS A  55     -17.220  16.627  15.668  1.00  0.61           H  
ATOM    831 1HG  LYS A  55     -17.423  19.054  16.118  1.00  0.61           H  
ATOM    832 2HG  LYS A  55     -16.600  19.395  14.591  1.00  0.61           H  
ATOM    833 1HD  LYS A  55     -18.395  18.239  13.352  1.00  0.61           H  
ATOM    834 2HD  LYS A  55     -19.233  17.900  14.875  1.00  0.61           H  
ATOM    835 1HE  LYS A  55     -19.450  20.320  15.300  1.00  0.61           H  
ATOM    836 2HE  LYS A  55     -18.592  20.664  13.786  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55     -20.965  20.814  13.514  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55     -20.375  19.574  12.601  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55     -21.172  19.255  14.009  1.00  0.61           H  
ATOM    840  N   ALA A  56     -14.128  15.267  15.182  1.00  0.61           N  
ATOM    841  CA  ALA A  56     -13.633  13.903  15.323  1.00  0.61           C  
ATOM    842  C   ALA A  56     -12.619  13.781  16.443  1.00  0.61           C  
ATOM    843  O   ALA A  56     -12.544  12.750  17.117  1.00  0.61           O  
ATOM    844  CB  ALA A  56     -12.989  13.447  14.040  1.00  0.61           C  
ATOM    845  H   ALA A  56     -14.035  15.714  14.268  1.00  0.61           H  
ATOM    846  HA  ALA A  56     -14.482  13.262  15.553  1.00  0.61           H  
ATOM    847 1HB  ALA A  56     -12.656  12.425  14.152  1.00  0.61           H  
ATOM    848 2HB  ALA A  56     -13.714  13.517  13.240  1.00  0.61           H  
ATOM    849 3HB  ALA A  56     -12.148  14.078  13.813  1.00  0.61           H  
ATOM    850  N   THR A  57     -11.849  14.844  16.649  1.00  0.61           N  
ATOM    851  CA  THR A  57     -10.807  14.852  17.655  1.00  0.61           C  
ATOM    852  C   THR A  57     -11.244  15.523  18.952  1.00  0.61           C  
ATOM    853  O   THR A  57     -10.404  15.887  19.780  1.00  0.61           O  
ATOM    854  CB  THR A  57      -9.548  15.521  17.119  1.00  0.61           C  
ATOM    855  OG1 THR A  57      -9.805  16.909  16.784  1.00  0.61           O  
ATOM    856  CG2 THR A  57      -9.144  14.765  15.888  1.00  0.61           C  
ATOM    857  H   THR A  57     -11.956  15.652  16.029  1.00  0.61           H  
ATOM    858  HA  THR A  57     -10.555  13.818  17.887  1.00  0.61           H  
ATOM    859  HB  THR A  57      -8.762  15.468  17.856  1.00  0.61           H  
ATOM    860  HG1 THR A  57     -10.523  16.936  16.116  1.00  0.61           H  
ATOM    861 1HG2 THR A  57      -8.256  15.169  15.468  1.00  0.61           H  
ATOM    862 2HG2 THR A  57      -8.972  13.730  16.147  1.00  0.61           H  
ATOM    863 3HG2 THR A  57      -9.940  14.822  15.163  1.00  0.61           H  
ATOM    864  N   ASN A  58     -12.553  15.738  19.116  1.00  0.60           N  
ATOM    865  CA  ASN A  58     -13.107  16.353  20.319  1.00  0.60           C  
ATOM    866  C   ASN A  58     -12.490  17.709  20.611  1.00  0.60           C  
ATOM    867  O   ASN A  58     -12.201  18.038  21.761  1.00  0.60           O  
ATOM    868  CB  ASN A  58     -12.928  15.435  21.512  1.00  0.60           C  
ATOM    869  CG  ASN A  58     -13.695  14.142  21.368  1.00  0.60           C  
ATOM    870  OD1 ASN A  58     -14.888  14.138  21.040  1.00  0.60           O  
ATOM    871  ND2 ASN A  58     -13.026  13.040  21.607  1.00  0.60           N  
ATOM    872  H   ASN A  58     -13.207  15.452  18.387  1.00  0.60           H  
ATOM    873  HA  ASN A  58     -14.174  16.512  20.154  1.00  0.60           H  
ATOM    874 1HB  ASN A  58     -11.876  15.206  21.665  1.00  0.60           H  
ATOM    875 2HB  ASN A  58     -13.277  15.947  22.407  1.00  0.60           H  
ATOM    876 1HD2 ASN A  58     -13.479  12.152  21.526  1.00  0.60           H  
ATOM    877 2HD2 ASN A  58     -12.062  13.088  21.867  1.00  0.60           H  
ATOM    878  N   ASN A  59     -12.315  18.495  19.552  1.00  0.60           N  
ATOM    879  CA  ASN A  59     -11.738  19.834  19.558  1.00  0.60           C  
ATOM    880  C   ASN A  59     -10.240  19.886  19.836  1.00  0.60           C  
ATOM    881  O   ASN A  59      -9.664  20.976  19.879  1.00  0.60           O  
ATOM    882  CB  ASN A  59     -12.446  20.754  20.547  1.00  0.60           C  
ATOM    883  CG  ASN A  59     -13.886  21.006  20.218  1.00  0.60           C  
ATOM    884  OD1 ASN A  59     -14.239  21.455  19.116  1.00  0.60           O  
ATOM    885  ND2 ASN A  59     -14.745  20.718  21.166  1.00  0.60           N  
ATOM    886  H   ASN A  59     -12.573  18.125  18.635  1.00  0.60           H  
ATOM    887  HA  ASN A  59     -11.892  20.246  18.583  1.00  0.60           H  
ATOM    888 1HB  ASN A  59     -12.368  20.386  21.562  1.00  0.60           H  
ATOM    889 2HB  ASN A  59     -11.933  21.715  20.534  1.00  0.60           H  
ATOM    890 1HD2 ASN A  59     -15.724  20.862  21.017  1.00  0.60           H  
ATOM    891 2HD2 ASN A  59     -14.419  20.356  22.042  1.00  0.60           H  
ATOM    892  N   ALA A  60      -9.567  18.740  19.954  1.00  0.60           N  
ATOM    893  CA  ALA A  60      -8.138  18.793  20.205  1.00  0.60           C  
ATOM    894  C   ALA A  60      -7.398  19.494  19.079  1.00  0.60           C  
ATOM    895  O   ALA A  60      -6.490  20.286  19.340  1.00  0.60           O  
ATOM    896  CB  ALA A  60      -7.582  17.404  20.397  1.00  0.60           C  
ATOM    897  H   ALA A  60     -10.033  17.832  19.906  1.00  0.60           H  
ATOM    898  HA  ALA A  60      -7.982  19.363  21.121  1.00  0.60           H  
ATOM    899 1HB  ALA A  60      -6.522  17.464  20.617  1.00  0.60           H  
ATOM    900 2HB  ALA A  60      -8.100  16.917  21.222  1.00  0.60           H  
ATOM    901 3HB  ALA A  60      -7.730  16.829  19.491  1.00  0.60           H  
ATOM    902  N   MET A  61      -7.798  19.269  17.820  1.00  0.60           N  
ATOM    903  CA  MET A  61      -7.079  19.938  16.740  1.00  0.60           C  
ATOM    904  C   MET A  61      -7.210  21.468  16.823  1.00  0.60           C  
ATOM    905  O   MET A  61      -6.207  22.178  16.668  1.00  0.60           O  
ATOM    906  CB  MET A  61      -7.562  19.422  15.400  1.00  0.60           C  
ATOM    907  CG  MET A  61      -7.193  17.987  15.139  1.00  0.60           C  
ATOM    908  SD  MET A  61      -7.965  17.299  13.670  1.00  0.60           S  
ATOM    909  CE  MET A  61      -7.056  18.111  12.451  1.00  0.60           C  
ATOM    910  H   MET A  61      -8.546  18.597  17.605  1.00  0.60           H  
ATOM    911  HA  MET A  61      -6.021  19.695  16.838  1.00  0.60           H  
ATOM    912 1HB  MET A  61      -8.642  19.546  15.310  1.00  0.60           H  
ATOM    913 2HB  MET A  61      -7.089  19.977  14.620  1.00  0.60           H  
ATOM    914 1HG  MET A  61      -6.120  17.936  14.996  1.00  0.60           H  
ATOM    915 2HG  MET A  61      -7.448  17.380  15.999  1.00  0.60           H  
ATOM    916 1HE  MET A  61      -7.383  17.788  11.467  1.00  0.60           H  
ATOM    917 2HE  MET A  61      -7.195  19.176  12.560  1.00  0.60           H  
ATOM    918 3HE  MET A  61      -6.013  17.869  12.590  1.00  0.60           H  
ATOM    919  N   GLN A  62      -8.420  21.991  17.109  1.00  0.59           N  
ATOM    920  CA  GLN A  62      -8.590  23.443  17.234  1.00  0.59           C  
ATOM    921  C   GLN A  62      -7.767  23.978  18.398  1.00  0.59           C  
ATOM    922  O   GLN A  62      -7.133  25.024  18.287  1.00  0.59           O  
ATOM    923  CB  GLN A  62     -10.064  23.806  17.479  1.00  0.59           C  
ATOM    924  CG  GLN A  62     -10.414  25.305  17.536  1.00  0.59           C  
ATOM    925  CD  GLN A  62     -10.266  26.057  16.207  1.00  0.59           C  
ATOM    926  OE1 GLN A  62     -10.853  25.691  15.171  1.00  0.59           O  
ATOM    927  NE2 GLN A  62      -9.515  27.134  16.234  1.00  0.59           N  
ATOM    928  H   GLN A  62      -9.244  21.398  17.197  1.00  0.59           H  
ATOM    929  HA  GLN A  62      -8.250  23.917  16.313  1.00  0.59           H  
ATOM    930 1HB  GLN A  62     -10.655  23.398  16.670  1.00  0.59           H  
ATOM    931 2HB  GLN A  62     -10.404  23.331  18.403  1.00  0.59           H  
ATOM    932 1HG  GLN A  62     -11.445  25.404  17.870  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      -9.745  25.782  18.264  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62      -9.391  27.672  15.417  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      -9.034  27.448  17.088  1.00  0.59           H  
ATOM    936  N   VAL A  63      -7.706  23.234  19.501  1.00  0.59           N  
ATOM    937  CA  VAL A  63      -6.939  23.727  20.634  1.00  0.59           C  
ATOM    938  C   VAL A  63      -5.460  23.813  20.298  1.00  0.59           C  
ATOM    939  O   VAL A  63      -4.821  24.841  20.541  1.00  0.59           O  
ATOM    940  CB  VAL A  63      -7.144  22.835  21.865  1.00  0.59           C  
ATOM    941  CG1 VAL A  63      -6.177  23.250  22.970  1.00  0.59           C  
ATOM    942  CG2 VAL A  63      -8.586  22.977  22.350  1.00  0.59           C  
ATOM    943  H   VAL A  63      -8.227  22.356  19.569  1.00  0.59           H  
ATOM    944  HA  VAL A  63      -7.297  24.728  20.875  1.00  0.59           H  
ATOM    945  HB  VAL A  63      -6.940  21.796  21.597  1.00  0.59           H  
ATOM    946 1HG1 VAL A  63      -6.323  22.612  23.839  1.00  0.59           H  
ATOM    947 2HG1 VAL A  63      -5.147  23.149  22.617  1.00  0.59           H  
ATOM    948 3HG1 VAL A  63      -6.361  24.288  23.247  1.00  0.59           H  
ATOM    949 1HG2 VAL A  63      -8.742  22.342  23.220  1.00  0.59           H  
ATOM    950 2HG2 VAL A  63      -8.776  24.017  22.616  1.00  0.59           H  
ATOM    951 3HG2 VAL A  63      -9.266  22.681  21.562  1.00  0.59           H  
ATOM    952  N   GLU A  64      -4.906  22.753  19.710  1.00  0.58           N  
ATOM    953  CA  GLU A  64      -3.498  22.800  19.356  1.00  0.58           C  
ATOM    954  C   GLU A  64      -3.236  23.928  18.362  1.00  0.58           C  
ATOM    955  O   GLU A  64      -2.222  24.626  18.454  1.00  0.58           O  
ATOM    956  CB  GLU A  64      -3.010  21.471  18.795  1.00  0.58           C  
ATOM    957  CG  GLU A  64      -1.490  21.457  18.539  1.00  0.58           C  
ATOM    958  CD  GLU A  64      -0.995  20.130  18.120  1.00  0.58           C  
ATOM    959  OE1 GLU A  64      -1.789  19.236  18.085  1.00  0.58           O  
ATOM    960  OE2 GLU A  64       0.171  19.989  17.793  1.00  0.58           O  
ATOM    961  H   GLU A  64      -5.466  21.919  19.517  1.00  0.58           H  
ATOM    962  HA  GLU A  64      -2.928  23.012  20.262  1.00  0.58           H  
ATOM    963 1HB  GLU A  64      -3.258  20.664  19.487  1.00  0.58           H  
ATOM    964 2HB  GLU A  64      -3.522  21.264  17.851  1.00  0.58           H  
ATOM    965 1HG  GLU A  64      -1.262  22.184  17.764  1.00  0.58           H  
ATOM    966 2HG  GLU A  64      -0.976  21.765  19.448  1.00  0.58           H  
ATOM    967  N   SER A  65      -4.165  24.124  17.425  1.00  0.57           N  
ATOM    968  CA  SER A  65      -4.033  25.165  16.428  1.00  0.57           C  
ATOM    969  C   SER A  65      -4.009  26.548  17.072  1.00  0.57           C  
ATOM    970  O   SER A  65      -3.174  27.385  16.719  1.00  0.57           O  
ATOM    971  CB  SER A  65      -5.188  25.066  15.471  1.00  0.57           C  
ATOM    972  OG  SER A  65      -5.142  23.855  14.760  1.00  0.57           O  
ATOM    973  H   SER A  65      -4.979  23.511  17.380  1.00  0.57           H  
ATOM    974  HA  SER A  65      -3.100  25.019  15.890  1.00  0.57           H  
ATOM    975 1HB  SER A  65      -6.122  25.137  16.006  1.00  0.57           H  
ATOM    976 2HB  SER A  65      -5.153  25.889  14.804  1.00  0.57           H  
ATOM    977  HG  SER A  65      -5.357  23.159  15.421  1.00  0.57           H  
ATOM    978  N   ASP A  66      -4.882  26.780  18.065  1.00  0.56           N  
ATOM    979  CA  ASP A  66      -4.900  28.072  18.745  1.00  0.56           C  
ATOM    980  C   ASP A  66      -3.564  28.309  19.453  1.00  0.56           C  
ATOM    981  O   ASP A  66      -3.025  29.421  19.405  1.00  0.56           O  
ATOM    982  CB  ASP A  66      -6.044  28.150  19.776  1.00  0.56           C  
ATOM    983  CG  ASP A  66      -7.509  28.260  19.188  1.00  0.56           C  
ATOM    984  OD1 ASP A  66      -7.702  28.535  17.999  1.00  0.56           O  
ATOM    985  OD2 ASP A  66      -8.426  28.116  19.956  1.00  0.56           O  
ATOM    986  H   ASP A  66      -5.556  26.059  18.323  1.00  0.56           H  
ATOM    987  HA  ASP A  66      -5.038  28.854  18.000  1.00  0.56           H  
ATOM    988 1HB  ASP A  66      -6.003  27.248  20.396  1.00  0.56           H  
ATOM    989 2HB  ASP A  66      -5.869  28.994  20.440  1.00  0.56           H  
ATOM    990  N   ASP A  67      -3.007  27.251  20.069  1.00  0.55           N  
ATOM    991  CA  ASP A  67      -1.714  27.363  20.745  1.00  0.55           C  
ATOM    992  C   ASP A  67      -0.592  27.648  19.744  1.00  0.55           C  
ATOM    993  O   ASP A  67       0.311  28.456  20.017  1.00  0.55           O  
ATOM    994  CB  ASP A  67      -1.393  26.092  21.545  1.00  0.55           C  
ATOM    995  CG  ASP A  67      -2.228  25.926  22.842  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      -2.861  26.872  23.262  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      -2.193  24.854  23.408  1.00  0.55           O  
ATOM    998  H   ASP A  67      -3.509  26.359  20.083  1.00  0.55           H  
ATOM    999  HA  ASP A  67      -1.766  28.196  21.444  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      -1.574  25.223  20.911  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      -0.337  26.086  21.806  1.00  0.55           H  
ATOM   1002  N   TYR A  68      -0.666  27.017  18.564  1.00  0.55           N  
ATOM   1003  CA  TYR A  68       0.321  27.244  17.519  1.00  0.55           C  
ATOM   1004  C   TYR A  68       0.348  28.720  17.184  1.00  0.55           C  
ATOM   1005  O   TYR A  68       1.418  29.327  17.169  1.00  0.55           O  
ATOM   1006  CB  TYR A  68       0.012  26.464  16.240  1.00  0.55           C  
ATOM   1007  CG  TYR A  68       1.014  26.718  15.106  1.00  0.55           C  
ATOM   1008  CD1 TYR A  68       2.100  25.882  14.918  1.00  0.55           C  
ATOM   1009  CD2 TYR A  68       0.854  27.817  14.281  1.00  0.55           C  
ATOM   1010  CE1 TYR A  68       2.993  26.134  13.896  1.00  0.55           C  
ATOM   1011  CE2 TYR A  68       1.742  28.073  13.270  1.00  0.55           C  
ATOM   1012  CZ  TYR A  68       2.805  27.237  13.070  1.00  0.55           C  
ATOM   1013  OH  TYR A  68       3.694  27.492  12.054  1.00  0.55           O  
ATOM   1014  H   TYR A  68      -1.414  26.341  18.407  1.00  0.55           H  
ATOM   1015  HA  TYR A  68       1.304  26.958  17.890  1.00  0.55           H  
ATOM   1016 1HB  TYR A  68      -0.003  25.396  16.461  1.00  0.55           H  
ATOM   1017 2HB  TYR A  68      -0.967  26.727  15.884  1.00  0.55           H  
ATOM   1018  HD1 TYR A  68       2.246  25.020  15.569  1.00  0.55           H  
ATOM   1019  HD2 TYR A  68       0.016  28.482  14.435  1.00  0.55           H  
ATOM   1020  HE1 TYR A  68       3.844  25.471  13.742  1.00  0.55           H  
ATOM   1021  HE2 TYR A  68       1.600  28.945  12.629  1.00  0.55           H  
ATOM   1022  HH  TYR A  68       3.435  28.299  11.598  1.00  0.55           H  
ATOM   1023  N   ILE A  69      -0.834  29.298  16.946  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      -0.923  30.706  16.582  1.00  0.54           C  
ATOM   1025  C   ILE A  69      -0.445  31.609  17.704  1.00  0.54           C  
ATOM   1026  O   ILE A  69       0.325  32.541  17.473  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      -2.362  31.097  16.227  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      -2.803  30.376  15.031  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      -2.438  32.609  15.963  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      -2.016  30.711  13.835  1.00  0.54           C  
ATOM   1031  H   ILE A  69      -1.683  28.729  16.993  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      -0.293  30.875  15.710  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      -3.027  30.824  17.050  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      -2.739  29.310  15.205  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      -3.824  30.636  14.861  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      -3.462  32.881  15.714  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      -2.125  33.146  16.857  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      -1.783  32.869  15.134  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      -2.390  30.177  12.981  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      -2.110  31.770  13.672  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      -0.977  30.456  13.987  1.00  0.54           H  
ATOM   1042  N   ALA A  70      -0.812  31.297  18.941  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      -0.366  32.109  20.064  1.00  0.54           C  
ATOM   1044  C   ALA A  70       1.167  32.171  20.135  1.00  0.54           C  
ATOM   1045  O   ALA A  70       1.733  33.197  20.518  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      -0.919  31.547  21.358  1.00  0.54           C  
ATOM   1047  H   ALA A  70      -1.447  30.514  19.106  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      -0.741  33.121  19.920  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      -0.604  32.171  22.190  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      -2.009  31.523  21.306  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      -0.543  30.535  21.497  1.00  0.54           H  
ATOM   1052  N   THR A  71       1.825  31.070  19.763  1.00  0.55           N  
ATOM   1053  CA  THR A  71       3.278  30.963  19.781  1.00  0.55           C  
ATOM   1054  C   THR A  71       3.984  31.515  18.528  1.00  0.55           C  
ATOM   1055  O   THR A  71       5.024  32.169  18.635  1.00  0.55           O  
ATOM   1056  CB  THR A  71       3.687  29.492  19.927  1.00  0.55           C  
ATOM   1057  OG1 THR A  71       3.133  28.956  21.137  1.00  0.55           O  
ATOM   1058  CG2 THR A  71       5.202  29.363  19.949  1.00  0.55           C  
ATOM   1059  H   THR A  71       1.285  30.245  19.494  1.00  0.55           H  
ATOM   1060  HA  THR A  71       3.643  31.518  20.643  1.00  0.55           H  
ATOM   1061  HB  THR A  71       3.291  28.926  19.084  1.00  0.55           H  
ATOM   1062  HG1 THR A  71       2.174  28.817  21.002  1.00  0.55           H  
ATOM   1063 1HG2 THR A  71       5.474  28.314  20.045  1.00  0.55           H  
ATOM   1064 2HG2 THR A  71       5.613  29.762  19.020  1.00  0.55           H  
ATOM   1065 3HG2 THR A  71       5.603  29.922  20.793  1.00  0.55           H  
ATOM   1066  N   ASN A  72       3.450  31.200  17.344  1.00  0.56           N  
ATOM   1067  CA  ASN A  72       4.093  31.510  16.065  1.00  0.56           C  
ATOM   1068  C   ASN A  72       3.429  32.588  15.196  1.00  0.56           C  
ATOM   1069  O   ASN A  72       4.061  33.096  14.267  1.00  0.56           O  
ATOM   1070  CB  ASN A  72       4.193  30.234  15.251  1.00  0.56           C  
ATOM   1071  CG  ASN A  72       5.097  29.205  15.879  1.00  0.56           C  
ATOM   1072  OD1 ASN A  72       6.328  29.296  15.797  1.00  0.56           O  
ATOM   1073  ND2 ASN A  72       4.508  28.232  16.516  1.00  0.56           N  
ATOM   1074  H   ASN A  72       2.584  30.674  17.329  1.00  0.56           H  
ATOM   1075  HA  ASN A  72       5.101  31.864  16.282  1.00  0.56           H  
ATOM   1076 1HB  ASN A  72       3.196  29.807  15.154  1.00  0.56           H  
ATOM   1077 2HB  ASN A  72       4.549  30.462  14.249  1.00  0.56           H  
ATOM   1078 1HD2 ASN A  72       5.053  27.518  16.955  1.00  0.56           H  
ATOM   1079 2HD2 ASN A  72       3.502  28.211  16.572  1.00  0.56           H  
ATOM   1080  N   GLY A  73       2.172  32.924  15.466  1.00  0.57           N  
ATOM   1081  CA  GLY A  73       1.425  33.862  14.643  1.00  0.57           C  
ATOM   1082  C   GLY A  73       0.766  33.151  13.455  1.00  0.57           C  
ATOM   1083  O   GLY A  73       0.984  31.955  13.258  1.00  0.57           O  
ATOM   1084  H   GLY A  73       1.689  32.533  16.264  1.00  0.57           H  
ATOM   1085 1HA  GLY A  73       0.666  34.337  15.265  1.00  0.57           H  
ATOM   1086 2HA  GLY A  73       2.106  34.635  14.295  1.00  0.57           H  
ATOM   1087  N   PRO A  74      -0.025  33.884  12.650  1.00  0.58           N  
ATOM   1088  CA  PRO A  74      -0.792  33.427  11.500  1.00  0.58           C  
ATOM   1089  C   PRO A  74       0.067  33.016  10.326  1.00  0.58           C  
ATOM   1090  O   PRO A  74       1.230  33.402  10.204  1.00  0.58           O  
ATOM   1091  CB  PRO A  74      -1.657  34.633  11.167  1.00  0.58           C  
ATOM   1092  CG  PRO A  74      -0.898  35.821  11.695  1.00  0.58           C  
ATOM   1093  CD  PRO A  74      -0.199  35.321  12.940  1.00  0.58           C  
ATOM   1094  HA  PRO A  74      -1.431  32.590  11.782  1.00  0.58           H  
ATOM   1095 1HB  PRO A  74      -1.816  34.674  10.075  1.00  0.58           H  
ATOM   1096 2HB  PRO A  74      -2.629  34.504  11.607  1.00  0.58           H  
ATOM   1097 1HG  PRO A  74      -0.195  36.181  10.929  1.00  0.58           H  
ATOM   1098 2HG  PRO A  74      -1.594  36.651  11.900  1.00  0.58           H  
ATOM   1099 1HD  PRO A  74       0.762  35.839  13.026  1.00  0.58           H  
ATOM   1100 2HD  PRO A  74      -0.840  35.466  13.825  1.00  0.58           H  
ATOM   1101  N   LEU A  75      -0.539  32.216   9.469  1.00  0.60           N  
ATOM   1102  CA  LEU A  75       0.086  31.674   8.291  1.00  0.60           C  
ATOM   1103  C   LEU A  75      -0.292  32.489   7.074  1.00  0.60           C  
ATOM   1104  O   LEU A  75      -1.347  33.116   7.029  1.00  0.60           O  
ATOM   1105  CB  LEU A  75      -0.402  30.238   8.071  1.00  0.60           C  
ATOM   1106  CG  LEU A  75       0.152  29.159   8.973  1.00  0.60           C  
ATOM   1107  CD1 LEU A  75      -0.409  29.350  10.363  1.00  0.60           C  
ATOM   1108  CD2 LEU A  75      -0.243  27.827   8.404  1.00  0.60           C  
ATOM   1109  H   LEU A  75      -1.509  31.971   9.637  1.00  0.60           H  
ATOM   1110  HA  LEU A  75       1.167  31.695   8.417  1.00  0.60           H  
ATOM   1111 1HB  LEU A  75      -1.487  30.232   8.198  1.00  0.60           H  
ATOM   1112 2HB  LEU A  75      -0.185  29.955   7.036  1.00  0.60           H  
ATOM   1113  HG  LEU A  75       1.239  29.220   9.026  1.00  0.60           H  
ATOM   1114 1HD1 LEU A  75      -0.043  28.564  11.010  1.00  0.60           H  
ATOM   1115 2HD1 LEU A  75      -0.113  30.306  10.765  1.00  0.60           H  
ATOM   1116 3HD1 LEU A  75      -1.486  29.308  10.301  1.00  0.60           H  
ATOM   1117 1HD2 LEU A  75       0.141  27.027   9.034  1.00  0.60           H  
ATOM   1118 2HD2 LEU A  75      -1.328  27.761   8.346  1.00  0.60           H  
ATOM   1119 3HD2 LEU A  75       0.172  27.746   7.413  1.00  0.60           H  
ATOM   1120  N   LYS A  76       0.559  32.466   6.072  1.00  0.61           N  
ATOM   1121  CA  LYS A  76       0.220  33.110   4.821  1.00  0.61           C  
ATOM   1122  C   LYS A  76      -0.742  32.198   4.093  1.00  0.61           C  
ATOM   1123  O   LYS A  76      -0.769  30.994   4.348  1.00  0.61           O  
ATOM   1124  CB  LYS A  76       1.462  33.388   3.989  1.00  0.61           C  
ATOM   1125  CG  LYS A  76       2.415  34.400   4.617  1.00  0.61           C  
ATOM   1126  CD  LYS A  76       3.627  34.655   3.727  1.00  0.61           C  
ATOM   1127  CE  LYS A  76       4.574  35.672   4.356  1.00  0.61           C  
ATOM   1128  NZ  LYS A  76       5.771  35.917   3.504  1.00  0.61           N  
ATOM   1129  H   LYS A  76       1.436  31.976   6.168  1.00  0.61           H  
ATOM   1130  HA  LYS A  76      -0.289  34.053   5.026  1.00  0.61           H  
ATOM   1131 1HB  LYS A  76       2.011  32.460   3.830  1.00  0.61           H  
ATOM   1132 2HB  LYS A  76       1.167  33.766   3.011  1.00  0.61           H  
ATOM   1133 1HG  LYS A  76       1.887  35.342   4.773  1.00  0.61           H  
ATOM   1134 2HG  LYS A  76       2.752  34.030   5.585  1.00  0.61           H  
ATOM   1135 1HD  LYS A  76       4.164  33.719   3.568  1.00  0.61           H  
ATOM   1136 2HD  LYS A  76       3.296  35.033   2.760  1.00  0.61           H  
ATOM   1137 1HE  LYS A  76       4.043  36.612   4.498  1.00  0.61           H  
ATOM   1138 2HE  LYS A  76       4.902  35.301   5.327  1.00  0.61           H  
ATOM   1139 1HZ  LYS A  76       6.371  36.594   3.954  1.00  0.61           H  
ATOM   1140 2HZ  LYS A  76       6.277  35.052   3.376  1.00  0.61           H  
ATOM   1141 3HZ  LYS A  76       5.478  36.272   2.605  1.00  0.61           H  
ATOM   1142  N   VAL A  77      -1.496  32.744   3.159  1.00  0.62           N  
ATOM   1143  CA  VAL A  77      -2.485  31.946   2.456  1.00  0.62           C  
ATOM   1144  C   VAL A  77      -1.905  30.739   1.741  1.00  0.62           C  
ATOM   1145  O   VAL A  77      -2.518  29.691   1.736  1.00  0.62           O  
ATOM   1146  CB  VAL A  77      -3.258  32.783   1.454  1.00  0.62           C  
ATOM   1147  CG1 VAL A  77      -4.118  31.880   0.630  1.00  0.62           C  
ATOM   1148  CG2 VAL A  77      -4.098  33.791   2.185  1.00  0.62           C  
ATOM   1149  H   VAL A  77      -1.421  33.733   2.970  1.00  0.62           H  
ATOM   1150  HA  VAL A  77      -3.196  31.591   3.191  1.00  0.62           H  
ATOM   1151  HB  VAL A  77      -2.562  33.293   0.791  1.00  0.62           H  
ATOM   1152 1HG1 VAL A  77      -4.665  32.489  -0.083  1.00  0.62           H  
ATOM   1153 2HG1 VAL A  77      -3.506  31.152   0.100  1.00  0.62           H  
ATOM   1154 3HG1 VAL A  77      -4.819  31.358   1.282  1.00  0.62           H  
ATOM   1155 1HG2 VAL A  77      -4.650  34.388   1.463  1.00  0.62           H  
ATOM   1156 2HG2 VAL A  77      -4.803  33.274   2.838  1.00  0.62           H  
ATOM   1157 3HG2 VAL A  77      -3.460  34.441   2.781  1.00  0.62           H  
ATOM   1158  N   GLY A  78      -0.736  30.867   1.130  1.00  0.62           N  
ATOM   1159  CA  GLY A  78      -0.153  29.724   0.422  1.00  0.62           C  
ATOM   1160  C   GLY A  78       0.662  28.776   1.338  1.00  0.62           C  
ATOM   1161  O   GLY A  78       1.380  27.896   0.839  1.00  0.62           O  
ATOM   1162  H   GLY A  78      -0.251  31.751   1.159  1.00  0.62           H  
ATOM   1163 1HA  GLY A  78      -0.951  29.158  -0.063  1.00  0.62           H  
ATOM   1164 2HA  GLY A  78       0.490  30.095  -0.375  1.00  0.62           H  
ATOM   1165  N   GLY A  79       0.640  29.015   2.661  1.00  0.61           N  
ATOM   1166  CA  GLY A  79       1.453  28.238   3.596  1.00  0.61           C  
ATOM   1167  C   GLY A  79       0.737  27.089   4.313  1.00  0.61           C  
ATOM   1168  O   GLY A  79      -0.417  26.742   4.018  1.00  0.61           O  
ATOM   1169  H   GLY A  79       0.028  29.734   3.046  1.00  0.61           H  
ATOM   1170 1HA  GLY A  79       2.319  27.840   3.066  1.00  0.61           H  
ATOM   1171 2HA  GLY A  79       1.850  28.920   4.347  1.00  0.61           H  
ATOM   1172  N   SER A  80       1.464  26.502   5.270  1.00  0.60           N  
ATOM   1173  CA  SER A  80       0.993  25.365   6.049  1.00  0.60           C  
ATOM   1174  C   SER A  80       1.809  25.146   7.318  1.00  0.60           C  
ATOM   1175  O   SER A  80       2.905  25.692   7.465  1.00  0.60           O  
ATOM   1176  CB  SER A  80       1.100  24.104   5.234  1.00  0.60           C  
ATOM   1177  OG  SER A  80       2.441  23.771   5.030  1.00  0.60           O  
ATOM   1178  H   SER A  80       2.392  26.856   5.454  1.00  0.60           H  
ATOM   1179  HA  SER A  80      -0.041  25.552   6.324  1.00  0.60           H  
ATOM   1180 1HB  SER A  80       0.599  23.293   5.749  1.00  0.60           H  
ATOM   1181 2HB  SER A  80       0.602  24.241   4.279  1.00  0.60           H  
ATOM   1182  HG  SER A  80       2.779  23.526   5.899  1.00  0.60           H  
ATOM   1183  N   CYS A  81       1.301  24.281   8.193  1.00  0.59           N  
ATOM   1184  CA  CYS A  81       2.078  23.835   9.355  1.00  0.59           C  
ATOM   1185  C   CYS A  81       1.712  22.407   9.707  1.00  0.59           C  
ATOM   1186  O   CYS A  81       0.645  21.924   9.327  1.00  0.59           O  
ATOM   1187  CB  CYS A  81       1.812  24.690  10.598  1.00  0.59           C  
ATOM   1188  SG  CYS A  81       0.161  24.552  11.263  1.00  0.59           S  
ATOM   1189  H   CYS A  81       0.361  23.929   8.010  1.00  0.59           H  
ATOM   1190  HA  CYS A  81       3.140  23.878   9.112  1.00  0.59           H  
ATOM   1191 1HB  CYS A  81       2.511  24.409  11.385  1.00  0.59           H  
ATOM   1192 2HB  CYS A  81       1.993  25.740  10.364  1.00  0.59           H  
ATOM   1193  HG  CYS A  81       0.363  25.374  12.296  1.00  0.59           H  
ATOM   1194  N   VAL A  82       2.556  21.744  10.492  1.00  0.59           N  
ATOM   1195  CA  VAL A  82       2.223  20.388  10.908  1.00  0.59           C  
ATOM   1196  C   VAL A  82       2.058  20.298  12.405  1.00  0.59           C  
ATOM   1197  O   VAL A  82       2.952  20.663  13.174  1.00  0.59           O  
ATOM   1198  CB  VAL A  82       3.289  19.373  10.447  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82       2.914  17.983  10.926  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82       3.369  19.374   8.960  1.00  0.59           C  
ATOM   1201  H   VAL A  82       3.421  22.169  10.793  1.00  0.59           H  
ATOM   1202  HA  VAL A  82       1.280  20.107  10.451  1.00  0.59           H  
ATOM   1203  HB  VAL A  82       4.252  19.638  10.879  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82       3.664  17.263  10.601  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82       2.849  17.970  12.015  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82       1.943  17.722  10.500  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82       4.118  18.657   8.638  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82       2.397  19.089   8.576  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82       3.639  20.364   8.599  1.00  0.59           H  
ATOM   1210  N   LEU A  83       0.885  19.841  12.796  1.00  0.60           N  
ATOM   1211  CA  LEU A  83       0.502  19.690  14.180  1.00  0.60           C  
ATOM   1212  C   LEU A  83       0.414  18.206  14.528  1.00  0.60           C  
ATOM   1213  O   LEU A  83       0.367  17.349  13.635  1.00  0.60           O  
ATOM   1214  CB  LEU A  83      -0.799  20.454  14.452  1.00  0.60           C  
ATOM   1215  CG  LEU A  83      -0.744  22.002  14.093  1.00  0.60           C  
ATOM   1216  CD1 LEU A  83      -2.048  22.681  14.438  1.00  0.60           C  
ATOM   1217  CD2 LEU A  83       0.371  22.676  14.820  1.00  0.60           C  
ATOM   1218  H   LEU A  83       0.224  19.554  12.076  1.00  0.60           H  
ATOM   1219  HA  LEU A  83       1.274  20.132  14.809  1.00  0.60           H  
ATOM   1220 1HB  LEU A  83      -1.588  20.000  13.861  1.00  0.60           H  
ATOM   1221 2HB  LEU A  83      -1.058  20.354  15.482  1.00  0.60           H  
ATOM   1222  HG  LEU A  83      -0.587  22.104  13.020  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  83      -1.986  23.720  14.167  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  83      -2.862  22.240  13.927  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  83      -2.223  22.596  15.510  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  83       0.379  23.716  14.538  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  83       0.213  22.587  15.895  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  83       1.322  22.219  14.559  1.00  0.60           H  
ATOM   1229  N   SER A  84       0.424  17.876  15.815  1.00  0.61           N  
ATOM   1230  CA  SER A  84       0.311  16.472  16.204  1.00  0.61           C  
ATOM   1231  C   SER A  84      -0.975  15.875  15.676  1.00  0.61           C  
ATOM   1232  O   SER A  84      -2.004  16.551  15.603  1.00  0.61           O  
ATOM   1233  CB  SER A  84       0.309  16.312  17.710  1.00  0.61           C  
ATOM   1234  OG  SER A  84       0.109  14.950  18.072  1.00  0.61           O  
ATOM   1235  H   SER A  84       0.462  18.604  16.541  1.00  0.61           H  
ATOM   1236  HA  SER A  84       1.150  15.920  15.781  1.00  0.61           H  
ATOM   1237 1HB  SER A  84       1.249  16.672  18.120  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      -0.491  16.924  18.134  1.00  0.61           H  
ATOM   1239  HG  SER A  84      -0.777  14.665  17.684  1.00  0.61           H  
ATOM   1240  N   GLY A  85      -0.949  14.614  15.273  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      -2.208  14.040  14.895  1.00  0.62           C  
ATOM   1242  C   GLY A  85      -2.941  13.782  16.197  1.00  0.62           C  
ATOM   1243  O   GLY A  85      -2.333  13.848  17.276  1.00  0.62           O  
ATOM   1244  H   GLY A  85      -0.110  14.034  15.236  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      -2.767  14.726  14.258  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      -2.049  13.114  14.349  1.00  0.62           H  
ATOM   1247  N   HIS A  86      -4.231  13.504  16.088  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      -5.110  13.228  17.214  1.00  0.63           C  
ATOM   1249  C   HIS A  86      -6.014  12.026  16.956  1.00  0.63           C  
ATOM   1250  O   HIS A  86      -7.228  12.154  16.862  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      -5.904  14.483  17.576  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      -5.057  15.609  18.118  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      -4.579  15.608  19.413  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      -4.569  16.732  17.544  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      -3.838  16.688  19.606  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      -3.817  17.381  18.493  1.00  0.63           N  
ATOM   1257  H   HIS A  86      -4.630  13.497  15.163  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      -4.502  12.980  18.084  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      -6.392  14.854  16.692  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      -6.670  14.237  18.309  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      -4.715  17.054  16.525  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      -3.321  16.955  20.524  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      -3.290  18.260  18.350  1.00  0.63           H  
ATOM   1264  N   ASN A  87      -5.385  10.866  16.794  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      -6.015   9.564  16.503  1.00  0.64           C  
ATOM   1266  C   ASN A  87      -6.637   9.417  15.102  1.00  0.64           C  
ATOM   1267  O   ASN A  87      -7.307   8.423  14.823  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      -7.069   9.241  17.557  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      -6.494   9.182  18.948  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      -5.396   8.655  19.161  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      -7.216   9.717  19.900  1.00  0.64           N  
ATOM   1272  H   ASN A  87      -4.378  10.879  16.894  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      -5.234   8.805  16.571  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      -7.889   9.951  17.531  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87      -7.497   8.266  17.329  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      -6.886   9.709  20.844  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      -8.099  10.134  19.682  1.00  0.64           H  
ATOM   1278  N   LEU A  88      -6.365  10.364  14.212  1.00  0.64           N  
ATOM   1279  CA  LEU A  88      -6.816  10.274  12.822  1.00  0.64           C  
ATOM   1280  C   LEU A  88      -5.673   9.879  11.881  1.00  0.64           C  
ATOM   1281  O   LEU A  88      -5.875   9.227  10.864  1.00  0.64           O  
ATOM   1282  CB  LEU A  88      -7.411  11.613  12.359  1.00  0.64           C  
ATOM   1283  CG  LEU A  88      -8.657  12.109  13.096  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88      -9.066  13.461  12.522  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88      -9.770  11.094  12.926  1.00  0.64           C  
ATOM   1286  H   LEU A  88      -5.839  11.164  14.516  1.00  0.64           H  
ATOM   1287  HA  LEU A  88      -7.589   9.509  12.755  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88      -6.645  12.380  12.456  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88      -7.668  11.528  11.304  1.00  0.64           H  
ATOM   1290  HG  LEU A  88      -8.434  12.235  14.159  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88      -9.951  13.833  13.026  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88      -8.254  14.177  12.646  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88      -9.280  13.325  11.473  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88     -10.650  11.443  13.449  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88      -9.999  10.967  11.863  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88      -9.453  10.137  13.345  1.00  0.64           H  
ATOM   1297  N   ALA A  89      -4.476  10.321  12.221  1.00  0.62           N  
ATOM   1298  CA  ALA A  89      -3.268  10.149  11.415  1.00  0.62           C  
ATOM   1299  C   ALA A  89      -2.081  10.356  12.321  1.00  0.62           C  
ATOM   1300  O   ALA A  89      -2.255  10.855  13.433  1.00  0.62           O  
ATOM   1301  CB  ALA A  89      -3.231  11.127  10.265  1.00  0.62           C  
ATOM   1302  H   ALA A  89      -4.391  10.822  13.086  1.00  0.62           H  
ATOM   1303  HA  ALA A  89      -3.240   9.129  11.026  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89      -2.318  10.976   9.689  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89      -4.092  10.965   9.628  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89      -3.251  12.139  10.649  1.00  0.62           H  
ATOM   1307  N   LYS A  90      -0.883   9.983  11.883  1.00  0.61           N  
ATOM   1308  CA  LYS A  90       0.292  10.271  12.722  1.00  0.61           C  
ATOM   1309  C   LYS A  90       0.421  11.786  12.989  1.00  0.61           C  
ATOM   1310  O   LYS A  90       0.632  12.223  14.133  1.00  0.61           O  
ATOM   1311  CB  LYS A  90       1.571   9.735  12.076  1.00  0.61           C  
ATOM   1312  CG  LYS A  90       2.818   9.914  12.915  1.00  0.61           C  
ATOM   1313  CD  LYS A  90       4.034   9.303  12.235  1.00  0.61           C  
ATOM   1314  CE  LYS A  90       5.284   9.484  13.077  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90       6.480   8.880  12.430  1.00  0.61           N  
ATOM   1316  H   LYS A  90      -0.790   9.550  10.956  1.00  0.61           H  
ATOM   1317  HA  LYS A  90       0.158   9.775  13.683  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90       1.454   8.677  11.844  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90       1.760  10.250  11.152  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90       2.995  10.980  13.066  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90       2.676   9.448  13.887  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90       3.864   8.241  12.059  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90       4.187   9.796  11.273  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90       5.462  10.548  13.223  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90       5.132   9.015  14.048  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90       7.287   9.025  13.018  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90       6.331   7.890  12.299  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90       6.633   9.320  11.534  1.00  0.61           H  
ATOM   1329  N   HIS A  91       0.248  12.574  11.925  1.00  0.59           N  
ATOM   1330  CA  HIS A  91       0.338  14.030  11.973  1.00  0.59           C  
ATOM   1331  C   HIS A  91      -0.845  14.677  11.248  1.00  0.59           C  
ATOM   1332  O   HIS A  91      -1.571  14.012  10.500  1.00  0.59           O  
ATOM   1333  CB  HIS A  91       1.586  14.547  11.260  1.00  0.59           C  
ATOM   1334  CG  HIS A  91       2.906  14.036  11.708  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91       3.496  14.400  12.896  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91       3.782  13.215  11.084  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91       4.680  13.818  12.991  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91       4.884  13.103  11.897  1.00  0.59           N  
ATOM   1339  H   HIS A  91       0.107  12.124  11.022  1.00  0.59           H  
ATOM   1340  HA  HIS A  91       0.349  14.381  12.997  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91       1.495  14.337  10.193  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91       1.602  15.610  11.370  1.00  0.59           H  
ATOM   1343  HD1 HIS A  91       3.121  15.022  13.583  1.00  0.59           H  
ATOM   1344  HD2 HIS A  91       3.753  12.702  10.122  1.00  0.59           H  
ATOM   1345  HE1 HIS A  91       5.308  13.980  13.866  1.00  0.59           H  
ATOM   1346  N   CYS A  92      -1.014  15.979  11.436  1.00  0.58           N  
ATOM   1347  CA  CYS A  92      -1.988  16.693  10.623  1.00  0.58           C  
ATOM   1348  C   CYS A  92      -1.361  17.928  10.005  1.00  0.58           C  
ATOM   1349  O   CYS A  92      -0.737  18.748  10.684  1.00  0.58           O  
ATOM   1350  CB  CYS A  92      -3.238  17.115  11.382  1.00  0.58           C  
ATOM   1351  SG  CYS A  92      -4.379  17.988  10.267  1.00  0.58           S  
ATOM   1352  H   CYS A  92      -0.448  16.480  12.123  1.00  0.58           H  
ATOM   1353  HA  CYS A  92      -2.310  16.042   9.814  1.00  0.58           H  
ATOM   1354 1HB  CYS A  92      -3.745  16.235  11.776  1.00  0.58           H  
ATOM   1355 2HB  CYS A  92      -2.979  17.767  12.217  1.00  0.58           H  
ATOM   1356  HG  CYS A  92      -4.152  17.196   9.190  1.00  0.58           H  
ATOM   1357  N   LEU A  93      -1.499  18.036   8.693  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      -0.956  19.169   7.963  1.00  0.57           C  
ATOM   1359  C   LEU A  93      -2.094  20.143   7.750  1.00  0.57           C  
ATOM   1360  O   LEU A  93      -3.112  19.795   7.151  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      -0.362  18.716   6.615  1.00  0.57           C  
ATOM   1362  CG  LEU A  93       0.215  19.782   5.666  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93       1.448  20.406   6.237  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93       0.490  19.154   4.285  1.00  0.57           C  
ATOM   1365  H   LEU A  93      -2.056  17.333   8.209  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      -0.184  19.651   8.556  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93       0.466  18.069   6.838  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      -1.106  18.146   6.086  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      -0.477  20.552   5.586  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93       1.814  21.172   5.562  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93       1.219  20.849   7.193  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93       2.210  19.645   6.350  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93       0.874  19.920   3.609  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93       1.221  18.362   4.382  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      -0.428  18.746   3.875  1.00  0.57           H  
ATOM   1376  N   HIS A  94      -1.930  21.339   8.265  1.00  0.57           N  
ATOM   1377  CA  HIS A  94      -2.946  22.362   8.156  1.00  0.57           C  
ATOM   1378  C   HIS A  94      -2.525  23.241   7.023  1.00  0.57           C  
ATOM   1379  O   HIS A  94      -1.448  23.833   7.062  1.00  0.57           O  
ATOM   1380  CB  HIS A  94      -3.082  23.126   9.461  1.00  0.57           C  
ATOM   1381  CG  HIS A  94      -3.568  22.248  10.567  1.00  0.57           C  
ATOM   1382  ND1 HIS A  94      -4.883  22.266  11.059  1.00  0.57           N  
ATOM   1383  CD2 HIS A  94      -2.936  21.268  11.233  1.00  0.57           C  
ATOM   1384  CE1 HIS A  94      -4.993  21.329  11.982  1.00  0.57           C  
ATOM   1385  NE2 HIS A  94      -3.844  20.719  12.101  1.00  0.57           N  
ATOM   1386  H   HIS A  94      -1.056  21.547   8.743  1.00  0.57           H  
ATOM   1387  HA  HIS A  94      -3.913  21.925   7.910  1.00  0.57           H  
ATOM   1388 1HB  HIS A  94      -2.124  23.544   9.737  1.00  0.57           H  
ATOM   1389 2HB  HIS A  94      -3.787  23.941   9.327  1.00  0.57           H  
ATOM   1390  HD2 HIS A  94      -1.898  20.961  11.095  1.00  0.57           H  
ATOM   1391  HE1 HIS A  94      -5.865  21.085  12.544  1.00  0.57           H  
ATOM   1392  HE2 HIS A  94      -3.662  19.952  12.735  1.00  0.57           H  
ATOM   1393  N   VAL A  95      -3.323  23.234   5.971  1.00  0.58           N  
ATOM   1394  CA  VAL A  95      -2.966  23.932   4.749  1.00  0.58           C  
ATOM   1395  C   VAL A  95      -3.992  24.973   4.457  1.00  0.58           C  
ATOM   1396  O   VAL A  95      -5.187  24.678   4.415  1.00  0.58           O  
ATOM   1397  CB  VAL A  95      -2.881  22.964   3.572  1.00  0.58           C  
ATOM   1398  CG1 VAL A  95      -2.522  23.695   2.351  1.00  0.58           C  
ATOM   1399  CG2 VAL A  95      -1.905  21.929   3.883  1.00  0.58           C  
ATOM   1400  H   VAL A  95      -4.218  22.747   6.052  1.00  0.58           H  
ATOM   1401  HA  VAL A  95      -2.002  24.422   4.878  1.00  0.58           H  
ATOM   1402  HB  VAL A  95      -3.853  22.506   3.405  1.00  0.58           H  
ATOM   1403 1HG1 VAL A  95      -2.471  23.000   1.530  1.00  0.58           H  
ATOM   1404 2HG1 VAL A  95      -3.278  24.449   2.146  1.00  0.58           H  
ATOM   1405 3HG1 VAL A  95      -1.549  24.178   2.478  1.00  0.58           H  
ATOM   1406 1HG2 VAL A  95      -1.819  21.233   3.088  1.00  0.58           H  
ATOM   1407 2HG2 VAL A  95      -0.940  22.382   4.054  1.00  0.58           H  
ATOM   1408 3HG2 VAL A  95      -2.248  21.422   4.772  1.00  0.58           H  
ATOM   1409  N   VAL A  96      -3.542  26.192   4.263  1.00  0.59           N  
ATOM   1410  CA  VAL A  96      -4.505  27.238   4.052  1.00  0.59           C  
ATOM   1411  C   VAL A  96      -4.896  27.324   2.580  1.00  0.59           C  
ATOM   1412  O   VAL A  96      -4.046  27.288   1.693  1.00  0.59           O  
ATOM   1413  CB  VAL A  96      -3.940  28.572   4.568  1.00  0.59           C  
ATOM   1414  CG1 VAL A  96      -4.947  29.665   4.322  1.00  0.59           C  
ATOM   1415  CG2 VAL A  96      -3.560  28.423   6.032  1.00  0.59           C  
ATOM   1416  H   VAL A  96      -2.538  26.391   4.273  1.00  0.59           H  
ATOM   1417  HA  VAL A  96      -5.391  27.007   4.621  1.00  0.59           H  
ATOM   1418  HB  VAL A  96      -3.043  28.828   4.009  1.00  0.59           H  
ATOM   1419 1HG1 VAL A  96      -4.553  30.582   4.669  1.00  0.59           H  
ATOM   1420 2HG1 VAL A  96      -5.151  29.736   3.257  1.00  0.59           H  
ATOM   1421 3HG1 VAL A  96      -5.865  29.437   4.855  1.00  0.59           H  
ATOM   1422 1HG2 VAL A  96      -3.143  29.352   6.394  1.00  0.59           H  
ATOM   1423 2HG2 VAL A  96      -4.438  28.158   6.601  1.00  0.59           H  
ATOM   1424 3HG2 VAL A  96      -2.815  27.633   6.129  1.00  0.59           H  
ATOM   1425  N   GLY A  97      -6.190  27.310   2.293  1.00  0.62           N  
ATOM   1426  CA  GLY A  97      -6.578  27.449   0.899  1.00  0.62           C  
ATOM   1427  C   GLY A  97      -6.811  28.935   0.642  1.00  0.62           C  
ATOM   1428  O   GLY A  97      -7.068  29.673   1.590  1.00  0.62           O  
ATOM   1429  H   GLY A  97      -6.877  27.274   3.038  1.00  0.62           H  
ATOM   1430 1HA  GLY A  97      -5.789  27.051   0.263  1.00  0.62           H  
ATOM   1431 2HA  GLY A  97      -7.490  26.885   0.709  1.00  0.62           H  
ATOM   1432  N   PRO A  98      -6.735  29.416  -0.599  1.00  0.65           N  
ATOM   1433  CA  PRO A  98      -7.106  30.763  -0.953  1.00  0.65           C  
ATOM   1434  C   PRO A  98      -8.589  30.918  -0.832  1.00  0.65           C  
ATOM   1435  O   PRO A  98      -9.328  29.988  -1.153  1.00  0.65           O  
ATOM   1436  CB  PRO A  98      -6.625  30.878  -2.397  1.00  0.65           C  
ATOM   1437  CG  PRO A  98      -6.576  29.447  -2.911  1.00  0.65           C  
ATOM   1438  CD  PRO A  98      -6.185  28.616  -1.691  1.00  0.65           C  
ATOM   1439  HA  PRO A  98      -6.617  31.483  -0.297  1.00  0.65           H  
ATOM   1440 1HB  PRO A  98      -7.331  31.508  -2.961  1.00  0.65           H  
ATOM   1441 2HB  PRO A  98      -5.658  31.388  -2.433  1.00  0.65           H  
ATOM   1442 1HG  PRO A  98      -7.549  29.162  -3.338  1.00  0.65           H  
ATOM   1443 2HG  PRO A  98      -5.843  29.382  -3.731  1.00  0.65           H  
ATOM   1444 1HD  PRO A  98      -6.653  27.648  -1.735  1.00  0.65           H  
ATOM   1445 2HD  PRO A  98      -5.085  28.547  -1.601  1.00  0.65           H  
ATOM   1446  N   ASN A  99      -9.032  32.100  -0.447  1.00  0.68           N  
ATOM   1447  CA  ASN A  99     -10.453  32.370  -0.418  1.00  0.68           C  
ATOM   1448  C   ASN A  99     -10.815  33.143  -1.671  1.00  0.68           C  
ATOM   1449  O   ASN A  99     -10.486  34.325  -1.867  1.00  0.68           O  
ATOM   1450  CB  ASN A  99     -10.903  33.053   0.844  1.00  0.68           C  
ATOM   1451  CG  ASN A  99     -12.434  33.147   0.911  1.00  0.68           C  
ATOM   1452  OD1 ASN A  99     -13.156  33.217  -0.105  1.00  0.68           O  
ATOM   1453  ND2 ASN A  99     -12.947  33.119   2.120  1.00  0.68           N  
ATOM   1454  H   ASN A  99      -8.366  32.816  -0.154  1.00  0.68           H  
ATOM   1455  HA  ASN A  99     -10.990  31.421  -0.470  1.00  0.68           H  
ATOM   1456 1HB  ASN A  99     -10.534  32.509   1.712  1.00  0.68           H  
ATOM   1457 2HB  ASN A  99     -10.478  34.053   0.878  1.00  0.68           H  
ATOM   1458 1HD2 ASN A  99     -13.941  33.160   2.243  1.00  0.68           H  
ATOM   1459 2HD2 ASN A  99     -12.350  33.041   2.916  1.00  0.68           H  
ATOM   1460  N   VAL A 100     -11.493  32.449  -2.542  1.00  0.72           N  
ATOM   1461  CA  VAL A 100     -11.839  32.954  -3.842  1.00  0.72           C  
ATOM   1462  C   VAL A 100     -12.706  34.187  -3.745  1.00  0.72           C  
ATOM   1463  O   VAL A 100     -12.562  35.124  -4.531  1.00  0.72           O  
ATOM   1464  CB  VAL A 100     -12.528  31.861  -4.636  1.00  0.72           C  
ATOM   1465  CG1 VAL A 100     -13.073  32.394  -5.934  1.00  0.72           C  
ATOM   1466  CG2 VAL A 100     -11.519  30.778  -4.853  1.00  0.72           C  
ATOM   1467  H   VAL A 100     -11.792  31.506  -2.280  1.00  0.72           H  
ATOM   1468  HA  VAL A 100     -10.916  33.217  -4.359  1.00  0.72           H  
ATOM   1469  HB  VAL A 100     -13.373  31.470  -4.070  1.00  0.72           H  
ATOM   1470 1HG1 VAL A 100     -13.561  31.583  -6.476  1.00  0.72           H  
ATOM   1471 2HG1 VAL A 100     -13.801  33.180  -5.723  1.00  0.72           H  
ATOM   1472 3HG1 VAL A 100     -12.261  32.799  -6.534  1.00  0.72           H  
ATOM   1473 1HG2 VAL A 100     -11.959  29.990  -5.404  1.00  0.72           H  
ATOM   1474 2HG2 VAL A 100     -10.685  31.183  -5.400  1.00  0.72           H  
ATOM   1475 3HG2 VAL A 100     -11.173  30.402  -3.881  1.00  0.72           H  
ATOM   1476  N   ASN A 101     -13.594  34.209  -2.761  1.00  0.76           N  
ATOM   1477  CA  ASN A 101     -14.563  35.281  -2.619  1.00  0.76           C  
ATOM   1478  C   ASN A 101     -13.931  36.571  -2.094  1.00  0.76           C  
ATOM   1479  O   ASN A 101     -14.577  37.620  -2.073  1.00  0.76           O  
ATOM   1480  CB  ASN A 101     -15.685  34.812  -1.722  1.00  0.76           C  
ATOM   1481  CG  ASN A 101     -16.513  33.737  -2.386  1.00  0.76           C  
ATOM   1482  OD1 ASN A 101     -16.597  33.656  -3.619  1.00  0.76           O  
ATOM   1483  ND2 ASN A 101     -17.120  32.899  -1.586  1.00  0.76           N  
ATOM   1484  H   ASN A 101     -13.578  33.468  -2.061  1.00  0.76           H  
ATOM   1485  HA  ASN A 101     -14.975  35.501  -3.604  1.00  0.76           H  
ATOM   1486 1HB  ASN A 101     -15.281  34.429  -0.790  1.00  0.76           H  
ATOM   1487 2HB  ASN A 101     -16.330  35.654  -1.478  1.00  0.76           H  
ATOM   1488 1HD2 ASN A 101     -17.681  32.164  -1.966  1.00  0.76           H  
ATOM   1489 2HD2 ASN A 101     -17.020  32.992  -0.595  1.00  0.76           H  
ATOM   1490  N   LYS A 102     -12.667  36.498  -1.666  1.00  0.81           N  
ATOM   1491  CA  LYS A 102     -11.937  37.667  -1.213  1.00  0.81           C  
ATOM   1492  C   LYS A 102     -11.009  38.163  -2.317  1.00  0.81           C  
ATOM   1493  O   LYS A 102     -10.334  39.181  -2.156  1.00  0.81           O  
ATOM   1494  CB  LYS A 102     -11.108  37.372   0.029  1.00  0.81           C  
ATOM   1495  CG  LYS A 102     -11.869  37.027   1.286  1.00  0.81           C  
ATOM   1496  CD  LYS A 102     -10.875  36.846   2.434  1.00  0.81           C  
ATOM   1497  CE  LYS A 102     -11.542  36.492   3.741  1.00  0.81           C  
ATOM   1498  NZ  LYS A 102     -10.534  36.315   4.825  1.00  0.81           N  
ATOM   1499  H   LYS A 102     -12.159  35.615  -1.696  1.00  0.81           H  
ATOM   1500  HA  LYS A 102     -12.648  38.461  -0.986  1.00  0.81           H  
ATOM   1501 1HB  LYS A 102     -10.489  36.508  -0.181  1.00  0.81           H  
ATOM   1502 2HB  LYS A 102     -10.444  38.208   0.241  1.00  0.81           H  
ATOM   1503 1HG  LYS A 102     -12.568  37.827   1.527  1.00  0.81           H  
ATOM   1504 2HG  LYS A 102     -12.429  36.108   1.135  1.00  0.81           H  
ATOM   1505 1HD  LYS A 102     -10.162  36.058   2.177  1.00  0.81           H  
ATOM   1506 2HD  LYS A 102     -10.315  37.770   2.569  1.00  0.81           H  
ATOM   1507 1HE  LYS A 102     -12.234  37.283   4.022  1.00  0.81           H  
ATOM   1508 2HE  LYS A 102     -12.096  35.563   3.619  1.00  0.81           H  
ATOM   1509 1HZ  LYS A 102     -10.999  36.074   5.687  1.00  0.81           H  
ATOM   1510 2HZ  LYS A 102      -9.891  35.575   4.566  1.00  0.81           H  
ATOM   1511 3HZ  LYS A 102     -10.018  37.176   4.949  1.00  0.81           H  
ATOM   1512  N   GLY A 103     -10.932  37.413  -3.426  1.00  0.84           N  
ATOM   1513  CA  GLY A 103     -10.011  37.749  -4.499  1.00  0.84           C  
ATOM   1514  C   GLY A 103      -8.551  37.402  -4.174  1.00  0.84           C  
ATOM   1515  O   GLY A 103      -7.640  38.029  -4.712  1.00  0.84           O  
ATOM   1516  H   GLY A 103     -11.535  36.604  -3.556  1.00  0.84           H  
ATOM   1517 1HA  GLY A 103     -10.317  37.217  -5.401  1.00  0.84           H  
ATOM   1518 2HA  GLY A 103     -10.091  38.812  -4.720  1.00  0.84           H  
ATOM   1519  N   GLU A 104      -8.312  36.413  -3.297  1.00  0.87           N  
ATOM   1520  CA  GLU A 104      -6.935  36.061  -2.909  1.00  0.87           C  
ATOM   1521  C   GLU A 104      -6.042  35.500  -4.028  1.00  0.87           C  
ATOM   1522  O   GLU A 104      -4.822  35.584  -3.909  1.00  0.87           O  
ATOM   1523  CB  GLU A 104      -6.924  35.130  -1.688  1.00  0.87           C  
ATOM   1524  CG  GLU A 104      -7.341  35.857  -0.388  1.00  0.87           C  
ATOM   1525  CD  GLU A 104      -7.345  35.022   0.881  1.00  0.87           C  
ATOM   1526  OE1 GLU A 104      -7.293  33.820   0.797  1.00  0.87           O  
ATOM   1527  OE2 GLU A 104      -7.406  35.604   1.948  1.00  0.87           O  
ATOM   1528  H   GLU A 104      -9.088  35.893  -2.881  1.00  0.87           H  
ATOM   1529  HA  GLU A 104      -6.459  36.984  -2.578  1.00  0.87           H  
ATOM   1530 1HB  GLU A 104      -7.611  34.298  -1.857  1.00  0.87           H  
ATOM   1531 2HB  GLU A 104      -5.926  34.711  -1.549  1.00  0.87           H  
ATOM   1532 1HG  GLU A 104      -6.666  36.697  -0.242  1.00  0.87           H  
ATOM   1533 2HG  GLU A 104      -8.324  36.260  -0.548  1.00  0.87           H  
ATOM   1534  N   ASP A 105      -6.648  34.943  -5.092  1.00  0.87           N  
ATOM   1535  CA  ASP A 105      -5.981  34.322  -6.260  1.00  0.87           C  
ATOM   1536  C   ASP A 105      -6.010  32.801  -6.134  1.00  0.87           C  
ATOM   1537  O   ASP A 105      -6.267  32.254  -5.067  1.00  0.87           O  
ATOM   1538  CB  ASP A 105      -4.519  34.835  -6.456  1.00  0.87           C  
ATOM   1539  CG  ASP A 105      -3.779  34.487  -7.822  1.00  0.87           C  
ATOM   1540  OD1 ASP A 105      -4.175  33.589  -8.561  1.00  0.87           O  
ATOM   1541  OD2 ASP A 105      -2.797  35.150  -8.079  1.00  0.87           O  
ATOM   1542  H   ASP A 105      -7.656  34.952  -5.081  1.00  0.87           H  
ATOM   1543  HA  ASP A 105      -6.543  34.591  -7.155  1.00  0.87           H  
ATOM   1544 1HB  ASP A 105      -4.495  35.921  -6.336  1.00  0.87           H  
ATOM   1545 2HB  ASP A 105      -3.887  34.403  -5.682  1.00  0.87           H  
ATOM   1546  N   ILE A 106      -5.808  32.140  -7.266  1.00  0.85           N  
ATOM   1547  CA  ILE A 106      -5.811  30.694  -7.414  1.00  0.85           C  
ATOM   1548  C   ILE A 106      -4.416  30.104  -7.422  1.00  0.85           C  
ATOM   1549  O   ILE A 106      -4.230  28.977  -6.985  1.00  0.85           O  
ATOM   1550  CB  ILE A 106      -6.566  30.217  -8.662  1.00  0.85           C  
ATOM   1551  CG1 ILE A 106      -8.019  30.697  -8.616  1.00  0.85           C  
ATOM   1552  CG2 ILE A 106      -6.502  28.674  -8.727  1.00  0.85           C  
ATOM   1553  CD1 ILE A 106      -8.773  30.227  -7.385  1.00  0.85           C  
ATOM   1554  H   ILE A 106      -5.567  32.696  -8.079  1.00  0.85           H  
ATOM   1555  HA  ILE A 106      -6.333  30.274  -6.554  1.00  0.85           H  
ATOM   1556  HB  ILE A 106      -6.104  30.640  -9.554  1.00  0.85           H  
ATOM   1557 1HG1 ILE A 106      -8.033  31.785  -8.639  1.00  0.85           H  
ATOM   1558 2HG1 ILE A 106      -8.540  30.323  -9.499  1.00  0.85           H  
ATOM   1559 1HG2 ILE A 106      -7.030  28.322  -9.614  1.00  0.85           H  
ATOM   1560 2HG2 ILE A 106      -5.460  28.355  -8.774  1.00  0.85           H  
ATOM   1561 3HG2 ILE A 106      -6.968  28.250  -7.836  1.00  0.85           H  
ATOM   1562 1HD1 ILE A 106      -9.792  30.601  -7.437  1.00  0.85           H  
ATOM   1563 2HD1 ILE A 106      -8.789  29.136  -7.357  1.00  0.85           H  
ATOM   1564 3HD1 ILE A 106      -8.287  30.605  -6.483  1.00  0.85           H  
ATOM   1565  N   GLN A 107      -3.416  30.812  -7.962  1.00  0.82           N  
ATOM   1566  CA  GLN A 107      -2.071  30.198  -8.037  1.00  0.82           C  
ATOM   1567  C   GLN A 107      -1.533  29.829  -6.642  1.00  0.82           C  
ATOM   1568  O   GLN A 107      -0.705  28.927  -6.492  1.00  0.82           O  
ATOM   1569  CB  GLN A 107      -1.069  31.101  -8.761  1.00  0.82           C  
ATOM   1570  CG  GLN A 107      -0.665  32.349  -8.019  1.00  0.82           C  
ATOM   1571  CD  GLN A 107       0.232  33.241  -8.867  1.00  0.82           C  
ATOM   1572  OE1 GLN A 107       1.359  32.864  -9.223  1.00  0.82           O  
ATOM   1573  NE2 GLN A 107      -0.267  34.423  -9.207  1.00  0.82           N  
ATOM   1574  H   GLN A 107      -3.592  31.768  -8.301  1.00  0.82           H  
ATOM   1575  HA  GLN A 107      -2.154  29.277  -8.612  1.00  0.82           H  
ATOM   1576 1HB  GLN A 107      -0.166  30.536  -8.981  1.00  0.82           H  
ATOM   1577 2HB  GLN A 107      -1.498  31.418  -9.711  1.00  0.82           H  
ATOM   1578 1HG  GLN A 107      -1.550  32.903  -7.756  1.00  0.82           H  
ATOM   1579 2HG  GLN A 107      -0.120  32.072  -7.120  1.00  0.82           H  
ATOM   1580 1HE2 GLN A 107       0.260  35.054  -9.764  1.00  0.82           H  
ATOM   1581 2HE2 GLN A 107      -1.216  34.688  -8.893  1.00  0.82           H  
ATOM   1582  N   LEU A 108      -2.083  30.454  -5.607  1.00  0.77           N  
ATOM   1583  CA  LEU A 108      -1.719  30.166  -4.232  1.00  0.77           C  
ATOM   1584  C   LEU A 108      -2.062  28.714  -3.907  1.00  0.77           C  
ATOM   1585  O   LEU A 108      -1.460  28.102  -3.027  1.00  0.77           O  
ATOM   1586  CB  LEU A 108      -2.489  31.094  -3.313  1.00  0.77           C  
ATOM   1587  CG  LEU A 108      -2.110  32.548  -3.404  1.00  0.77           C  
ATOM   1588  CD1 LEU A 108      -3.081  33.366  -2.597  1.00  0.77           C  
ATOM   1589  CD2 LEU A 108      -0.702  32.718  -2.877  1.00  0.77           C  
ATOM   1590  H   LEU A 108      -2.772  31.171  -5.791  1.00  0.77           H  
ATOM   1591  HA  LEU A 108      -0.648  30.319  -4.106  1.00  0.77           H  
ATOM   1592 1HB  LEU A 108      -3.548  31.017  -3.562  1.00  0.77           H  
ATOM   1593 2HB  LEU A 108      -2.354  30.768  -2.282  1.00  0.77           H  
ATOM   1594  HG  LEU A 108      -2.166  32.879  -4.444  1.00  0.77           H  
ATOM   1595 1HD1 LEU A 108      -2.817  34.421  -2.662  1.00  0.77           H  
ATOM   1596 2HD1 LEU A 108      -4.093  33.223  -2.984  1.00  0.77           H  
ATOM   1597 3HD1 LEU A 108      -3.035  33.054  -1.586  1.00  0.77           H  
ATOM   1598 1HD2 LEU A 108      -0.418  33.769  -2.936  1.00  0.77           H  
ATOM   1599 2HD2 LEU A 108      -0.664  32.388  -1.837  1.00  0.77           H  
ATOM   1600 3HD2 LEU A 108      -0.013  32.120  -3.474  1.00  0.77           H  
ATOM   1601  N   LEU A 109      -3.052  28.173  -4.609  1.00  0.73           N  
ATOM   1602  CA  LEU A 109      -3.487  26.806  -4.456  1.00  0.73           C  
ATOM   1603  C   LEU A 109      -2.356  25.860  -4.828  1.00  0.73           C  
ATOM   1604  O   LEU A 109      -2.242  24.777  -4.255  1.00  0.73           O  
ATOM   1605  CB  LEU A 109      -4.748  26.572  -5.288  1.00  0.73           C  
ATOM   1606  CG  LEU A 109      -5.460  25.289  -5.063  1.00  0.73           C  
ATOM   1607  CD1 LEU A 109      -5.725  25.131  -3.616  1.00  0.73           C  
ATOM   1608  CD2 LEU A 109      -6.784  25.384  -5.765  1.00  0.73           C  
ATOM   1609  H   LEU A 109      -3.500  28.717  -5.336  1.00  0.73           H  
ATOM   1610  HA  LEU A 109      -3.744  26.647  -3.412  1.00  0.73           H  
ATOM   1611 1HB  LEU A 109      -5.446  27.388  -5.114  1.00  0.73           H  
ATOM   1612 2HB  LEU A 109      -4.463  26.593  -6.336  1.00  0.73           H  
ATOM   1613  HG  LEU A 109      -4.895  24.446  -5.423  1.00  0.73           H  
ATOM   1614 1HD1 LEU A 109      -6.295  24.227  -3.459  1.00  0.73           H  
ATOM   1615 2HD1 LEU A 109      -4.793  25.075  -3.074  1.00  0.73           H  
ATOM   1616 3HD1 LEU A 109      -6.274  25.972  -3.293  1.00  0.73           H  
ATOM   1617 1HD2 LEU A 109      -7.338  24.499  -5.557  1.00  0.73           H  
ATOM   1618 2HD2 LEU A 109      -7.336  26.241  -5.378  1.00  0.73           H  
ATOM   1619 3HD2 LEU A 109      -6.635  25.502  -6.838  1.00  0.73           H  
ATOM   1620  N   LYS A 110      -1.503  26.266  -5.784  1.00  0.69           N  
ATOM   1621  CA  LYS A 110      -0.397  25.419  -6.186  1.00  0.69           C  
ATOM   1622  C   LYS A 110       0.524  25.321  -5.004  1.00  0.69           C  
ATOM   1623  O   LYS A 110       0.928  24.230  -4.618  1.00  0.69           O  
ATOM   1624  CB  LYS A 110       0.328  26.014  -7.400  1.00  0.69           C  
ATOM   1625  CG  LYS A 110      -0.472  25.985  -8.696  1.00  0.69           C  
ATOM   1626  CD  LYS A 110       0.275  26.633  -9.830  1.00  0.69           C  
ATOM   1627  CE  LYS A 110      -0.541  26.581 -11.113  1.00  0.69           C  
ATOM   1628  NZ  LYS A 110       0.169  27.230 -12.252  1.00  0.69           N  
ATOM   1629  H   LYS A 110      -1.589  27.186  -6.204  1.00  0.69           H  
ATOM   1630  HA  LYS A 110      -0.736  24.420  -6.406  1.00  0.69           H  
ATOM   1631 1HB  LYS A 110       0.604  27.039  -7.197  1.00  0.69           H  
ATOM   1632 2HB  LYS A 110       1.257  25.471  -7.564  1.00  0.69           H  
ATOM   1633 1HG  LYS A 110      -0.660  24.968  -8.984  1.00  0.69           H  
ATOM   1634 2HG  LYS A 110      -1.426  26.495  -8.545  1.00  0.69           H  
ATOM   1635 1HD  LYS A 110       0.477  27.679  -9.577  1.00  0.69           H  
ATOM   1636 2HD  LYS A 110       1.225  26.122  -9.984  1.00  0.69           H  
ATOM   1637 1HE  LYS A 110      -0.741  25.539 -11.365  1.00  0.69           H  
ATOM   1638 2HE  LYS A 110      -1.490  27.094 -10.949  1.00  0.69           H  
ATOM   1639 1HZ  LYS A 110      -0.405  27.175 -13.082  1.00  0.69           H  
ATOM   1640 2HZ  LYS A 110       0.349  28.199 -12.032  1.00  0.69           H  
ATOM   1641 3HZ  LYS A 110       1.044  26.754 -12.417  1.00  0.69           H  
ATOM   1642  N   SER A 111       0.755  26.457  -4.352  1.00  0.66           N  
ATOM   1643  CA  SER A 111       1.620  26.470  -3.172  1.00  0.66           C  
ATOM   1644  C   SER A 111       1.016  25.573  -2.086  1.00  0.66           C  
ATOM   1645  O   SER A 111       1.705  24.753  -1.467  1.00  0.66           O  
ATOM   1646  CB  SER A 111       1.816  27.895  -2.678  1.00  0.66           C  
ATOM   1647  OG  SER A 111       2.655  27.941  -1.553  1.00  0.66           O  
ATOM   1648  H   SER A 111       0.345  27.318  -4.725  1.00  0.66           H  
ATOM   1649  HA  SER A 111       2.594  26.064  -3.450  1.00  0.66           H  
ATOM   1650 1HB  SER A 111       2.251  28.487  -3.480  1.00  0.66           H  
ATOM   1651 2HB  SER A 111       0.867  28.339  -2.428  1.00  0.66           H  
ATOM   1652  HG  SER A 111       2.080  27.797  -0.763  1.00  0.66           H  
ATOM   1653  N   ALA A 112      -0.294  25.709  -1.880  1.00  0.65           N  
ATOM   1654  CA  ALA A 112      -0.992  24.930  -0.870  1.00  0.65           C  
ATOM   1655  C   ALA A 112      -0.850  23.420  -1.118  1.00  0.65           C  
ATOM   1656  O   ALA A 112      -0.684  22.646  -0.175  1.00  0.65           O  
ATOM   1657  CB  ALA A 112      -2.441  25.331  -0.851  1.00  0.65           C  
ATOM   1658  H   ALA A 112      -0.807  26.404  -2.422  1.00  0.65           H  
ATOM   1659  HA  ALA A 112      -0.549  25.164   0.097  1.00  0.65           H  
ATOM   1660 1HB  ALA A 112      -2.955  24.815  -0.096  1.00  0.65           H  
ATOM   1661 2HB  ALA A 112      -2.518  26.406  -0.659  1.00  0.65           H  
ATOM   1662 3HB  ALA A 112      -2.878  25.101  -1.804  1.00  0.65           H  
ATOM   1663  N   TYR A 113      -0.895  22.992  -2.385  1.00  0.65           N  
ATOM   1664  CA  TYR A 113      -0.687  21.578  -2.690  1.00  0.65           C  
ATOM   1665  C   TYR A 113       0.786  21.178  -2.662  1.00  0.65           C  
ATOM   1666  O   TYR A 113       1.110  20.060  -2.274  1.00  0.65           O  
ATOM   1667  CB  TYR A 113      -1.320  21.187  -4.016  1.00  0.65           C  
ATOM   1668  CG  TYR A 113      -2.803  20.896  -3.929  1.00  0.65           C  
ATOM   1669  CD1 TYR A 113      -3.755  21.755  -4.430  1.00  0.65           C  
ATOM   1670  CD2 TYR A 113      -3.191  19.720  -3.344  1.00  0.65           C  
ATOM   1671  CE1 TYR A 113      -5.092  21.430  -4.342  1.00  0.65           C  
ATOM   1672  CE2 TYR A 113      -4.519  19.393  -3.241  1.00  0.65           C  
ATOM   1673  CZ  TYR A 113      -5.466  20.234  -3.734  1.00  0.65           C  
ATOM   1674  OH  TYR A 113      -6.784  19.883  -3.630  1.00  0.65           O  
ATOM   1675  H   TYR A 113      -1.084  23.653  -3.140  1.00  0.65           H  
ATOM   1676  HA  TYR A 113      -1.188  20.996  -1.916  1.00  0.65           H  
ATOM   1677 1HB  TYR A 113      -1.174  22.004  -4.732  1.00  0.65           H  
ATOM   1678 2HB  TYR A 113      -0.819  20.313  -4.416  1.00  0.65           H  
ATOM   1679  HD1 TYR A 113      -3.455  22.678  -4.887  1.00  0.65           H  
ATOM   1680  HD2 TYR A 113      -2.432  19.047  -2.963  1.00  0.65           H  
ATOM   1681  HE1 TYR A 113      -5.849  22.105  -4.742  1.00  0.65           H  
ATOM   1682  HE2 TYR A 113      -4.823  18.458  -2.777  1.00  0.65           H  
ATOM   1683  HH  TYR A 113      -7.318  20.464  -4.200  1.00  0.65           H  
ATOM   1684  N   GLU A 114       1.705  22.090  -2.993  1.00  0.66           N  
ATOM   1685  CA  GLU A 114       3.132  21.754  -2.941  1.00  0.66           C  
ATOM   1686  C   GLU A 114       3.525  21.406  -1.510  1.00  0.66           C  
ATOM   1687  O   GLU A 114       4.383  20.561  -1.273  1.00  0.66           O  
ATOM   1688  CB  GLU A 114       4.035  22.872  -3.493  1.00  0.66           C  
ATOM   1689  CG  GLU A 114       3.994  23.043  -5.035  1.00  0.66           C  
ATOM   1690  CD  GLU A 114       4.885  24.160  -5.559  1.00  0.66           C  
ATOM   1691  OE1 GLU A 114       5.460  24.872  -4.770  1.00  0.66           O  
ATOM   1692  OE2 GLU A 114       4.990  24.289  -6.759  1.00  0.66           O  
ATOM   1693  H   GLU A 114       1.414  23.007  -3.325  1.00  0.66           H  
ATOM   1694  HA  GLU A 114       3.293  20.871  -3.559  1.00  0.66           H  
ATOM   1695 1HB  GLU A 114       3.740  23.821  -3.047  1.00  0.66           H  
ATOM   1696 2HB  GLU A 114       5.066  22.680  -3.203  1.00  0.66           H  
ATOM   1697 1HG  GLU A 114       4.313  22.104  -5.489  1.00  0.66           H  
ATOM   1698 2HG  GLU A 114       2.982  23.223  -5.349  1.00  0.66           H  
ATOM   1699  N   ASN A 115       2.842  22.002  -0.541  1.00  0.67           N  
ATOM   1700  CA  ASN A 115       3.084  21.738   0.873  1.00  0.67           C  
ATOM   1701  C   ASN A 115       2.809  20.253   1.212  1.00  0.67           C  
ATOM   1702  O   ASN A 115       3.348  19.709   2.178  1.00  0.67           O  
ATOM   1703  CB  ASN A 115       2.225  22.659   1.705  1.00  0.67           C  
ATOM   1704  CG  ASN A 115       2.677  24.114   1.580  1.00  0.67           C  
ATOM   1705  OD1 ASN A 115       3.847  24.395   1.272  1.00  0.67           O  
ATOM   1706  ND2 ASN A 115       1.751  25.023   1.763  1.00  0.67           N  
ATOM   1707  H   ASN A 115       2.166  22.723  -0.807  1.00  0.67           H  
ATOM   1708  HA  ASN A 115       4.133  21.936   1.091  1.00  0.67           H  
ATOM   1709 1HB  ASN A 115       1.190  22.579   1.399  1.00  0.67           H  
ATOM   1710 2HB  ASN A 115       2.279  22.359   2.751  1.00  0.67           H  
ATOM   1711 1HD2 ASN A 115       1.944  26.016   1.633  1.00  0.67           H  
ATOM   1712 2HD2 ASN A 115       0.822  24.742   1.990  1.00  0.67           H  
ATOM   1713  N   PHE A 116       2.001  19.565   0.392  1.00  0.68           N  
ATOM   1714  CA  PHE A 116       1.686  18.162   0.631  1.00  0.68           C  
ATOM   1715  C   PHE A 116       2.907  17.295   0.371  1.00  0.68           C  
ATOM   1716  O   PHE A 116       2.997  16.161   0.846  1.00  0.68           O  
ATOM   1717  CB  PHE A 116       0.594  17.614  -0.295  1.00  0.68           C  
ATOM   1718  CG  PHE A 116      -0.803  18.068  -0.096  1.00  0.68           C  
ATOM   1719  CD1 PHE A 116      -1.148  19.083   0.745  1.00  0.68           C  
ATOM   1720  CD2 PHE A 116      -1.806  17.383  -0.740  1.00  0.68           C  
ATOM   1721  CE1 PHE A 116      -2.463  19.409   0.889  1.00  0.68           C  
ATOM   1722  CE2 PHE A 116      -3.112  17.694  -0.579  1.00  0.68           C  
ATOM   1723  CZ  PHE A 116      -3.447  18.715   0.230  1.00  0.68           C  
ATOM   1724  H   PHE A 116       1.606  20.005  -0.434  1.00  0.68           H  
ATOM   1725  HA  PHE A 116       1.381  18.042   1.668  1.00  0.68           H  
ATOM   1726 1HB  PHE A 116       0.868  17.849  -1.316  1.00  0.68           H  
ATOM   1727 2HB  PHE A 116       0.601  16.532  -0.238  1.00  0.68           H  
ATOM   1728  HD1 PHE A 116      -0.378  19.637   1.279  1.00  0.68           H  
ATOM   1729  HD2 PHE A 116      -1.535  16.583  -1.382  1.00  0.68           H  
ATOM   1730  HE1 PHE A 116      -2.743  20.216   1.528  1.00  0.68           H  
ATOM   1731  HE2 PHE A 116      -3.882  17.129  -1.104  1.00  0.68           H  
ATOM   1732  HZ  PHE A 116      -4.491  18.983   0.362  1.00  0.68           H  
ATOM   1733  N   ASN A 117       3.888  17.838  -0.345  1.00  0.69           N  
ATOM   1734  CA  ASN A 117       5.051  17.074  -0.745  1.00  0.69           C  
ATOM   1735  C   ASN A 117       6.053  16.924   0.398  1.00  0.69           C  
ATOM   1736  O   ASN A 117       7.130  16.351   0.227  1.00  0.69           O  
ATOM   1737  CB  ASN A 117       5.690  17.704  -1.966  1.00  0.69           C  
ATOM   1738  CG  ASN A 117       4.848  17.531  -3.210  1.00  0.69           C  
ATOM   1739  OD1 ASN A 117       4.129  16.533  -3.330  1.00  0.69           O  
ATOM   1740  ND2 ASN A 117       4.919  18.490  -4.107  1.00  0.69           N  
ATOM   1741  H   ASN A 117       3.827  18.806  -0.659  1.00  0.69           H  
ATOM   1742  HA  ASN A 117       4.714  16.078  -1.013  1.00  0.69           H  
ATOM   1743 1HB  ASN A 117       5.878  18.754  -1.793  1.00  0.69           H  
ATOM   1744 2HB  ASN A 117       6.655  17.231  -2.141  1.00  0.69           H  
ATOM   1745 1HD2 ASN A 117       4.365  18.481  -4.971  1.00  0.69           H  
ATOM   1746 2HD2 ASN A 117       5.516  19.274  -3.934  1.00  0.69           H  
ATOM   1747  N   GLN A 118       5.680  17.408   1.587  1.00  0.70           N  
ATOM   1748  CA  GLN A 118       6.493  17.250   2.776  1.00  0.70           C  
ATOM   1749  C   GLN A 118       6.244  15.877   3.426  1.00  0.70           C  
ATOM   1750  O   GLN A 118       6.934  15.506   4.377  1.00  0.70           O  
ATOM   1751  CB  GLN A 118       6.154  18.349   3.782  1.00  0.70           C  
ATOM   1752  CG  GLN A 118       6.494  19.764   3.324  1.00  0.70           C  
ATOM   1753  CD  GLN A 118       6.052  20.839   4.332  1.00  0.70           C  
ATOM   1754  OE1 GLN A 118       5.849  20.561   5.522  1.00  0.70           O  
ATOM   1755  NE2 GLN A 118       5.910  22.075   3.854  1.00  0.70           N  
ATOM   1756  H   GLN A 118       4.804  17.927   1.677  1.00  0.70           H  
ATOM   1757  HA  GLN A 118       7.544  17.317   2.498  1.00  0.70           H  
ATOM   1758 1HB  GLN A 118       5.080  18.324   3.985  1.00  0.70           H  
ATOM   1759 2HB  GLN A 118       6.667  18.156   4.721  1.00  0.70           H  
ATOM   1760 1HG  GLN A 118       7.572  19.842   3.189  1.00  0.70           H  
ATOM   1761 2HG  GLN A 118       5.983  19.955   2.377  1.00  0.70           H  
ATOM   1762 1HE2 GLN A 118       5.633  22.821   4.462  1.00  0.70           H  
ATOM   1763 2HE2 GLN A 118       6.081  22.260   2.885  1.00  0.70           H  
ATOM   1764  N   HIS A 119       5.262  15.120   2.904  1.00  0.70           N  
ATOM   1765  CA  HIS A 119       4.890  13.812   3.454  1.00  0.70           C  
ATOM   1766  C   HIS A 119       4.736  12.750   2.358  1.00  0.70           C  
ATOM   1767  O   HIS A 119       4.307  13.056   1.254  1.00  0.70           O  
ATOM   1768  CB  HIS A 119       3.565  13.940   4.177  1.00  0.70           C  
ATOM   1769  CG  HIS A 119       3.561  14.892   5.337  1.00  0.70           C  
ATOM   1770  ND1 HIS A 119       3.897  14.517   6.623  1.00  0.70           N  
ATOM   1771  CD2 HIS A 119       3.246  16.205   5.396  1.00  0.70           C  
ATOM   1772  CE1 HIS A 119       3.781  15.561   7.423  1.00  0.70           C  
ATOM   1773  NE2 HIS A 119       3.389  16.594   6.700  1.00  0.70           N  
ATOM   1774  H   HIS A 119       4.720  15.482   2.117  1.00  0.70           H  
ATOM   1775  HA  HIS A 119       5.652  13.472   4.154  1.00  0.70           H  
ATOM   1776 1HB  HIS A 119       2.828  14.287   3.474  1.00  0.70           H  
ATOM   1777 2HB  HIS A 119       3.240  12.959   4.530  1.00  0.70           H  
ATOM   1778  HD2 HIS A 119       2.936  16.827   4.559  1.00  0.70           H  
ATOM   1779  HE1 HIS A 119       3.976  15.567   8.496  1.00  0.70           H  
ATOM   1780  HE2 HIS A 119       3.219  17.527   7.045  1.00  0.70           H  
ATOM   1781  N   GLU A 120       5.055  11.489   2.665  1.00  0.70           N  
ATOM   1782  CA  GLU A 120       4.929  10.417   1.662  1.00  0.70           C  
ATOM   1783  C   GLU A 120       3.493  10.018   1.292  1.00  0.70           C  
ATOM   1784  O   GLU A 120       3.198   9.773   0.112  1.00  0.70           O  
ATOM   1785  CB  GLU A 120       5.652   9.169   2.167  1.00  0.70           C  
ATOM   1786  CG  GLU A 120       7.168   9.308   2.241  1.00  0.70           C  
ATOM   1787  CD  GLU A 120       7.852   8.093   2.831  1.00  0.70           C  
ATOM   1788  OE1 GLU A 120       7.164   7.217   3.303  1.00  0.70           O  
ATOM   1789  OE2 GLU A 120       9.060   8.044   2.806  1.00  0.70           O  
ATOM   1790  H   GLU A 120       5.406  11.276   3.589  1.00  0.70           H  
ATOM   1791  HA  GLU A 120       5.423  10.758   0.752  1.00  0.70           H  
ATOM   1792 1HB  GLU A 120       5.286   8.915   3.162  1.00  0.70           H  
ATOM   1793 2HB  GLU A 120       5.423   8.329   1.511  1.00  0.70           H  
ATOM   1794 1HG  GLU A 120       7.554   9.476   1.235  1.00  0.70           H  
ATOM   1795 2HG  GLU A 120       7.410  10.184   2.842  1.00  0.70           H  
ATOM   1796  N   VAL A 121       2.627   9.899   2.311  1.00  0.68           N  
ATOM   1797  CA  VAL A 121       1.229   9.509   2.109  1.00  0.68           C  
ATOM   1798  C   VAL A 121       0.287  10.446   2.847  1.00  0.68           C  
ATOM   1799  O   VAL A 121       0.346  10.546   4.086  1.00  0.68           O  
ATOM   1800  CB  VAL A 121       0.964   8.062   2.580  1.00  0.68           C  
ATOM   1801  CG1 VAL A 121      -0.512   7.696   2.362  1.00  0.68           C  
ATOM   1802  CG2 VAL A 121       1.863   7.110   1.828  1.00  0.68           C  
ATOM   1803  H   VAL A 121       2.947  10.103   3.243  1.00  0.68           H  
ATOM   1804  HA  VAL A 121       1.011   9.562   1.047  1.00  0.68           H  
ATOM   1805  HB  VAL A 121       1.166   7.985   3.648  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 121      -0.687   6.681   2.704  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 121      -1.150   8.382   2.920  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 121      -0.746   7.767   1.305  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 121       1.679   6.102   2.153  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 121       1.654   7.196   0.772  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 121       2.905   7.356   2.010  1.00  0.68           H  
ATOM   1812  N   LEU A 122      -0.602  11.080   2.088  1.00  0.66           N  
ATOM   1813  CA  LEU A 122      -1.538  12.020   2.667  1.00  0.66           C  
ATOM   1814  C   LEU A 122      -2.975  11.713   2.300  1.00  0.66           C  
ATOM   1815  O   LEU A 122      -3.272  11.321   1.169  1.00  0.66           O  
ATOM   1816  CB  LEU A 122      -1.259  13.440   2.155  1.00  0.66           C  
ATOM   1817  CG  LEU A 122       0.138  13.944   2.324  1.00  0.66           C  
ATOM   1818  CD1 LEU A 122       0.951  13.620   1.084  1.00  0.66           C  
ATOM   1819  CD2 LEU A 122       0.085  15.443   2.617  1.00  0.66           C  
ATOM   1820  H   LEU A 122      -0.589  10.920   1.082  1.00  0.66           H  
ATOM   1821  HA  LEU A 122      -1.438  11.987   3.745  1.00  0.66           H  
ATOM   1822 1HB  LEU A 122      -1.512  13.480   1.116  1.00  0.66           H  
ATOM   1823 2HB  LEU A 122      -1.921  14.125   2.689  1.00  0.66           H  
ATOM   1824  HG  LEU A 122       0.610  13.422   3.117  1.00  0.66           H  
ATOM   1825 1HD1 LEU A 122       1.959  13.963   1.229  1.00  0.66           H  
ATOM   1826 2HD1 LEU A 122       0.967  12.545   0.901  1.00  0.66           H  
ATOM   1827 3HD1 LEU A 122       0.537  14.116   0.232  1.00  0.66           H  
ATOM   1828 1HD2 LEU A 122       1.095  15.827   2.747  1.00  0.66           H  
ATOM   1829 2HD2 LEU A 122      -0.393  15.944   1.798  1.00  0.66           H  
ATOM   1830 3HD2 LEU A 122      -0.487  15.624   3.522  1.00  0.66           H  
ATOM   1831  N   LEU A 123      -3.858  11.941   3.251  1.00  0.65           N  
ATOM   1832  CA  LEU A 123      -5.290  11.886   2.997  1.00  0.65           C  
ATOM   1833  C   LEU A 123      -5.755  13.324   3.093  1.00  0.65           C  
ATOM   1834  O   LEU A 123      -5.439  14.000   4.069  1.00  0.65           O  
ATOM   1835  CB  LEU A 123      -6.018  11.018   4.009  1.00  0.65           C  
ATOM   1836  CG  LEU A 123      -7.498  10.927   3.853  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123      -7.881  10.157   2.599  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123      -8.033  10.303   5.043  1.00  0.65           C  
ATOM   1839  H   LEU A 123      -3.510  12.204   4.177  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      -5.480  11.516   1.990  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123      -5.616  10.007   3.953  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123      -5.820  11.417   5.002  1.00  0.65           H  
ATOM   1843  HG  LEU A 123      -7.889  11.922   3.750  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123      -8.965  10.125   2.510  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123      -7.467  10.651   1.738  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123      -7.492   9.138   2.656  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123      -9.105  10.260   4.980  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123      -7.627   9.299   5.128  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123      -7.747  10.895   5.897  1.00  0.65           H  
ATOM   1850  N   ALA A 124      -6.455  13.806   2.093  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      -6.815  15.213   2.057  1.00  0.63           C  
ATOM   1852  C   ALA A 124      -8.159  15.408   1.393  1.00  0.63           C  
ATOM   1853  O   ALA A 124      -8.667  14.476   0.790  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      -5.746  15.970   1.274  1.00  0.63           C  
ATOM   1855  H   ALA A 124      -6.695  13.192   1.315  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      -6.864  15.572   3.080  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      -5.966  17.027   1.224  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      -4.780  15.823   1.742  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124      -5.705  15.579   0.266  1.00  0.63           H  
ATOM   1860  N   PRO A 125      -8.849  16.515   1.649  1.00  0.63           N  
ATOM   1861  CA  PRO A 125     -10.029  16.956   0.958  1.00  0.63           C  
ATOM   1862  C   PRO A 125      -9.560  17.693  -0.263  1.00  0.63           C  
ATOM   1863  O   PRO A 125      -8.358  17.742  -0.531  1.00  0.63           O  
ATOM   1864  CB  PRO A 125     -10.681  17.866   1.960  1.00  0.63           C  
ATOM   1865  CG  PRO A 125      -9.493  18.534   2.646  1.00  0.63           C  
ATOM   1866  CD  PRO A 125      -8.453  17.436   2.761  1.00  0.63           C  
ATOM   1867  HA  PRO A 125     -10.662  16.096   0.696  1.00  0.63           H  
ATOM   1868 1HB  PRO A 125     -11.371  18.567   1.471  1.00  0.63           H  
ATOM   1869 2HB  PRO A 125     -11.249  17.253   2.644  1.00  0.63           H  
ATOM   1870 1HG  PRO A 125      -9.141  19.375   2.025  1.00  0.63           H  
ATOM   1871 2HG  PRO A 125      -9.774  18.962   3.612  1.00  0.63           H  
ATOM   1872 1HD  PRO A 125      -7.469  17.875   2.615  1.00  0.63           H  
ATOM   1873 2HD  PRO A 125      -8.549  16.958   3.734  1.00  0.63           H  
ATOM   1874  N   LEU A 126     -10.472  18.311  -0.980  1.00  0.65           N  
ATOM   1875  CA  LEU A 126     -10.042  19.141  -2.082  1.00  0.65           C  
ATOM   1876  C   LEU A 126      -9.822  20.558  -1.546  1.00  0.65           C  
ATOM   1877  O   LEU A 126     -10.747  21.192  -1.024  1.00  0.65           O  
ATOM   1878  CB  LEU A 126     -11.104  19.126  -3.168  1.00  0.65           C  
ATOM   1879  CG  LEU A 126     -11.505  17.762  -3.628  1.00  0.65           C  
ATOM   1880  CD1 LEU A 126     -12.540  17.884  -4.686  1.00  0.65           C  
ATOM   1881  CD2 LEU A 126     -10.331  17.057  -4.112  1.00  0.65           C  
ATOM   1882  H   LEU A 126     -11.453  18.228  -0.756  1.00  0.65           H  
ATOM   1883  HA  LEU A 126      -9.101  18.761  -2.483  1.00  0.65           H  
ATOM   1884 1HB  LEU A 126     -11.992  19.637  -2.800  1.00  0.65           H  
ATOM   1885 2HB  LEU A 126     -10.724  19.674  -4.032  1.00  0.65           H  
ATOM   1886  HG  LEU A 126     -11.934  17.209  -2.795  1.00  0.65           H  
ATOM   1887 1HD1 LEU A 126     -12.825  16.899  -5.010  1.00  0.65           H  
ATOM   1888 2HD1 LEU A 126     -13.407  18.402  -4.282  1.00  0.65           H  
ATOM   1889 3HD1 LEU A 126     -12.127  18.441  -5.533  1.00  0.65           H  
ATOM   1890 1HD2 LEU A 126     -10.623  16.060  -4.445  1.00  0.65           H  
ATOM   1891 2HD2 LEU A 126      -9.907  17.619  -4.934  1.00  0.65           H  
ATOM   1892 3HD2 LEU A 126      -9.603  16.982  -3.309  1.00  0.65           H  
ATOM   1893  N   LEU A 127      -8.582  21.028  -1.606  1.00  0.68           N  
ATOM   1894  CA  LEU A 127      -8.258  22.311  -0.998  1.00  0.68           C  
ATOM   1895  C   LEU A 127      -8.930  23.445  -1.725  1.00  0.68           C  
ATOM   1896  O   LEU A 127      -9.098  23.387  -2.941  1.00  0.68           O  
ATOM   1897  CB  LEU A 127      -6.762  22.586  -1.008  1.00  0.68           C  
ATOM   1898  CG  LEU A 127      -5.846  21.722  -0.183  1.00  0.68           C  
ATOM   1899  CD1 LEU A 127      -4.449  22.160  -0.497  1.00  0.68           C  
ATOM   1900  CD2 LEU A 127      -6.135  21.899   1.306  1.00  0.68           C  
ATOM   1901  H   LEU A 127      -7.863  20.491  -2.087  1.00  0.68           H  
ATOM   1902  HA  LEU A 127      -8.608  22.301   0.033  1.00  0.68           H  
ATOM   1903 1HB  LEU A 127      -6.424  22.489  -2.022  1.00  0.68           H  
ATOM   1904 2HB  LEU A 127      -6.601  23.620  -0.700  1.00  0.68           H  
ATOM   1905  HG  LEU A 127      -5.965  20.674  -0.463  1.00  0.68           H  
ATOM   1906 1HD1 LEU A 127      -3.744  21.598   0.051  1.00  0.68           H  
ATOM   1907 2HD1 LEU A 127      -4.249  22.047  -1.549  1.00  0.68           H  
ATOM   1908 3HD1 LEU A 127      -4.367  23.189  -0.228  1.00  0.68           H  
ATOM   1909 1HD2 LEU A 127      -5.449  21.289   1.878  1.00  0.68           H  
ATOM   1910 2HD2 LEU A 127      -6.004  22.949   1.588  1.00  0.68           H  
ATOM   1911 3HD2 LEU A 127      -7.156  21.590   1.517  1.00  0.68           H  
ATOM   1912  N   SER A 128      -9.339  24.462  -0.966  1.00  0.71           N  
ATOM   1913  CA  SER A 128      -9.976  25.689  -1.462  1.00  0.71           C  
ATOM   1914  C   SER A 128     -11.438  25.510  -1.878  1.00  0.71           C  
ATOM   1915  O   SER A 128     -12.115  26.481  -2.214  1.00  0.71           O  
ATOM   1916  CB  SER A 128      -9.197  26.303  -2.595  1.00  0.71           C  
ATOM   1917  OG  SER A 128      -9.509  25.748  -3.830  1.00  0.71           O  
ATOM   1918  H   SER A 128      -9.187  24.390   0.030  1.00  0.71           H  
ATOM   1919  HA  SER A 128      -9.941  26.410  -0.652  1.00  0.71           H  
ATOM   1920 1HB  SER A 128      -9.376  27.381  -2.617  1.00  0.71           H  
ATOM   1921 2HB  SER A 128      -8.180  26.156  -2.389  1.00  0.71           H  
ATOM   1922  HG  SER A 128      -9.389  24.805  -3.734  1.00  0.71           H  
ATOM   1923  N   ALA A 129     -11.929  24.285  -1.867  1.00  0.74           N  
ATOM   1924  CA  ALA A 129     -13.302  24.026  -2.236  1.00  0.74           C  
ATOM   1925  C   ALA A 129     -14.202  24.345  -1.046  1.00  0.74           C  
ATOM   1926  O   ALA A 129     -13.720  24.704   0.037  1.00  0.74           O  
ATOM   1927  CB  ALA A 129     -13.456  22.587  -2.688  1.00  0.74           C  
ATOM   1928  H   ALA A 129     -11.350  23.488  -1.590  1.00  0.74           H  
ATOM   1929  HA  ALA A 129     -13.577  24.687  -3.059  1.00  0.74           H  
ATOM   1930 1HB  ALA A 129     -14.483  22.409  -2.961  1.00  0.74           H  
ATOM   1931 2HB  ALA A 129     -12.804  22.403  -3.544  1.00  0.74           H  
ATOM   1932 3HB  ALA A 129     -13.178  21.922  -1.872  1.00  0.74           H  
ATOM   1933  N   GLY A 130     -15.513  24.268  -1.242  1.00  0.77           N  
ATOM   1934  CA  GLY A 130     -16.431  24.475  -0.131  1.00  0.77           C  
ATOM   1935  C   GLY A 130     -16.374  25.869   0.469  1.00  0.77           C  
ATOM   1936  O   GLY A 130     -16.646  26.865  -0.209  1.00  0.77           O  
ATOM   1937  H   GLY A 130     -15.875  24.029  -2.154  1.00  0.77           H  
ATOM   1938 1HA  GLY A 130     -17.448  24.273  -0.471  1.00  0.77           H  
ATOM   1939 2HA  GLY A 130     -16.215  23.742   0.645  1.00  0.77           H  
ATOM   1940  N   ILE A 131     -15.999  25.933   1.745  1.00  0.79           N  
ATOM   1941  CA  ILE A 131     -15.927  27.171   2.521  1.00  0.79           C  
ATOM   1942  C   ILE A 131     -14.969  28.237   1.962  1.00  0.79           C  
ATOM   1943  O   ILE A 131     -15.041  29.398   2.364  1.00  0.79           O  
ATOM   1944  CB  ILE A 131     -15.527  26.831   3.977  1.00  0.79           C  
ATOM   1945  CG1 ILE A 131     -14.121  26.198   4.012  1.00  0.79           C  
ATOM   1946  CG2 ILE A 131     -16.536  25.864   4.586  1.00  0.79           C  
ATOM   1947  CD1 ILE A 131     -13.550  25.992   5.417  1.00  0.79           C  
ATOM   1948  H   ILE A 131     -15.762  25.067   2.209  1.00  0.79           H  
ATOM   1949  HA  ILE A 131     -16.925  27.605   2.540  1.00  0.79           H  
ATOM   1950  HB  ILE A 131     -15.495  27.745   4.567  1.00  0.79           H  
ATOM   1951 1HG1 ILE A 131     -14.151  25.237   3.500  1.00  0.79           H  
ATOM   1952 2HG1 ILE A 131     -13.446  26.849   3.485  1.00  0.79           H  
ATOM   1953 1HG2 ILE A 131     -16.242  25.639   5.600  1.00  0.79           H  
ATOM   1954 2HG2 ILE A 131     -17.526  26.316   4.582  1.00  0.79           H  
ATOM   1955 3HG2 ILE A 131     -16.555  24.943   4.004  1.00  0.79           H  
ATOM   1956 1HD1 ILE A 131     -12.549  25.553   5.344  1.00  0.79           H  
ATOM   1957 2HD1 ILE A 131     -13.485  26.951   5.927  1.00  0.79           H  
ATOM   1958 3HD1 ILE A 131     -14.197  25.319   5.983  1.00  0.79           H  
ATOM   1959  N   PHE A 132     -14.095  27.864   1.029  1.00  0.80           N  
ATOM   1960  CA  PHE A 132     -13.188  28.832   0.419  1.00  0.80           C  
ATOM   1961  C   PHE A 132     -13.647  29.339  -0.971  1.00  0.80           C  
ATOM   1962  O   PHE A 132     -12.992  30.192  -1.579  1.00  0.80           O  
ATOM   1963  CB  PHE A 132     -11.827  28.209   0.321  1.00  0.80           C  
ATOM   1964  CG  PHE A 132     -11.073  28.009   1.567  1.00  0.80           C  
ATOM   1965  CD1 PHE A 132     -11.035  26.756   2.142  1.00  0.80           C  
ATOM   1966  CD2 PHE A 132     -10.360  29.035   2.154  1.00  0.80           C  
ATOM   1967  CE1 PHE A 132     -10.323  26.536   3.285  1.00  0.80           C  
ATOM   1968  CE2 PHE A 132      -9.636  28.812   3.307  1.00  0.80           C  
ATOM   1969  CZ  PHE A 132      -9.625  27.554   3.872  1.00  0.80           C  
ATOM   1970  H   PHE A 132     -14.059  26.883   0.737  1.00  0.80           H  
ATOM   1971  HA  PHE A 132     -13.118  29.695   1.081  1.00  0.80           H  
ATOM   1972 1HB  PHE A 132     -12.015  27.249  -0.024  1.00  0.80           H  
ATOM   1973 2HB  PHE A 132     -11.218  28.717  -0.406  1.00  0.80           H  
ATOM   1974  HD1 PHE A 132     -11.593  25.938   1.674  1.00  0.80           H  
ATOM   1975  HD2 PHE A 132     -10.366  30.022   1.696  1.00  0.80           H  
ATOM   1976  HE1 PHE A 132     -10.315  25.553   3.730  1.00  0.80           H  
ATOM   1977  HE2 PHE A 132      -9.073  29.625   3.764  1.00  0.80           H  
ATOM   1978  HZ  PHE A 132      -9.067  27.366   4.776  1.00  0.80           H  
ATOM   1979  N   GLY A 133     -14.758  28.804  -1.488  1.00  0.79           N  
ATOM   1980  CA  GLY A 133     -15.336  29.266  -2.757  1.00  0.79           C  
ATOM   1981  C   GLY A 133     -14.755  28.759  -4.098  1.00  0.79           C  
ATOM   1982  O   GLY A 133     -15.230  29.182  -5.153  1.00  0.79           O  
ATOM   1983  H   GLY A 133     -15.267  28.090  -0.966  1.00  0.79           H  
ATOM   1984 1HA  GLY A 133     -16.397  29.015  -2.738  1.00  0.79           H  
ATOM   1985 2HA  GLY A 133     -15.301  30.354  -2.762  1.00  0.79           H  
ATOM   1986  N   ALA A 134     -13.740  27.895  -4.105  1.00  0.78           N  
ATOM   1987  CA  ALA A 134     -13.176  27.457  -5.387  1.00  0.78           C  
ATOM   1988  C   ALA A 134     -13.977  26.357  -6.018  1.00  0.78           C  
ATOM   1989  O   ALA A 134     -14.645  25.585  -5.331  1.00  0.78           O  
ATOM   1990  CB  ALA A 134     -11.761  26.952  -5.235  1.00  0.78           C  
ATOM   1991  H   ALA A 134     -13.334  27.532  -3.244  1.00  0.78           H  
ATOM   1992  HA  ALA A 134     -13.188  28.306  -6.062  1.00  0.78           H  
ATOM   1993 1HB  ALA A 134     -11.367  26.660  -6.208  1.00  0.78           H  
ATOM   1994 2HB  ALA A 134     -11.128  27.721  -4.800  1.00  0.78           H  
ATOM   1995 3HB  ALA A 134     -11.786  26.093  -4.600  1.00  0.78           H  
ATOM   1996  N   ASP A 135     -13.874  26.256  -7.340  1.00  0.77           N  
ATOM   1997  CA  ASP A 135     -14.441  25.129  -8.051  1.00  0.77           C  
ATOM   1998  C   ASP A 135     -13.506  23.936  -7.815  1.00  0.77           C  
ATOM   1999  O   ASP A 135     -12.311  24.033  -8.116  1.00  0.77           O  
ATOM   2000  CB  ASP A 135     -14.615  25.392  -9.551  1.00  0.77           C  
ATOM   2001  CG  ASP A 135     -15.379  24.211 -10.297  1.00  0.77           C  
ATOM   2002  OD1 ASP A 135     -15.100  23.047 -10.040  1.00  0.77           O  
ATOM   2003  OD2 ASP A 135     -16.264  24.483 -11.093  1.00  0.77           O  
ATOM   2004  H   ASP A 135     -13.357  26.957  -7.854  1.00  0.77           H  
ATOM   2005  HA  ASP A 135     -15.434  24.956  -7.659  1.00  0.77           H  
ATOM   2006 1HB  ASP A 135     -15.170  26.321  -9.698  1.00  0.77           H  
ATOM   2007 2HB  ASP A 135     -13.639  25.521 -10.013  1.00  0.77           H  
ATOM   2008  N   PRO A 136     -13.978  22.829  -7.228  1.00  0.76           N  
ATOM   2009  CA  PRO A 136     -13.222  21.629  -6.957  1.00  0.76           C  
ATOM   2010  C   PRO A 136     -12.410  21.134  -8.160  1.00  0.76           C  
ATOM   2011  O   PRO A 136     -11.348  20.538  -7.972  1.00  0.76           O  
ATOM   2012  CB  PRO A 136     -14.337  20.659  -6.588  1.00  0.76           C  
ATOM   2013  CG  PRO A 136     -15.385  21.508  -5.983  1.00  0.76           C  
ATOM   2014  CD  PRO A 136     -15.380  22.753  -6.772  1.00  0.76           C  
ATOM   2015  HA  PRO A 136     -12.566  21.811  -6.094  1.00  0.76           H  
ATOM   2016 1HB  PRO A 136     -14.711  20.165  -7.457  1.00  0.76           H  
ATOM   2017 2HB  PRO A 136     -13.975  19.907  -5.918  1.00  0.76           H  
ATOM   2018 1HG  PRO A 136     -16.332  21.018  -6.029  1.00  0.76           H  
ATOM   2019 2HG  PRO A 136     -15.177  21.670  -4.937  1.00  0.76           H  
ATOM   2020 1HD  PRO A 136     -16.068  22.682  -7.628  1.00  0.76           H  
ATOM   2021 2HD  PRO A 136     -15.637  23.554  -6.082  1.00  0.76           H  
ATOM   2022  N   ILE A 137     -12.876  21.367  -9.397  1.00  0.75           N  
ATOM   2023  CA  ILE A 137     -12.090  20.895 -10.537  1.00  0.75           C  
ATOM   2024  C   ILE A 137     -10.787  21.673 -10.652  1.00  0.75           C  
ATOM   2025  O   ILE A 137      -9.783  21.150 -11.130  1.00  0.75           O  
ATOM   2026  CB  ILE A 137     -12.847  20.949 -11.876  1.00  0.75           C  
ATOM   2027  CG1 ILE A 137     -12.118  20.056 -12.889  1.00  0.75           C  
ATOM   2028  CG2 ILE A 137     -12.884  22.357 -12.435  1.00  0.75           C  
ATOM   2029  CD1 ILE A 137     -12.104  18.597 -12.540  1.00  0.75           C  
ATOM   2030  H   ILE A 137     -13.746  21.891  -9.556  1.00  0.75           H  
ATOM   2031  HA  ILE A 137     -11.828  19.855 -10.361  1.00  0.75           H  
ATOM   2032  HB  ILE A 137     -13.862  20.583 -11.733  1.00  0.75           H  
ATOM   2033 1HG1 ILE A 137     -12.588  20.172 -13.862  1.00  0.75           H  
ATOM   2034 2HG1 ILE A 137     -11.092  20.391 -12.954  1.00  0.75           H  
ATOM   2035 1HG2 ILE A 137     -13.422  22.356 -13.379  1.00  0.75           H  
ATOM   2036 2HG2 ILE A 137     -13.376  23.014 -11.745  1.00  0.75           H  
ATOM   2037 3HG2 ILE A 137     -11.879  22.704 -12.605  1.00  0.75           H  
ATOM   2038 1HD1 ILE A 137     -11.560  18.046 -13.306  1.00  0.75           H  
ATOM   2039 2HD1 ILE A 137     -11.618  18.464 -11.581  1.00  0.75           H  
ATOM   2040 3HD1 ILE A 137     -13.120  18.234 -12.490  1.00  0.75           H  
ATOM   2041  N   HIS A 138     -10.780  22.938 -10.223  1.00  0.74           N  
ATOM   2042  CA  HIS A 138      -9.562  23.721 -10.334  1.00  0.74           C  
ATOM   2043  C   HIS A 138      -8.605  23.152  -9.327  1.00  0.74           C  
ATOM   2044  O   HIS A 138      -7.418  22.964  -9.596  1.00  0.74           O  
ATOM   2045  CB  HIS A 138      -9.816  25.197 -10.022  1.00  0.74           C  
ATOM   2046  CG  HIS A 138     -10.673  25.881 -11.035  1.00  0.74           C  
ATOM   2047  ND1 HIS A 138     -11.341  27.061 -10.769  1.00  0.74           N  
ATOM   2048  CD2 HIS A 138     -10.973  25.560 -12.314  1.00  0.74           C  
ATOM   2049  CE1 HIS A 138     -12.018  27.431 -11.842  1.00  0.74           C  
ATOM   2050  NE2 HIS A 138     -11.812  26.539 -12.792  1.00  0.74           N  
ATOM   2051  H   HIS A 138     -11.603  23.339  -9.781  1.00  0.74           H  
ATOM   2052  HA  HIS A 138      -9.129  23.628 -11.328  1.00  0.74           H  
ATOM   2053 1HB  HIS A 138     -10.296  25.287  -9.049  1.00  0.74           H  
ATOM   2054 2HB  HIS A 138      -8.864  25.724  -9.963  1.00  0.74           H  
ATOM   2055  HD2 HIS A 138     -10.616  24.689 -12.860  1.00  0.74           H  
ATOM   2056  HE1 HIS A 138     -12.640  28.321 -11.927  1.00  0.74           H  
ATOM   2057  HE2 HIS A 138     -12.205  26.568 -13.722  1.00  0.74           H  
ATOM   2058  N   SER A 139      -9.157  22.825  -8.167  1.00  0.72           N  
ATOM   2059  CA  SER A 139      -8.362  22.259  -7.101  1.00  0.72           C  
ATOM   2060  C   SER A 139      -7.759  20.930  -7.518  1.00  0.72           C  
ATOM   2061  O   SER A 139      -6.561  20.706  -7.311  1.00  0.72           O  
ATOM   2062  CB  SER A 139      -9.195  22.152  -5.849  1.00  0.72           C  
ATOM   2063  OG  SER A 139      -8.463  21.629  -4.789  1.00  0.72           O  
ATOM   2064  H   SER A 139     -10.156  23.008  -8.035  1.00  0.72           H  
ATOM   2065  HA  SER A 139      -7.528  22.917  -6.916  1.00  0.72           H  
ATOM   2066 1HB  SER A 139      -9.558  23.146  -5.581  1.00  0.72           H  
ATOM   2067 2HB  SER A 139     -10.063  21.531  -6.028  1.00  0.72           H  
ATOM   2068  HG  SER A 139      -8.774  22.124  -4.012  1.00  0.72           H  
ATOM   2069  N   LEU A 140      -8.554  20.052  -8.138  1.00  0.70           N  
ATOM   2070  CA  LEU A 140      -7.965  18.804  -8.582  1.00  0.70           C  
ATOM   2071  C   LEU A 140      -6.907  19.000  -9.637  1.00  0.70           C  
ATOM   2072  O   LEU A 140      -5.884  18.323  -9.591  1.00  0.70           O  
ATOM   2073  CB  LEU A 140      -8.961  17.831  -9.170  1.00  0.70           C  
ATOM   2074  CG  LEU A 140      -9.883  17.180  -8.274  1.00  0.70           C  
ATOM   2075  CD1 LEU A 140     -10.756  16.306  -9.055  1.00  0.70           C  
ATOM   2076  CD2 LEU A 140      -9.122  16.393  -7.330  1.00  0.70           C  
ATOM   2077  H   LEU A 140      -9.544  20.254  -8.272  1.00  0.70           H  
ATOM   2078  HA  LEU A 140      -7.499  18.332  -7.719  1.00  0.70           H  
ATOM   2079 1HB  LEU A 140      -9.554  18.376  -9.906  1.00  0.70           H  
ATOM   2080 2HB  LEU A 140      -8.402  17.053  -9.678  1.00  0.70           H  
ATOM   2081  HG  LEU A 140     -10.495  17.927  -7.758  1.00  0.70           H  
ATOM   2082 1HD1 LEU A 140     -11.435  15.823  -8.389  1.00  0.70           H  
ATOM   2083 2HD1 LEU A 140     -11.283  16.871  -9.778  1.00  0.70           H  
ATOM   2084 3HD1 LEU A 140     -10.156  15.556  -9.562  1.00  0.70           H  
ATOM   2085 1HD2 LEU A 140      -9.799  15.885  -6.662  1.00  0.70           H  
ATOM   2086 2HD2 LEU A 140      -8.523  15.660  -7.867  1.00  0.70           H  
ATOM   2087 3HD2 LEU A 140      -8.470  17.060  -6.770  1.00  0.70           H  
ATOM   2088  N   ARG A 141      -7.119  19.938 -10.567  1.00  0.68           N  
ATOM   2089  CA  ARG A 141      -6.132  20.181 -11.608  1.00  0.68           C  
ATOM   2090  C   ARG A 141      -4.819  20.637 -10.979  1.00  0.68           C  
ATOM   2091  O   ARG A 141      -3.744  20.156 -11.339  1.00  0.68           O  
ATOM   2092  CB  ARG A 141      -6.670  21.194 -12.600  1.00  0.68           C  
ATOM   2093  CG  ARG A 141      -7.785  20.621 -13.499  1.00  0.68           C  
ATOM   2094  CD  ARG A 141      -8.443  21.665 -14.326  1.00  0.68           C  
ATOM   2095  NE  ARG A 141      -9.517  21.112 -15.139  1.00  0.68           N  
ATOM   2096  CZ  ARG A 141     -10.451  21.847 -15.772  1.00  0.68           C  
ATOM   2097  NH1 ARG A 141     -10.423  23.157 -15.684  1.00  0.68           N  
ATOM   2098  NH2 ARG A 141     -11.396  21.251 -16.481  1.00  0.68           N  
ATOM   2099  H   ARG A 141      -7.991  20.471 -10.577  1.00  0.68           H  
ATOM   2100  HA  ARG A 141      -5.970  19.258 -12.151  1.00  0.68           H  
ATOM   2101 1HB  ARG A 141      -7.080  22.047 -12.064  1.00  0.68           H  
ATOM   2102 2HB  ARG A 141      -5.862  21.553 -13.236  1.00  0.68           H  
ATOM   2103 1HG  ARG A 141      -7.341  19.895 -14.178  1.00  0.68           H  
ATOM   2104 2HG  ARG A 141      -8.530  20.117 -12.896  1.00  0.68           H  
ATOM   2105 1HD  ARG A 141      -8.873  22.421 -13.667  1.00  0.68           H  
ATOM   2106 2HD  ARG A 141      -7.713  22.128 -14.987  1.00  0.68           H  
ATOM   2107  HE  ARG A 141      -9.569  20.106 -15.227  1.00  0.68           H  
ATOM   2108 1HH1 ARG A 141      -9.695  23.607 -15.148  1.00  0.68           H  
ATOM   2109 2HH1 ARG A 141     -11.121  23.711 -16.159  1.00  0.68           H  
ATOM   2110 1HH2 ARG A 141     -11.420  20.241 -16.547  1.00  0.68           H  
ATOM   2111 2HH2 ARG A 141     -12.095  21.804 -16.954  1.00  0.68           H  
ATOM   2112  N   VAL A 142      -4.900  21.479  -9.959  1.00  0.67           N  
ATOM   2113  CA  VAL A 142      -3.688  21.881  -9.283  1.00  0.67           C  
ATOM   2114  C   VAL A 142      -3.027  20.693  -8.593  1.00  0.67           C  
ATOM   2115  O   VAL A 142      -1.811  20.500  -8.698  1.00  0.67           O  
ATOM   2116  CB  VAL A 142      -3.965  22.973  -8.258  1.00  0.67           C  
ATOM   2117  CG1 VAL A 142      -2.777  23.170  -7.480  1.00  0.67           C  
ATOM   2118  CG2 VAL A 142      -4.333  24.276  -8.948  1.00  0.67           C  
ATOM   2119  H   VAL A 142      -5.803  21.866  -9.681  1.00  0.67           H  
ATOM   2120  HA  VAL A 142      -2.998  22.278 -10.028  1.00  0.67           H  
ATOM   2121  HB  VAL A 142      -4.775  22.658  -7.593  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 142      -2.967  23.935  -6.756  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 142      -2.501  22.247  -6.979  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 142      -1.986  23.461  -8.132  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 142      -4.513  25.042  -8.200  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 142      -3.517  24.587  -9.597  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 142      -5.231  24.133  -9.541  1.00  0.67           H  
ATOM   2128  N   CYS A 143      -3.816  19.878  -7.901  1.00  0.65           N  
ATOM   2129  CA  CYS A 143      -3.268  18.733  -7.196  1.00  0.65           C  
ATOM   2130  C   CYS A 143      -2.517  17.799  -8.145  1.00  0.65           C  
ATOM   2131  O   CYS A 143      -1.369  17.427  -7.888  1.00  0.65           O  
ATOM   2132  CB  CYS A 143      -4.380  17.945  -6.511  1.00  0.65           C  
ATOM   2133  SG  CYS A 143      -3.792  16.584  -5.466  1.00  0.65           S  
ATOM   2134  H   CYS A 143      -4.816  20.074  -7.839  1.00  0.65           H  
ATOM   2135  HA  CYS A 143      -2.578  19.096  -6.436  1.00  0.65           H  
ATOM   2136 1HB  CYS A 143      -4.995  18.605  -5.928  1.00  0.65           H  
ATOM   2137 2HB  CYS A 143      -5.025  17.513  -7.273  1.00  0.65           H  
ATOM   2138  HG  CYS A 143      -3.272  15.867  -6.459  1.00  0.65           H  
ATOM   2139  N   VAL A 144      -3.131  17.450  -9.279  1.00  0.64           N  
ATOM   2140  CA  VAL A 144      -2.475  16.522 -10.197  1.00  0.64           C  
ATOM   2141  C   VAL A 144      -1.230  17.122 -10.866  1.00  0.64           C  
ATOM   2142  O   VAL A 144      -0.293  16.389 -11.189  1.00  0.64           O  
ATOM   2143  CB  VAL A 144      -3.473  16.015 -11.268  1.00  0.64           C  
ATOM   2144  CG1 VAL A 144      -4.636  15.260 -10.570  1.00  0.64           C  
ATOM   2145  CG2 VAL A 144      -3.989  17.135 -12.076  1.00  0.64           C  
ATOM   2146  H   VAL A 144      -4.069  17.802  -9.479  1.00  0.64           H  
ATOM   2147  HA  VAL A 144      -2.155  15.657  -9.621  1.00  0.64           H  
ATOM   2148  HB  VAL A 144      -2.974  15.332 -11.920  1.00  0.64           H  
ATOM   2149 1HG1 VAL A 144      -5.329  14.880 -11.315  1.00  0.64           H  
ATOM   2150 2HG1 VAL A 144      -4.237  14.434 -10.001  1.00  0.64           H  
ATOM   2151 3HG1 VAL A 144      -5.162  15.936  -9.901  1.00  0.64           H  
ATOM   2152 1HG2 VAL A 144      -4.683  16.769 -12.817  1.00  0.64           H  
ATOM   2153 2HG2 VAL A 144      -4.477  17.793 -11.423  1.00  0.64           H  
ATOM   2154 3HG2 VAL A 144      -3.178  17.656 -12.583  1.00  0.64           H  
ATOM   2155  N   ASP A 145      -1.189  18.447 -11.038  1.00  0.64           N  
ATOM   2156  CA  ASP A 145      -0.006  19.100 -11.586  1.00  0.64           C  
ATOM   2157  C   ASP A 145       1.143  19.304 -10.584  1.00  0.64           C  
ATOM   2158  O   ASP A 145       2.316  19.213 -10.962  1.00  0.64           O  
ATOM   2159  CB  ASP A 145      -0.357  20.460 -12.200  1.00  0.64           C  
ATOM   2160  CG  ASP A 145      -1.199  20.362 -13.485  1.00  0.64           C  
ATOM   2161  OD1 ASP A 145      -1.320  19.281 -14.022  1.00  0.64           O  
ATOM   2162  OD2 ASP A 145      -1.671  21.381 -13.942  1.00  0.64           O  
ATOM   2163  H   ASP A 145      -2.006  19.015 -10.807  1.00  0.64           H  
ATOM   2164  HA  ASP A 145       0.370  18.469 -12.389  1.00  0.64           H  
ATOM   2165 1HB  ASP A 145      -0.925  21.038 -11.464  1.00  0.64           H  
ATOM   2166 2HB  ASP A 145       0.556  21.011 -12.415  1.00  0.64           H  
ATOM   2167  N   THR A 146       0.821  19.583  -9.314  1.00  0.64           N  
ATOM   2168  CA  THR A 146       1.851  19.943  -8.333  1.00  0.64           C  
ATOM   2169  C   THR A 146       2.257  18.881  -7.292  1.00  0.64           C  
ATOM   2170  O   THR A 146       3.359  18.962  -6.732  1.00  0.64           O  
ATOM   2171  CB  THR A 146       1.387  21.201  -7.588  1.00  0.64           C  
ATOM   2172  OG1 THR A 146       0.167  20.928  -6.905  1.00  0.64           O  
ATOM   2173  CG2 THR A 146       1.141  22.335  -8.558  1.00  0.64           C  
ATOM   2174  H   THR A 146      -0.161  19.629  -9.045  1.00  0.64           H  
ATOM   2175  HA  THR A 146       2.750  20.203  -8.889  1.00  0.64           H  
ATOM   2176  HB  THR A 146       2.145  21.492  -6.866  1.00  0.64           H  
ATOM   2177  HG1 THR A 146      -0.530  20.723  -7.568  1.00  0.64           H  
ATOM   2178 1HG2 THR A 146       0.813  23.194  -8.003  1.00  0.64           H  
ATOM   2179 2HG2 THR A 146       2.061  22.569  -9.090  1.00  0.64           H  
ATOM   2180 3HG2 THR A 146       0.367  22.044  -9.270  1.00  0.64           H  
ATOM   2181  N   VAL A 147       1.420  17.881  -7.050  1.00  0.64           N  
ATOM   2182  CA  VAL A 147       1.741  16.845  -6.074  1.00  0.64           C  
ATOM   2183  C   VAL A 147       2.681  15.769  -6.620  1.00  0.64           C  
ATOM   2184  O   VAL A 147       2.552  15.320  -7.765  1.00  0.64           O  
ATOM   2185  CB  VAL A 147       0.462  16.214  -5.525  1.00  0.64           C  
ATOM   2186  CG1 VAL A 147       0.786  15.039  -4.699  1.00  0.64           C  
ATOM   2187  CG2 VAL A 147      -0.290  17.253  -4.667  1.00  0.64           C  
ATOM   2188  H   VAL A 147       0.513  17.838  -7.515  1.00  0.64           H  
ATOM   2189  HA  VAL A 147       2.239  17.328  -5.233  1.00  0.64           H  
ATOM   2190  HB  VAL A 147      -0.157  15.878  -6.351  1.00  0.64           H  
ATOM   2191 1HG1 VAL A 147      -0.125  14.622  -4.376  1.00  0.64           H  
ATOM   2192 2HG1 VAL A 147       1.301  14.300  -5.303  1.00  0.64           H  
ATOM   2193 3HG1 VAL A 147       1.404  15.322  -3.843  1.00  0.64           H  
ATOM   2194 1HG2 VAL A 147      -1.191  16.814  -4.267  1.00  0.64           H  
ATOM   2195 2HG2 VAL A 147       0.347  17.579  -3.840  1.00  0.64           H  
ATOM   2196 3HG2 VAL A 147      -0.543  18.110  -5.289  1.00  0.64           H  
ATOM   2197  N   ARG A 148       3.675  15.403  -5.807  1.00  0.64           N  
ATOM   2198  CA  ARG A 148       4.649  14.378  -6.161  1.00  0.64           C  
ATOM   2199  C   ARG A 148       4.709  13.243  -5.135  1.00  0.64           C  
ATOM   2200  O   ARG A 148       5.592  12.384  -5.196  1.00  0.64           O  
ATOM   2201  CB  ARG A 148       6.027  14.984  -6.316  1.00  0.64           C  
ATOM   2202  CG  ARG A 148       6.142  15.970  -7.470  1.00  0.64           C  
ATOM   2203  CD  ARG A 148       5.957  15.294  -8.793  1.00  0.64           C  
ATOM   2204  NE  ARG A 148       6.118  16.218  -9.896  1.00  0.64           N  
ATOM   2205  CZ  ARG A 148       5.130  16.964 -10.452  1.00  0.64           C  
ATOM   2206  NH1 ARG A 148       3.883  16.905 -10.030  1.00  0.64           N  
ATOM   2207  NH2 ARG A 148       5.425  17.786 -11.447  1.00  0.64           N  
ATOM   2208  H   ARG A 148       3.745  15.849  -4.901  1.00  0.64           H  
ATOM   2209  HA  ARG A 148       4.361  13.956  -7.121  1.00  0.64           H  
ATOM   2210 1HB  ARG A 148       6.293  15.512  -5.399  1.00  0.64           H  
ATOM   2211 2HB  ARG A 148       6.761  14.195  -6.469  1.00  0.64           H  
ATOM   2212 1HG  ARG A 148       5.381  16.748  -7.369  1.00  0.64           H  
ATOM   2213 2HG  ARG A 148       7.130  16.430  -7.457  1.00  0.64           H  
ATOM   2214 1HD  ARG A 148       6.692  14.498  -8.904  1.00  0.64           H  
ATOM   2215 2HD  ARG A 148       4.953  14.871  -8.848  1.00  0.64           H  
ATOM   2216  HE  ARG A 148       7.047  16.324 -10.276  1.00  0.64           H  
ATOM   2217 1HH1 ARG A 148       3.590  16.282  -9.261  1.00  0.64           H  
ATOM   2218 2HH1 ARG A 148       3.190  17.522 -10.475  1.00  0.64           H  
ATOM   2219 1HH2 ARG A 148       6.372  17.852 -11.786  1.00  0.64           H  
ATOM   2220 2HH2 ARG A 148       4.693  18.353 -11.866  1.00  0.64           H  
ATOM   2221  N   THR A 149       3.767  13.251  -4.200  1.00  0.64           N  
ATOM   2222  CA  THR A 149       3.657  12.232  -3.157  1.00  0.64           C  
ATOM   2223  C   THR A 149       2.290  11.598  -3.254  1.00  0.64           C  
ATOM   2224  O   THR A 149       1.457  12.079  -4.008  1.00  0.64           O  
ATOM   2225  CB  THR A 149       3.928  12.804  -1.763  1.00  0.64           C  
ATOM   2226  OG1 THR A 149       2.948  13.787  -1.418  1.00  0.64           O  
ATOM   2227  CG2 THR A 149       5.311  13.426  -1.735  1.00  0.64           C  
ATOM   2228  H   THR A 149       3.087  13.994  -4.224  1.00  0.64           H  
ATOM   2229  HA  THR A 149       4.397  11.453  -3.343  1.00  0.64           H  
ATOM   2230  HB  THR A 149       3.882  12.004  -1.036  1.00  0.64           H  
ATOM   2231  HG1 THR A 149       3.035  13.973  -0.458  1.00  0.64           H  
ATOM   2232 1HG2 THR A 149       5.522  13.820  -0.746  1.00  0.64           H  
ATOM   2233 2HG2 THR A 149       6.049  12.665  -1.983  1.00  0.64           H  
ATOM   2234 3HG2 THR A 149       5.368  14.232  -2.458  1.00  0.64           H  
ATOM   2235  N   ASN A 150       2.031  10.534  -2.509  1.00  0.64           N  
ATOM   2236  CA  ASN A 150       0.773   9.822  -2.703  1.00  0.64           C  
ATOM   2237  C   ASN A 150      -0.357  10.461  -1.919  1.00  0.64           C  
ATOM   2238  O   ASN A 150      -0.333  10.505  -0.687  1.00  0.64           O  
ATOM   2239  CB  ASN A 150       0.956   8.369  -2.347  1.00  0.64           C  
ATOM   2240  CG  ASN A 150       1.917   7.680  -3.259  1.00  0.64           C  
ATOM   2241  OD1 ASN A 150       1.574   7.275  -4.373  1.00  0.64           O  
ATOM   2242  ND2 ASN A 150       3.146   7.556  -2.809  1.00  0.64           N  
ATOM   2243  H   ASN A 150       2.693  10.200  -1.809  1.00  0.64           H  
ATOM   2244  HA  ASN A 150       0.508   9.879  -3.757  1.00  0.64           H  
ATOM   2245 1HB  ASN A 150       1.305   8.284  -1.322  1.00  0.64           H  
ATOM   2246 2HB  ASN A 150       0.007   7.860  -2.420  1.00  0.64           H  
ATOM   2247 1HD2 ASN A 150       3.843   7.110  -3.372  1.00  0.64           H  
ATOM   2248 2HD2 ASN A 150       3.389   7.917  -1.903  1.00  0.64           H  
ATOM   2249  N   VAL A 151      -1.303  11.010  -2.666  1.00  0.63           N  
ATOM   2250  CA  VAL A 151      -2.419  11.758  -2.128  1.00  0.63           C  
ATOM   2251  C   VAL A 151      -3.753  11.161  -2.472  1.00  0.63           C  
ATOM   2252  O   VAL A 151      -4.068  10.913  -3.639  1.00  0.63           O  
ATOM   2253  CB  VAL A 151      -2.377  13.198  -2.630  1.00  0.63           C  
ATOM   2254  CG1 VAL A 151      -3.574  13.965  -2.151  1.00  0.63           C  
ATOM   2255  CG2 VAL A 151      -1.165  13.838  -2.095  1.00  0.63           C  
ATOM   2256  H   VAL A 151      -1.230  10.897  -3.674  1.00  0.63           H  
ATOM   2257  HA  VAL A 151      -2.321  11.775  -1.045  1.00  0.63           H  
ATOM   2258  HB  VAL A 151      -2.367  13.202  -3.715  1.00  0.63           H  
ATOM   2259 1HG1 VAL A 151      -3.514  14.988  -2.516  1.00  0.63           H  
ATOM   2260 2HG1 VAL A 151      -4.472  13.496  -2.532  1.00  0.63           H  
ATOM   2261 3HG1 VAL A 151      -3.599  13.966  -1.058  1.00  0.63           H  
ATOM   2262 1HG2 VAL A 151      -1.118  14.844  -2.437  1.00  0.63           H  
ATOM   2263 2HG2 VAL A 151      -1.226  13.820  -1.036  1.00  0.63           H  
ATOM   2264 3HG2 VAL A 151      -0.277  13.303  -2.420  1.00  0.63           H  
ATOM   2265  N   TYR A 152      -4.528  10.958  -1.433  1.00  0.63           N  
ATOM   2266  CA  TYR A 152      -5.843  10.401  -1.554  1.00  0.63           C  
ATOM   2267  C   TYR A 152      -6.842  11.495  -1.222  1.00  0.63           C  
ATOM   2268  O   TYR A 152      -6.814  12.058  -0.128  1.00  0.63           O  
ATOM   2269  CB  TYR A 152      -5.888   9.176  -0.653  1.00  0.63           C  
ATOM   2270  CG  TYR A 152      -4.856   8.208  -1.152  1.00  0.63           C  
ATOM   2271  CD1 TYR A 152      -3.542   8.305  -0.692  1.00  0.63           C  
ATOM   2272  CD2 TYR A 152      -5.181   7.270  -2.095  1.00  0.63           C  
ATOM   2273  CE1 TYR A 152      -2.583   7.460  -1.177  1.00  0.63           C  
ATOM   2274  CE2 TYR A 152      -4.216   6.428  -2.582  1.00  0.63           C  
ATOM   2275  CZ  TYR A 152      -2.922   6.522  -2.127  1.00  0.63           C  
ATOM   2276  OH  TYR A 152      -1.970   5.684  -2.616  1.00  0.63           O  
ATOM   2277  H   TYR A 152      -4.162  11.175  -0.504  1.00  0.63           H  
ATOM   2278  HA  TYR A 152      -6.015  10.092  -2.586  1.00  0.63           H  
ATOM   2279 1HB  TYR A 152      -5.648   9.447   0.377  1.00  0.63           H  
ATOM   2280 2HB  TYR A 152      -6.851   8.715  -0.674  1.00  0.63           H  
ATOM   2281  HD1 TYR A 152      -3.275   9.056   0.053  1.00  0.63           H  
ATOM   2282  HD2 TYR A 152      -6.200   7.195  -2.461  1.00  0.63           H  
ATOM   2283  HE1 TYR A 152      -1.565   7.536  -0.818  1.00  0.63           H  
ATOM   2284  HE2 TYR A 152      -4.475   5.683  -3.336  1.00  0.63           H  
ATOM   2285  HH  TYR A 152      -2.397   4.957  -3.090  1.00  0.63           H  
ATOM   2286  N   LEU A 153      -7.650  11.863  -2.206  1.00  0.64           N  
ATOM   2287  CA  LEU A 153      -8.579  12.968  -2.075  1.00  0.64           C  
ATOM   2288  C   LEU A 153      -9.997  12.516  -1.775  1.00  0.64           C  
ATOM   2289  O   LEU A 153     -10.658  11.878  -2.603  1.00  0.64           O  
ATOM   2290  CB  LEU A 153      -8.549  13.784  -3.343  1.00  0.64           C  
ATOM   2291  CG  LEU A 153      -7.192  14.328  -3.713  1.00  0.64           C  
ATOM   2292  CD1 LEU A 153      -7.284  14.963  -5.017  1.00  0.64           C  
ATOM   2293  CD2 LEU A 153      -6.749  15.341  -2.655  1.00  0.64           C  
ATOM   2294  H   LEU A 153      -7.603  11.378  -3.097  1.00  0.64           H  
ATOM   2295  HA  LEU A 153      -8.231  13.600  -1.275  1.00  0.64           H  
ATOM   2296 1HB  LEU A 153      -8.898  13.168  -4.168  1.00  0.64           H  
ATOM   2297 2HB  LEU A 153      -9.225  14.610  -3.218  1.00  0.64           H  
ATOM   2298  HG  LEU A 153      -6.476  13.510  -3.782  1.00  0.64           H  
ATOM   2299 1HD1 LEU A 153      -6.334  15.353  -5.304  1.00  0.64           H  
ATOM   2300 2HD1 LEU A 153      -7.617  14.229  -5.756  1.00  0.64           H  
ATOM   2301 3HD1 LEU A 153      -7.988  15.758  -4.938  1.00  0.64           H  
ATOM   2302 1HD2 LEU A 153      -5.778  15.748  -2.917  1.00  0.64           H  
ATOM   2303 2HD2 LEU A 153      -7.469  16.154  -2.594  1.00  0.64           H  
ATOM   2304 3HD2 LEU A 153      -6.693  14.842  -1.691  1.00  0.64           H  
ATOM   2305  N   ALA A 154     -10.443  12.821  -0.569  1.00  0.65           N  
ATOM   2306  CA  ALA A 154     -11.752  12.413  -0.102  1.00  0.65           C  
ATOM   2307  C   ALA A 154     -12.759  13.522  -0.344  1.00  0.65           C  
ATOM   2308  O   ALA A 154     -12.600  14.645   0.143  1.00  0.65           O  
ATOM   2309  CB  ALA A 154     -11.696  12.050   1.367  1.00  0.65           C  
ATOM   2310  H   ALA A 154      -9.840  13.369   0.038  1.00  0.65           H  
ATOM   2311  HA  ALA A 154     -12.069  11.540  -0.672  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154     -12.686  11.732   1.702  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154     -10.984  11.239   1.516  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154     -11.377  12.921   1.937  1.00  0.65           H  
ATOM   2315  N   VAL A 155     -13.790  13.201  -1.098  1.00  0.67           N  
ATOM   2316  CA  VAL A 155     -14.826  14.159  -1.420  1.00  0.67           C  
ATOM   2317  C   VAL A 155     -16.083  13.680  -0.728  1.00  0.67           C  
ATOM   2318  O   VAL A 155     -16.536  12.573  -0.980  1.00  0.67           O  
ATOM   2319  CB  VAL A 155     -15.016  14.213  -2.948  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155     -16.101  15.215  -3.334  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155     -13.711  14.536  -3.582  1.00  0.67           C  
ATOM   2322  H   VAL A 155     -13.842  12.258  -1.480  1.00  0.67           H  
ATOM   2323  HA  VAL A 155     -14.550  15.144  -1.044  1.00  0.67           H  
ATOM   2324  HB  VAL A 155     -15.347  13.234  -3.302  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155     -16.221  15.216  -4.417  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155     -17.036  14.931  -2.875  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155     -15.816  16.213  -3.000  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155     -13.837  14.560  -4.653  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155     -13.388  15.493  -3.226  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155     -12.970  13.778  -3.317  1.00  0.67           H  
ATOM   2331  N   PHE A 156     -16.668  14.497   0.131  1.00  0.69           N  
ATOM   2332  CA  PHE A 156     -17.827  14.036   0.898  1.00  0.69           C  
ATOM   2333  C   PHE A 156     -19.158  14.221   0.172  1.00  0.69           C  
ATOM   2334  O   PHE A 156     -20.202  13.759   0.635  1.00  0.69           O  
ATOM   2335  CB  PHE A 156     -17.858  14.774   2.226  1.00  0.69           C  
ATOM   2336  CG  PHE A 156     -17.906  16.271   2.061  1.00  0.69           C  
ATOM   2337  CD1 PHE A 156     -19.109  16.927   1.844  1.00  0.69           C  
ATOM   2338  CD2 PHE A 156     -16.741  17.022   2.102  1.00  0.69           C  
ATOM   2339  CE1 PHE A 156     -19.148  18.300   1.679  1.00  0.69           C  
ATOM   2340  CE2 PHE A 156     -16.777  18.396   1.937  1.00  0.69           C  
ATOM   2341  CZ  PHE A 156     -17.982  19.034   1.727  1.00  0.69           C  
ATOM   2342  H   PHE A 156     -16.278  15.414   0.298  1.00  0.69           H  
ATOM   2343  HA  PHE A 156     -17.695  12.972   1.102  1.00  0.69           H  
ATOM   2344 1HB  PHE A 156     -18.728  14.461   2.800  1.00  0.69           H  
ATOM   2345 2HB  PHE A 156     -16.969  14.518   2.805  1.00  0.69           H  
ATOM   2346  HD1 PHE A 156     -20.030  16.345   1.803  1.00  0.69           H  
ATOM   2347  HD2 PHE A 156     -15.788  16.516   2.264  1.00  0.69           H  
ATOM   2348  HE1 PHE A 156     -20.102  18.801   1.510  1.00  0.69           H  
ATOM   2349  HE2 PHE A 156     -15.856  18.974   1.968  1.00  0.69           H  
ATOM   2350  HZ  PHE A 156     -18.012  20.115   1.595  1.00  0.69           H  
ATOM   2351  N   ASP A 157     -19.111  14.897  -0.966  1.00  0.70           N  
ATOM   2352  CA  ASP A 157     -20.284  15.190  -1.776  1.00  0.70           C  
ATOM   2353  C   ASP A 157     -20.294  14.387  -3.077  1.00  0.70           C  
ATOM   2354  O   ASP A 157     -19.462  14.606  -3.963  1.00  0.70           O  
ATOM   2355  CB  ASP A 157     -20.402  16.680  -2.072  1.00  0.70           C  
ATOM   2356  CG  ASP A 157     -21.702  17.043  -2.847  1.00  0.70           C  
ATOM   2357  OD1 ASP A 157     -22.416  16.131  -3.250  1.00  0.70           O  
ATOM   2358  OD2 ASP A 157     -21.969  18.209  -3.013  1.00  0.70           O  
ATOM   2359  H   ASP A 157     -18.211  15.234  -1.269  1.00  0.70           H  
ATOM   2360  HA  ASP A 157     -21.168  14.904  -1.205  1.00  0.70           H  
ATOM   2361 1HB  ASP A 157     -20.380  17.240  -1.137  1.00  0.70           H  
ATOM   2362 2HB  ASP A 157     -19.548  16.993  -2.654  1.00  0.70           H  
ATOM   2363  N   LYS A 158     -21.233  13.453  -3.190  1.00  0.70           N  
ATOM   2364  CA  LYS A 158     -21.342  12.589  -4.361  1.00  0.70           C  
ATOM   2365  C   LYS A 158     -21.520  13.413  -5.633  1.00  0.70           C  
ATOM   2366  O   LYS A 158     -21.025  13.036  -6.693  1.00  0.70           O  
ATOM   2367  CB  LYS A 158     -22.532  11.634  -4.226  1.00  0.70           C  
ATOM   2368  CG  LYS A 158     -22.748  10.640  -5.414  1.00  0.70           C  
ATOM   2369  CD  LYS A 158     -21.648   9.579  -5.511  1.00  0.70           C  
ATOM   2370  CE  LYS A 158     -22.101   8.357  -6.363  1.00  0.70           C  
ATOM   2371  NZ  LYS A 158     -22.219   8.645  -7.842  1.00  0.70           N  
ATOM   2372  H   LYS A 158     -21.895  13.347  -2.433  1.00  0.70           H  
ATOM   2373  HA  LYS A 158     -20.426  12.006  -4.450  1.00  0.70           H  
ATOM   2374 1HB  LYS A 158     -22.413  11.041  -3.318  1.00  0.70           H  
ATOM   2375 2HB  LYS A 158     -23.448  12.217  -4.119  1.00  0.70           H  
ATOM   2376 1HG  LYS A 158     -23.708  10.141  -5.300  1.00  0.70           H  
ATOM   2377 2HG  LYS A 158     -22.763  11.200  -6.356  1.00  0.70           H  
ATOM   2378 1HD  LYS A 158     -20.759  10.020  -5.968  1.00  0.70           H  
ATOM   2379 2HD  LYS A 158     -21.394   9.229  -4.524  1.00  0.70           H  
ATOM   2380 1HE  LYS A 158     -21.391   7.545  -6.220  1.00  0.70           H  
ATOM   2381 2HE  LYS A 158     -23.076   8.042  -5.996  1.00  0.70           H  
ATOM   2382 1HZ  LYS A 158     -22.522   7.830  -8.329  1.00  0.70           H  
ATOM   2383 2HZ  LYS A 158     -22.862   9.412  -8.065  1.00  0.70           H  
ATOM   2384 3HZ  LYS A 158     -21.326   8.939  -8.239  1.00  0.70           H  
ATOM   2385  N   ASN A 159     -22.238  14.541  -5.555  1.00  0.70           N  
ATOM   2386  CA  ASN A 159     -22.464  15.317  -6.765  1.00  0.70           C  
ATOM   2387  C   ASN A 159     -21.145  15.863  -7.290  1.00  0.70           C  
ATOM   2388  O   ASN A 159     -20.925  15.925  -8.507  1.00  0.70           O  
ATOM   2389  CB  ASN A 159     -23.451  16.434  -6.509  1.00  0.70           C  
ATOM   2390  CG  ASN A 159     -24.865  15.935  -6.360  1.00  0.70           C  
ATOM   2391  OD1 ASN A 159     -25.225  14.851  -6.842  1.00  0.70           O  
ATOM   2392  ND2 ASN A 159     -25.681  16.707  -5.693  1.00  0.70           N  
ATOM   2393  H   ASN A 159     -22.572  14.895  -4.652  1.00  0.70           H  
ATOM   2394  HA  ASN A 159     -22.872  14.656  -7.532  1.00  0.70           H  
ATOM   2395 1HB  ASN A 159     -23.165  16.964  -5.596  1.00  0.70           H  
ATOM   2396 2HB  ASN A 159     -23.410  17.151  -7.327  1.00  0.70           H  
ATOM   2397 1HD2 ASN A 159     -26.630  16.431  -5.554  1.00  0.70           H  
ATOM   2398 2HD2 ASN A 159     -25.347  17.571  -5.311  1.00  0.70           H  
ATOM   2399  N   LEU A 160     -20.242  16.223  -6.376  1.00  0.70           N  
ATOM   2400  CA  LEU A 160     -18.964  16.735  -6.816  1.00  0.70           C  
ATOM   2401  C   LEU A 160     -18.123  15.601  -7.300  1.00  0.70           C  
ATOM   2402  O   LEU A 160     -17.468  15.711  -8.324  1.00  0.70           O  
ATOM   2403  CB  LEU A 160     -18.203  17.441  -5.706  1.00  0.70           C  
ATOM   2404  CG  LEU A 160     -18.795  18.706  -5.222  1.00  0.70           C  
ATOM   2405  CD1 LEU A 160     -17.915  19.235  -4.087  1.00  0.70           C  
ATOM   2406  CD2 LEU A 160     -18.924  19.659  -6.403  1.00  0.70           C  
ATOM   2407  H   LEU A 160     -20.455  16.134  -5.386  1.00  0.70           H  
ATOM   2408  HA  LEU A 160     -19.124  17.430  -7.639  1.00  0.70           H  
ATOM   2409 1HB  LEU A 160     -18.151  16.766  -4.855  1.00  0.70           H  
ATOM   2410 2HB  LEU A 160     -17.188  17.645  -6.047  1.00  0.70           H  
ATOM   2411  HG  LEU A 160     -19.791  18.524  -4.805  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 160     -18.336  20.165  -3.705  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 160     -17.875  18.502  -3.285  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 160     -16.912  19.412  -4.454  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 160     -19.358  20.601  -6.065  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 160     -17.956  19.838  -6.842  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 160     -19.574  19.210  -7.155  1.00  0.70           H  
ATOM   2418  N   TYR A 161     -18.189  14.479  -6.612  1.00  0.69           N  
ATOM   2419  CA  TYR A 161     -17.391  13.353  -7.023  1.00  0.69           C  
ATOM   2420  C   TYR A 161     -17.716  12.999  -8.469  1.00  0.69           C  
ATOM   2421  O   TYR A 161     -16.812  12.910  -9.298  1.00  0.69           O  
ATOM   2422  CB  TYR A 161     -17.613  12.184  -6.088  1.00  0.69           C  
ATOM   2423  CG  TYR A 161     -16.856  10.959  -6.458  1.00  0.69           C  
ATOM   2424  CD1 TYR A 161     -15.502  10.861  -6.174  1.00  0.69           C  
ATOM   2425  CD2 TYR A 161     -17.519   9.907  -7.055  1.00  0.69           C  
ATOM   2426  CE1 TYR A 161     -14.823   9.707  -6.508  1.00  0.69           C  
ATOM   2427  CE2 TYR A 161     -16.840   8.757  -7.374  1.00  0.69           C  
ATOM   2428  CZ  TYR A 161     -15.496   8.657  -7.103  1.00  0.69           C  
ATOM   2429  OH  TYR A 161     -14.818   7.510  -7.424  1.00  0.69           O  
ATOM   2430  H   TYR A 161     -18.767  14.426  -5.773  1.00  0.69           H  
ATOM   2431  HA  TYR A 161     -16.340  13.636  -6.976  1.00  0.69           H  
ATOM   2432 1HB  TYR A 161     -17.340  12.469  -5.067  1.00  0.69           H  
ATOM   2433 2HB  TYR A 161     -18.669  11.931  -6.081  1.00  0.69           H  
ATOM   2434  HD1 TYR A 161     -14.978  11.690  -5.693  1.00  0.69           H  
ATOM   2435  HD2 TYR A 161     -18.588   9.989  -7.273  1.00  0.69           H  
ATOM   2436  HE1 TYR A 161     -13.769   9.616  -6.300  1.00  0.69           H  
ATOM   2437  HE2 TYR A 161     -17.367   7.928  -7.845  1.00  0.69           H  
ATOM   2438  HH  TYR A 161     -13.891   7.616  -7.193  1.00  0.69           H  
ATOM   2439  N   ASP A 162     -19.005  12.852  -8.791  1.00  0.70           N  
ATOM   2440  CA  ASP A 162     -19.407  12.512 -10.152  1.00  0.70           C  
ATOM   2441  C   ASP A 162     -18.941  13.559 -11.176  1.00  0.70           C  
ATOM   2442  O   ASP A 162     -18.482  13.202 -12.270  1.00  0.70           O  
ATOM   2443  CB  ASP A 162     -20.928  12.333 -10.207  1.00  0.70           C  
ATOM   2444  CG  ASP A 162     -21.391  11.023  -9.537  1.00  0.70           C  
ATOM   2445  OD1 ASP A 162     -20.566  10.160  -9.297  1.00  0.70           O  
ATOM   2446  OD2 ASP A 162     -22.567  10.856  -9.246  1.00  0.70           O  
ATOM   2447  H   ASP A 162     -19.716  12.963  -8.066  1.00  0.70           H  
ATOM   2448  HA  ASP A 162     -18.942  11.561 -10.411  1.00  0.70           H  
ATOM   2449 1HB  ASP A 162     -21.403  13.175  -9.686  1.00  0.70           H  
ATOM   2450 2HB  ASP A 162     -21.265  12.351 -11.241  1.00  0.70           H  
ATOM   2451  N   LYS A 163     -19.010  14.852 -10.823  1.00  0.71           N  
ATOM   2452  CA  LYS A 163     -18.510  15.908 -11.708  1.00  0.71           C  
ATOM   2453  C   LYS A 163     -17.023  15.746 -11.991  1.00  0.71           C  
ATOM   2454  O   LYS A 163     -16.562  15.829 -13.141  1.00  0.71           O  
ATOM   2455  CB  LYS A 163     -18.725  17.287 -11.070  1.00  0.71           C  
ATOM   2456  CG  LYS A 163     -18.151  18.477 -11.869  1.00  0.71           C  
ATOM   2457  CD  LYS A 163     -18.412  19.807 -11.147  1.00  0.71           C  
ATOM   2458  CE  LYS A 163     -17.648  20.988 -11.801  1.00  0.71           C  
ATOM   2459  NZ  LYS A 163     -17.910  22.277 -11.088  1.00  0.71           N  
ATOM   2460  H   LYS A 163     -19.425  15.119  -9.926  1.00  0.71           H  
ATOM   2461  HA  LYS A 163     -19.047  15.853 -12.653  1.00  0.71           H  
ATOM   2462 1HB  LYS A 163     -19.792  17.453 -10.918  1.00  0.71           H  
ATOM   2463 2HB  LYS A 163     -18.259  17.307 -10.091  1.00  0.71           H  
ATOM   2464 1HG  LYS A 163     -17.072  18.344 -11.987  1.00  0.71           H  
ATOM   2465 2HG  LYS A 163     -18.607  18.509 -12.858  1.00  0.71           H  
ATOM   2466 1HD  LYS A 163     -19.480  20.024 -11.160  1.00  0.71           H  
ATOM   2467 2HD  LYS A 163     -18.092  19.716 -10.106  1.00  0.71           H  
ATOM   2468 1HE  LYS A 163     -16.577  20.778 -11.747  1.00  0.71           H  
ATOM   2469 2HE  LYS A 163     -17.936  21.091 -12.846  1.00  0.71           H  
ATOM   2470 1HZ  LYS A 163     -17.366  23.064 -11.488  1.00  0.71           H  
ATOM   2471 2HZ  LYS A 163     -18.885  22.503 -11.126  1.00  0.71           H  
ATOM   2472 3HZ  LYS A 163     -17.628  22.177 -10.126  1.00  0.71           H  
ATOM   2473  N   LEU A 164     -16.269  15.563 -10.917  1.00  0.75           N  
ATOM   2474  CA  LEU A 164     -14.826  15.509 -10.977  1.00  0.75           C  
ATOM   2475  C   LEU A 164     -14.348  14.266 -11.709  1.00  0.75           C  
ATOM   2476  O   LEU A 164     -13.441  14.333 -12.545  1.00  0.75           O  
ATOM   2477  CB  LEU A 164     -14.328  15.552  -9.548  1.00  0.75           C  
ATOM   2478  CG  LEU A 164     -14.683  16.899  -8.853  1.00  0.75           C  
ATOM   2479  CD1 LEU A 164     -14.310  16.825  -7.396  1.00  0.75           C  
ATOM   2480  CD2 LEU A 164     -14.069  18.042  -9.580  1.00  0.75           C  
ATOM   2481  H   LEU A 164     -16.723  15.484 -10.005  1.00  0.75           H  
ATOM   2482  HA  LEU A 164     -14.470  16.387 -11.509  1.00  0.75           H  
ATOM   2483 1HB  LEU A 164     -14.807  14.746  -8.987  1.00  0.75           H  
ATOM   2484 2HB  LEU A 164     -13.280  15.394  -9.547  1.00  0.75           H  
ATOM   2485  HG  LEU A 164     -15.733  17.047  -8.913  1.00  0.75           H  
ATOM   2486 1HD1 LEU A 164     -14.597  17.742  -6.904  1.00  0.75           H  
ATOM   2487 2HD1 LEU A 164     -14.832  15.988  -6.931  1.00  0.75           H  
ATOM   2488 3HD1 LEU A 164     -13.245  16.683  -7.307  1.00  0.75           H  
ATOM   2489 1HD2 LEU A 164     -14.366  18.949  -9.134  1.00  0.75           H  
ATOM   2490 2HD2 LEU A 164     -13.025  17.982  -9.556  1.00  0.75           H  
ATOM   2491 3HD2 LEU A 164     -14.418  18.031 -10.605  1.00  0.75           H  
ATOM   2492  N   VAL A 165     -15.017  13.143 -11.468  1.00  0.82           N  
ATOM   2493  CA  VAL A 165     -14.679  11.920 -12.161  1.00  0.82           C  
ATOM   2494  C   VAL A 165     -14.972  12.065 -13.631  1.00  0.82           C  
ATOM   2495  O   VAL A 165     -14.124  11.750 -14.456  1.00  0.82           O  
ATOM   2496  CB  VAL A 165     -15.442  10.720 -11.593  1.00  0.82           C  
ATOM   2497  CG1 VAL A 165     -15.233   9.508 -12.493  1.00  0.82           C  
ATOM   2498  CG2 VAL A 165     -14.928  10.428 -10.183  1.00  0.82           C  
ATOM   2499  H   VAL A 165     -15.759  13.134 -10.770  1.00  0.82           H  
ATOM   2500  HA  VAL A 165     -13.613  11.734 -12.034  1.00  0.82           H  
ATOM   2501  HB  VAL A 165     -16.512  10.946 -11.556  1.00  0.82           H  
ATOM   2502 1HG1 VAL A 165     -15.772   8.655 -12.085  1.00  0.82           H  
ATOM   2503 2HG1 VAL A 165     -15.609   9.730 -13.495  1.00  0.82           H  
ATOM   2504 3HG1 VAL A 165     -14.189   9.277 -12.561  1.00  0.82           H  
ATOM   2505 1HG2 VAL A 165     -15.471   9.581  -9.791  1.00  0.82           H  
ATOM   2506 2HG2 VAL A 165     -13.877  10.202 -10.213  1.00  0.82           H  
ATOM   2507 3HG2 VAL A 165     -15.080  11.285  -9.543  1.00  0.82           H  
ATOM   2508  N   SER A 166     -16.142  12.609 -13.971  1.00  0.94           N  
ATOM   2509  CA  SER A 166     -16.511  12.782 -15.366  1.00  0.94           C  
ATOM   2510  C   SER A 166     -15.508  13.678 -16.092  1.00  0.94           C  
ATOM   2511  O   SER A 166     -15.170  13.434 -17.251  1.00  0.94           O  
ATOM   2512  CB  SER A 166     -17.894  13.396 -15.454  1.00  0.94           C  
ATOM   2513  OG  SER A 166     -18.860  12.534 -14.918  1.00  0.94           O  
ATOM   2514  H   SER A 166     -16.819  12.877 -13.256  1.00  0.94           H  
ATOM   2515  HA  SER A 166     -16.514  11.804 -15.848  1.00  0.94           H  
ATOM   2516 1HB  SER A 166     -17.908  14.342 -14.912  1.00  0.94           H  
ATOM   2517 2HB  SER A 166     -18.127  13.609 -16.494  1.00  0.94           H  
ATOM   2518  HG  SER A 166     -18.718  12.565 -13.941  1.00  0.94           H  
ATOM   2519  N   SER A 167     -15.029  14.721 -15.408  1.00  1.12           N  
ATOM   2520  CA  SER A 167     -14.066  15.644 -15.987  1.00  1.12           C  
ATOM   2521  C   SER A 167     -12.721  14.967 -16.308  1.00  1.12           C  
ATOM   2522  O   SER A 167     -12.124  15.234 -17.354  1.00  1.12           O  
ATOM   2523  CB  SER A 167     -13.844  16.785 -15.022  1.00  1.12           C  
ATOM   2524  OG  SER A 167     -15.026  17.533 -14.842  1.00  1.12           O  
ATOM   2525  H   SER A 167     -15.373  14.900 -14.465  1.00  1.12           H  
ATOM   2526  HA  SER A 167     -14.485  16.037 -16.913  1.00  1.12           H  
ATOM   2527 1HB  SER A 167     -13.518  16.385 -14.069  1.00  1.12           H  
ATOM   2528 2HB  SER A 167     -13.054  17.429 -15.397  1.00  1.12           H  
ATOM   2529  HG  SER A 167     -15.651  16.933 -14.367  1.00  1.12           H  
ATOM   2530  N   PHE A 168     -12.244  14.102 -15.404  1.00  1.37           N  
ATOM   2531  CA  PHE A 168     -10.980  13.372 -15.587  1.00  1.37           C  
ATOM   2532  C   PHE A 168     -11.009  12.073 -16.415  1.00  1.37           C  
ATOM   2533  O   PHE A 168     -10.073  11.818 -17.179  1.00  1.37           O  
ATOM   2534  CB  PHE A 168     -10.345  13.076 -14.231  1.00  1.37           C  
ATOM   2535  CG  PHE A 168      -9.579  14.233 -13.627  1.00  1.37           C  
ATOM   2536  CD1 PHE A 168     -10.158  15.175 -12.814  1.00  1.37           C  
ATOM   2537  CD2 PHE A 168      -8.213  14.329 -13.866  1.00  1.37           C  
ATOM   2538  CE1 PHE A 168      -9.394  16.193 -12.282  1.00  1.37           C  
ATOM   2539  CE2 PHE A 168      -7.459  15.337 -13.323  1.00  1.37           C  
ATOM   2540  CZ  PHE A 168      -8.051  16.277 -12.529  1.00  1.37           C  
ATOM   2541  H   PHE A 168     -12.775  13.958 -14.542  1.00  1.37           H  
ATOM   2542  HA  PHE A 168     -10.303  14.052 -16.103  1.00  1.37           H  
ATOM   2543 1HB  PHE A 168     -11.134  12.787 -13.528  1.00  1.37           H  
ATOM   2544 2HB  PHE A 168      -9.670  12.229 -14.329  1.00  1.37           H  
ATOM   2545  HD1 PHE A 168     -11.218  15.124 -12.601  1.00  1.37           H  
ATOM   2546  HD2 PHE A 168      -7.736  13.578 -14.498  1.00  1.37           H  
ATOM   2547  HE1 PHE A 168      -9.861  16.929 -11.665  1.00  1.37           H  
ATOM   2548  HE2 PHE A 168      -6.393  15.382 -13.529  1.00  1.37           H  
ATOM   2549  HZ  PHE A 168      -7.458  17.085 -12.095  1.00  1.37           H  
ATOM   2550  N   LEU A 169     -12.028  11.235 -16.232  1.00  1.66           N  
ATOM   2551  CA  LEU A 169     -12.076   9.934 -16.897  1.00  1.66           C  
ATOM   2552  C   LEU A 169     -13.470   9.304 -16.837  1.00  1.66           C  
ATOM   2553  O   LEU A 169     -14.259   9.460 -17.771  1.00  1.66           O  
ATOM   2554  OXT LEU A 169     -13.659   8.381 -16.044  1.00  1.66           O  
ATOM   2555  CB  LEU A 169     -11.060   8.979 -16.242  1.00  1.66           C  
ATOM   2556  CG  LEU A 169     -10.973   7.572 -16.839  1.00  1.66           C  
ATOM   2557  CD1 LEU A 169     -10.428   7.666 -18.260  1.00  1.66           C  
ATOM   2558  CD2 LEU A 169     -10.072   6.716 -15.962  1.00  1.66           C  
ATOM   2559  H   LEU A 169     -12.784  11.497 -15.609  1.00  1.66           H  
ATOM   2560  HA  LEU A 169     -11.810  10.076 -17.943  1.00  1.66           H  
ATOM   2561 1HB  LEU A 169     -10.068   9.419 -16.311  1.00  1.66           H  
ATOM   2562 2HB  LEU A 169     -11.314   8.875 -15.186  1.00  1.66           H  
ATOM   2563  HG  LEU A 169     -11.967   7.127 -16.884  1.00  1.66           H  
ATOM   2564 1HD1 LEU A 169     -10.368   6.668 -18.693  1.00  1.66           H  
ATOM   2565 2HD1 LEU A 169     -11.092   8.284 -18.864  1.00  1.66           H  
ATOM   2566 3HD1 LEU A 169      -9.435   8.114 -18.239  1.00  1.66           H  
ATOM   2567 1HD2 LEU A 169     -10.004   5.711 -16.379  1.00  1.66           H  
ATOM   2568 2HD2 LEU A 169      -9.075   7.159 -15.918  1.00  1.66           H  
ATOM   2569 3HD2 LEU A 169     -10.486   6.665 -14.966  1.00  1.66           H  
TER    2570
ENDMDL

REMARK ID 695449 MODEL 4 7HFV
PFRMAT TS
TARGET 7HFV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.625  -0.484   1.292  1.00  7.48           N  
ATOM      2  CA  SER A   1       3.120   0.343   0.202  1.00  7.48           C  
ATOM      3  C   SER A   1       2.302   1.517   0.726  1.00  7.48           C  
ATOM      4  O   SER A   1       1.080   1.555   0.568  1.00  7.48           O  
ATOM      5  CB  SER A   1       2.275  -0.491  -0.741  1.00  7.48           C  
ATOM      6  OG  SER A   1       3.047  -1.471  -1.374  1.00  7.48           O  
ATOM      7 1H   SER A   1       4.628  -0.580   1.210  1.00  7.48           H  
ATOM      8 2H   SER A   1       3.396  -0.050   2.175  1.00  7.48           H  
ATOM      9 3H   SER A   1       3.196  -1.397   1.247  1.00  7.48           H  
ATOM     10  HA  SER A   1       3.973   0.741  -0.353  1.00  7.48           H  
ATOM     11 1HB  SER A   1       1.471  -0.964  -0.180  1.00  7.48           H  
ATOM     12 2HB  SER A   1       1.814   0.152  -1.488  1.00  7.48           H  
ATOM     13  HG  SER A   1       3.414  -2.012  -0.671  1.00  7.48           H  
ATOM     14  N   MET A   2       2.984   2.515   1.303  1.00  6.92           N  
ATOM     15  CA  MET A   2       2.325   3.710   1.863  1.00  6.92           C  
ATOM     16  C   MET A   2       1.588   4.525   0.809  1.00  6.92           C  
ATOM     17  O   MET A   2       0.673   5.298   1.109  1.00  6.92           O  
ATOM     18  CB  MET A   2       3.354   4.614   2.544  1.00  6.92           C  
ATOM     19  CG  MET A   2       4.356   5.281   1.579  1.00  6.92           C  
ATOM     20  SD  MET A   2       5.488   6.426   2.411  1.00  6.92           S  
ATOM     21  CE  MET A   2       4.362   7.784   2.666  1.00  6.92           C  
ATOM     22  H   MET A   2       3.991   2.456   1.378  1.00  6.92           H  
ATOM     23  HA  MET A   2       1.591   3.386   2.601  1.00  6.92           H  
ATOM     24 1HB  MET A   2       2.838   5.407   3.087  1.00  6.92           H  
ATOM     25 2HB  MET A   2       3.922   4.036   3.272  1.00  6.92           H  
ATOM     26 1HG  MET A   2       4.945   4.515   1.078  1.00  6.92           H  
ATOM     27 2HG  MET A   2       3.817   5.845   0.818  1.00  6.92           H  
ATOM     28 1HE  MET A   2       4.862   8.578   3.177  1.00  6.92           H  
ATOM     29 2HE  MET A   2       3.991   8.142   1.708  1.00  6.92           H  
ATOM     30 3HE  MET A   2       3.523   7.453   3.278  1.00  6.92           H  
ATOM     31  N   VAL A   3       1.939   4.283  -0.442  1.00  6.10           N  
ATOM     32  CA  VAL A   3       1.380   4.967  -1.580  1.00  6.10           C  
ATOM     33  C   VAL A   3      -0.121   4.695  -1.704  1.00  6.10           C  
ATOM     34  O   VAL A   3      -0.866   5.509  -2.244  1.00  6.10           O  
ATOM     35  CB  VAL A   3       2.127   4.472  -2.830  1.00  6.10           C  
ATOM     36  CG1 VAL A   3       3.605   4.796  -2.688  1.00  6.10           C  
ATOM     37  CG2 VAL A   3       1.948   2.963  -2.986  1.00  6.10           C  
ATOM     38  H   VAL A   3       2.671   3.612  -0.605  1.00  6.10           H  
ATOM     39  HA  VAL A   3       1.544   6.039  -1.457  1.00  6.10           H  
ATOM     40  HB  VAL A   3       1.748   4.985  -3.714  1.00  6.10           H  
ATOM     41 1HG1 VAL A   3       4.122   4.445  -3.567  1.00  6.10           H  
ATOM     42 2HG1 VAL A   3       3.748   5.855  -2.586  1.00  6.10           H  
ATOM     43 3HG1 VAL A   3       4.006   4.293  -1.806  1.00  6.10           H  
ATOM     44 1HG2 VAL A   3       2.492   2.624  -3.865  1.00  6.10           H  
ATOM     45 2HG2 VAL A   3       2.337   2.467  -2.109  1.00  6.10           H  
ATOM     46 3HG2 VAL A   3       0.899   2.713  -3.108  1.00  6.10           H  
ATOM     47  N   ASN A   4      -0.590   3.584  -1.137  1.00  5.05           N  
ATOM     48  CA  ASN A   4      -1.999   3.235  -1.196  1.00  5.05           C  
ATOM     49  C   ASN A   4      -2.883   4.205  -0.404  1.00  5.05           C  
ATOM     50  O   ASN A   4      -4.087   4.295  -0.645  1.00  5.05           O  
ATOM     51  CB  ASN A   4      -2.193   1.816  -0.722  1.00  5.05           C  
ATOM     52  CG  ASN A   4      -1.684   0.806  -1.729  1.00  5.05           C  
ATOM     53  OD1 ASN A   4      -1.525   1.105  -2.922  1.00  5.05           O  
ATOM     54  ND2 ASN A   4      -1.430  -0.391  -1.269  1.00  5.05           N  
ATOM     55  H   ASN A   4       0.049   2.953  -0.651  1.00  5.05           H  
ATOM     56  HA  ASN A   4      -2.318   3.292  -2.238  1.00  5.05           H  
ATOM     57 1HB  ASN A   4      -1.658   1.674   0.219  1.00  5.05           H  
ATOM     58 2HB  ASN A   4      -3.250   1.633  -0.534  1.00  5.05           H  
ATOM     59 1HD2 ASN A   4      -1.095  -1.102  -1.887  1.00  5.05           H  
ATOM     60 2HD2 ASN A   4      -1.572  -0.593  -0.301  1.00  5.05           H  
ATOM     61  N   SER A   5      -2.292   4.914   0.563  1.00  3.90           N  
ATOM     62  CA  SER A   5      -3.017   5.862   1.403  1.00  3.90           C  
ATOM     63  C   SER A   5      -3.012   7.259   0.788  1.00  3.90           C  
ATOM     64  O   SER A   5      -3.606   8.207   1.318  1.00  3.90           O  
ATOM     65  CB  SER A   5      -2.394   5.917   2.788  1.00  3.90           C  
ATOM     66  OG  SER A   5      -1.103   6.476   2.760  1.00  3.90           O  
ATOM     67  H   SER A   5      -1.285   4.830   0.711  1.00  3.90           H  
ATOM     68  HA  SER A   5      -4.051   5.529   1.491  1.00  3.90           H  
ATOM     69 1HB  SER A   5      -3.031   6.501   3.449  1.00  3.90           H  
ATOM     70 2HB  SER A   5      -2.343   4.908   3.192  1.00  3.90           H  
ATOM     71  HG  SER A   5      -0.599   5.989   2.070  1.00  3.90           H  
ATOM     72  N   PHE A   6      -2.337   7.406  -0.342  1.00  2.85           N  
ATOM     73  CA  PHE A   6      -2.110   8.710  -0.924  1.00  2.85           C  
ATOM     74  C   PHE A   6      -3.276   9.225  -1.761  1.00  2.85           C  
ATOM     75  O   PHE A   6      -3.203   9.307  -2.987  1.00  2.85           O  
ATOM     76  CB  PHE A   6      -0.857   8.611  -1.758  1.00  2.85           C  
ATOM     77  CG  PHE A   6      -0.313   9.817  -2.036  1.00  2.85           C  
ATOM     78  CD1 PHE A   6       0.210  10.552  -1.009  1.00  2.85           C  
ATOM     79  CD2 PHE A   6      -0.285  10.270  -3.302  1.00  2.85           C  
ATOM     80  CE1 PHE A   6       0.752  11.723  -1.262  1.00  2.85           C  
ATOM     81  CE2 PHE A   6       0.255  11.433  -3.547  1.00  2.85           C  
ATOM     82  CZ  PHE A   6       0.774  12.154  -2.542  1.00  2.85           C  
ATOM     83  H   PHE A   6      -1.918   6.603  -0.811  1.00  2.85           H  
ATOM     84  HA  PHE A   6      -1.936   9.415  -0.109  1.00  2.85           H  
ATOM     85 1HB  PHE A   6      -0.115   8.013  -1.231  1.00  2.85           H  
ATOM     86 2HB  PHE A   6      -1.080   8.104  -2.696  1.00  2.85           H  
ATOM     87  HD1 PHE A   6       0.177  10.161   0.009  1.00  2.85           H  
ATOM     88  HD2 PHE A   6      -0.707   9.668  -4.109  1.00  2.85           H  
ATOM     89  HE1 PHE A   6       1.179  12.328  -0.462  1.00  2.85           H  
ATOM     90  HE2 PHE A   6       0.285  11.802  -4.531  1.00  2.85           H  
ATOM     91  HZ  PHE A   6       1.218  13.090  -2.768  1.00  2.85           H  
ATOM     92  N   SER A   7      -4.356   9.567  -1.067  1.00  2.03           N  
ATOM     93  CA  SER A   7      -5.613   9.982  -1.689  1.00  2.03           C  
ATOM     94  C   SER A   7      -5.750  11.440  -2.180  1.00  2.03           C  
ATOM     95  O   SER A   7      -6.036  11.675  -3.349  1.00  2.03           O  
ATOM     96  CB  SER A   7      -6.739   9.710  -0.719  1.00  2.03           C  
ATOM     97  OG  SER A   7      -7.968  10.118  -1.252  1.00  2.03           O  
ATOM     98  H   SER A   7      -4.290   9.447  -0.056  1.00  2.03           H  
ATOM     99  HA  SER A   7      -5.760   9.340  -2.558  1.00  2.03           H  
ATOM    100 1HB  SER A   7      -6.771   8.644  -0.491  1.00  2.03           H  
ATOM    101 2HB  SER A   7      -6.551  10.237   0.215  1.00  2.03           H  
ATOM    102  HG  SER A   7      -7.858  11.046  -1.479  1.00  2.03           H  
ATOM    103  N   GLY A   8      -5.558  12.438  -1.308  1.00  1.45           N  
ATOM    104  CA  GLY A   8      -5.889  13.843  -1.673  1.00  1.45           C  
ATOM    105  C   GLY A   8      -4.901  14.617  -2.569  1.00  1.45           C  
ATOM    106  O   GLY A   8      -4.535  15.750  -2.258  1.00  1.45           O  
ATOM    107  H   GLY A   8      -5.250  12.222  -0.372  1.00  1.45           H  
ATOM    108 1HA  GLY A   8      -6.862  13.842  -2.164  1.00  1.45           H  
ATOM    109 2HA  GLY A   8      -6.030  14.407  -0.752  1.00  1.45           H  
ATOM    110  N   TYR A   9      -4.488  13.983  -3.655  1.00  1.07           N  
ATOM    111  CA  TYR A   9      -3.555  14.483  -4.677  1.00  1.07           C  
ATOM    112  C   TYR A   9      -4.009  14.278  -6.116  1.00  1.07           C  
ATOM    113  O   TYR A   9      -4.728  13.328  -6.427  1.00  1.07           O  
ATOM    114  CB  TYR A   9      -2.182  13.871  -4.471  1.00  1.07           C  
ATOM    115  CG  TYR A   9      -1.346  14.458  -3.350  1.00  1.07           C  
ATOM    116  CD1 TYR A   9      -1.565  14.185  -2.003  1.00  1.07           C  
ATOM    117  CD2 TYR A   9      -0.227  15.218  -3.730  1.00  1.07           C  
ATOM    118  CE1 TYR A   9      -0.695  14.722  -1.048  1.00  1.07           C  
ATOM    119  CE2 TYR A   9       0.639  15.735  -2.784  1.00  1.07           C  
ATOM    120  CZ  TYR A   9       0.404  15.497  -1.447  1.00  1.07           C  
ATOM    121  OH  TYR A   9       1.263  16.005  -0.501  1.00  1.07           O  
ATOM    122  H   TYR A   9      -4.903  13.065  -3.793  1.00  1.07           H  
ATOM    123  HA  TYR A   9      -3.455  15.560  -4.535  1.00  1.07           H  
ATOM    124 1HB  TYR A   9      -2.288  12.798  -4.297  1.00  1.07           H  
ATOM    125 2HB  TYR A   9      -1.636  14.000  -5.383  1.00  1.07           H  
ATOM    126  HD1 TYR A   9      -2.403  13.566  -1.692  1.00  1.07           H  
ATOM    127  HD2 TYR A   9      -0.040  15.400  -4.783  1.00  1.07           H  
ATOM    128  HE1 TYR A   9      -0.862  14.526   0.012  1.00  1.07           H  
ATOM    129  HE2 TYR A   9       1.504  16.328  -3.098  1.00  1.07           H  
ATOM    130  HH  TYR A   9       0.818  16.012   0.374  1.00  1.07           H  
ATOM    131  N   LEU A  10      -3.538  15.144  -7.006  1.00  0.85           N  
ATOM    132  CA  LEU A  10      -3.791  14.978  -8.426  1.00  0.85           C  
ATOM    133  C   LEU A  10      -2.649  14.244  -9.085  1.00  0.85           C  
ATOM    134  O   LEU A  10      -1.489  14.627  -8.962  1.00  0.85           O  
ATOM    135  CB  LEU A  10      -3.948  16.316  -9.124  1.00  0.85           C  
ATOM    136  CG  LEU A  10      -4.139  16.239 -10.640  1.00  0.85           C  
ATOM    137  CD1 LEU A  10      -5.461  15.593 -10.951  1.00  0.85           C  
ATOM    138  CD2 LEU A  10      -4.049  17.587 -11.192  1.00  0.85           C  
ATOM    139  H   LEU A  10      -2.964  15.932  -6.705  1.00  0.85           H  
ATOM    140  HA  LEU A  10      -4.702  14.396  -8.557  1.00  0.85           H  
ATOM    141 1HB  LEU A  10      -4.815  16.825  -8.709  1.00  0.85           H  
ATOM    142 2HB  LEU A  10      -3.082  16.913  -8.919  1.00  0.85           H  
ATOM    143  HG  LEU A  10      -3.356  15.621 -11.084  1.00  0.85           H  
ATOM    144 1HD1 LEU A  10      -5.590  15.538 -12.028  1.00  0.85           H  
ATOM    145 2HD1 LEU A  10      -5.485  14.590 -10.531  1.00  0.85           H  
ATOM    146 3HD1 LEU A  10      -6.264  16.187 -10.522  1.00  0.85           H  
ATOM    147 1HD2 LEU A  10      -4.183  17.558 -12.265  1.00  0.85           H  
ATOM    148 2HD2 LEU A  10      -4.826  18.203 -10.745  1.00  0.85           H  
ATOM    149 3HD2 LEU A  10      -3.073  17.992 -10.959  1.00  0.85           H  
ATOM    150  N   LYS A  11      -2.965  13.170  -9.765  1.00  0.73           N  
ATOM    151  CA  LYS A  11      -1.952  12.395 -10.451  1.00  0.73           C  
ATOM    152  C   LYS A  11      -1.538  13.061 -11.764  1.00  0.73           C  
ATOM    153  O   LYS A  11      -2.396  13.384 -12.583  1.00  0.73           O  
ATOM    154  CB  LYS A  11      -2.514  11.005 -10.718  1.00  0.73           C  
ATOM    155  CG  LYS A  11      -1.584  10.074 -11.366  1.00  0.73           C  
ATOM    156  CD  LYS A  11      -2.219   8.712 -11.623  1.00  0.73           C  
ATOM    157  CE  LYS A  11      -1.208   7.854 -12.295  1.00  0.73           C  
ATOM    158  NZ  LYS A  11      -1.686   6.514 -12.700  1.00  0.73           N  
ATOM    159  H   LYS A  11      -3.933  12.886  -9.818  1.00  0.73           H  
ATOM    160  HA  LYS A  11      -1.067  12.321  -9.823  1.00  0.73           H  
ATOM    161 1HB  LYS A  11      -2.826  10.556  -9.776  1.00  0.73           H  
ATOM    162 2HB  LYS A  11      -3.396  11.086 -11.351  1.00  0.73           H  
ATOM    163 1HG  LYS A  11      -1.242  10.494 -12.313  1.00  0.73           H  
ATOM    164 2HG  LYS A  11      -0.716   9.943 -10.724  1.00  0.73           H  
ATOM    165 1HD  LYS A  11      -2.515   8.254 -10.678  1.00  0.73           H  
ATOM    166 2HD  LYS A  11      -3.094   8.817 -12.261  1.00  0.73           H  
ATOM    167 1HE  LYS A  11      -0.846   8.377 -13.178  1.00  0.73           H  
ATOM    168 2HE  LYS A  11      -0.401   7.739 -11.596  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11      -0.875   6.020 -13.153  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11      -1.996   5.999 -11.895  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11      -2.437   6.601 -13.360  1.00  0.73           H  
ATOM    172  N   LEU A  12      -0.230  13.253 -11.976  1.00  0.67           N  
ATOM    173  CA  LEU A  12       0.238  13.814 -13.244  1.00  0.67           C  
ATOM    174  C   LEU A  12       0.723  12.642 -14.102  1.00  0.67           C  
ATOM    175  O   LEU A  12       0.432  12.559 -15.297  1.00  0.67           O  
ATOM    176  CB  LEU A  12       1.370  14.823 -13.027  1.00  0.67           C  
ATOM    177  CG  LEU A  12       1.029  16.053 -12.145  1.00  0.67           C  
ATOM    178  CD1 LEU A  12       2.270  16.936 -12.016  1.00  0.67           C  
ATOM    179  CD2 LEU A  12      -0.126  16.803 -12.747  1.00  0.67           C  
ATOM    180  H   LEU A  12       0.456  12.998 -11.267  1.00  0.67           H  
ATOM    181  HA  LEU A  12      -0.590  14.307 -13.752  1.00  0.67           H  
ATOM    182 1HB  LEU A  12       2.211  14.307 -12.563  1.00  0.67           H  
ATOM    183 2HB  LEU A  12       1.694  15.194 -14.000  1.00  0.67           H  
ATOM    184  HG  LEU A  12       0.753  15.715 -11.139  1.00  0.67           H  
ATOM    185 1HD1 LEU A  12       2.042  17.793 -11.386  1.00  0.67           H  
ATOM    186 2HD1 LEU A  12       3.078  16.371 -11.574  1.00  0.67           H  
ATOM    187 3HD1 LEU A  12       2.573  17.284 -13.007  1.00  0.67           H  
ATOM    188 1HD2 LEU A  12      -0.374  17.663 -12.137  1.00  0.67           H  
ATOM    189 2HD2 LEU A  12       0.149  17.129 -13.728  1.00  0.67           H  
ATOM    190 3HD2 LEU A  12      -0.982  16.140 -12.805  1.00  0.67           H  
ATOM    191  N   THR A  13       1.446  11.728 -13.451  1.00  0.64           N  
ATOM    192  CA  THR A  13       1.937  10.485 -14.054  1.00  0.64           C  
ATOM    193  C   THR A  13       1.925   9.369 -13.012  1.00  0.64           C  
ATOM    194  O   THR A  13       1.428   9.556 -11.910  1.00  0.64           O  
ATOM    195  CB  THR A  13       3.327  10.641 -14.721  1.00  0.64           C  
ATOM    196  OG1 THR A  13       3.625   9.443 -15.464  1.00  0.64           O  
ATOM    197  CG2 THR A  13       4.411  10.921 -13.722  1.00  0.64           C  
ATOM    198  H   THR A  13       1.663  11.918 -12.473  1.00  0.64           H  
ATOM    199  HA  THR A  13       1.244  10.194 -14.844  1.00  0.64           H  
ATOM    200  HB  THR A  13       3.274  11.474 -15.421  1.00  0.64           H  
ATOM    201  HG1 THR A  13       4.386   9.605 -16.035  1.00  0.64           H  
ATOM    202 1HG2 THR A  13       5.371  11.043 -14.229  1.00  0.64           H  
ATOM    203 2HG2 THR A  13       4.153  11.822 -13.217  1.00  0.64           H  
ATOM    204 3HG2 THR A  13       4.488  10.124 -13.032  1.00  0.64           H  
ATOM    205  N   ASP A  14       2.466   8.205 -13.352  1.00  0.64           N  
ATOM    206  CA  ASP A  14       2.467   7.063 -12.421  1.00  0.64           C  
ATOM    207  C   ASP A  14       3.224   7.334 -11.126  1.00  0.64           C  
ATOM    208  O   ASP A  14       2.858   6.832 -10.060  1.00  0.64           O  
ATOM    209  CB  ASP A  14       2.985   5.802 -13.101  1.00  0.64           C  
ATOM    210  CG  ASP A  14       1.940   5.162 -14.070  1.00  0.64           C  
ATOM    211  OD1 ASP A  14       0.740   5.490 -13.996  1.00  0.64           O  
ATOM    212  OD2 ASP A  14       2.347   4.350 -14.867  1.00  0.64           O  
ATOM    213  H   ASP A  14       2.888   8.154 -14.274  1.00  0.64           H  
ATOM    214  HA  ASP A  14       1.450   6.847 -12.149  1.00  0.64           H  
ATOM    215 1HB  ASP A  14       3.889   6.040 -13.665  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       3.260   5.068 -12.343  1.00  0.64           H  
ATOM    217  N   ASN A  15       4.279   8.120 -11.235  1.00  0.63           N  
ATOM    218  CA  ASN A  15       5.129   8.451 -10.110  1.00  0.63           C  
ATOM    219  C   ASN A  15       4.945   9.853  -9.521  1.00  0.63           C  
ATOM    220  O   ASN A  15       5.296  10.074  -8.364  1.00  0.63           O  
ATOM    221  CB  ASN A  15       6.564   8.271 -10.507  1.00  0.63           C  
ATOM    222  CG  ASN A  15       6.959   6.852 -10.770  1.00  0.63           C  
ATOM    223  OD1 ASN A  15       7.438   6.542 -11.870  1.00  0.63           O  
ATOM    224  ND2 ASN A  15       6.762   5.974  -9.811  1.00  0.63           N  
ATOM    225  H   ASN A  15       4.502   8.488 -12.145  1.00  0.63           H  
ATOM    226  HA  ASN A  15       4.908   7.745  -9.308  1.00  0.63           H  
ATOM    227 1HB  ASN A  15       6.748   8.844 -11.416  1.00  0.63           H  
ATOM    228 2HB  ASN A  15       7.171   8.685  -9.778  1.00  0.63           H  
ATOM    229 1HD2 ASN A  15       7.014   5.017  -9.954  1.00  0.63           H  
ATOM    230 2HD2 ASN A  15       6.339   6.245  -8.925  1.00  0.63           H  
ATOM    231  N   VAL A  16       4.436  10.812 -10.295  1.00  0.63           N  
ATOM    232  CA  VAL A  16       4.394  12.188  -9.794  1.00  0.63           C  
ATOM    233  C   VAL A  16       2.972  12.702  -9.600  1.00  0.63           C  
ATOM    234  O   VAL A  16       2.124  12.630 -10.507  1.00  0.63           O  
ATOM    235  CB  VAL A  16       5.153  13.145 -10.724  1.00  0.63           C  
ATOM    236  CG1 VAL A  16       5.100  14.572 -10.173  1.00  0.63           C  
ATOM    237  CG2 VAL A  16       6.613  12.662 -10.905  1.00  0.63           C  
ATOM    238  H   VAL A  16       4.102  10.592 -11.216  1.00  0.63           H  
ATOM    239  HA  VAL A  16       4.896  12.213  -8.832  1.00  0.63           H  
ATOM    240  HB  VAL A  16       4.663  13.177 -11.664  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16       5.617  15.247 -10.853  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16       4.068  14.892 -10.072  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16       5.583  14.599  -9.191  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16       7.138  13.331 -11.574  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16       7.115  12.646  -9.946  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16       6.623  11.660 -11.329  1.00  0.63           H  
ATOM    247  N   TYR A  17       2.744  13.232  -8.397  1.00  0.64           N  
ATOM    248  CA  TYR A  17       1.452  13.751  -7.963  1.00  0.64           C  
ATOM    249  C   TYR A  17       1.590  15.207  -7.508  1.00  0.64           C  
ATOM    250  O   TYR A  17       2.669  15.597  -7.065  1.00  0.64           O  
ATOM    251  CB  TYR A  17       0.979  12.889  -6.804  1.00  0.64           C  
ATOM    252  CG  TYR A  17       0.883  11.436  -7.159  1.00  0.64           C  
ATOM    253  CD1 TYR A  17       2.037  10.656  -7.119  1.00  0.64           C  
ATOM    254  CD2 TYR A  17      -0.323  10.873  -7.504  1.00  0.64           C  
ATOM    255  CE1 TYR A  17       1.984   9.327  -7.450  1.00  0.64           C  
ATOM    256  CE2 TYR A  17      -0.379   9.530  -7.832  1.00  0.64           C  
ATOM    257  CZ  TYR A  17       0.774   8.760  -7.814  1.00  0.64           C  
ATOM    258  OH  TYR A  17       0.720   7.423  -8.151  1.00  0.64           O  
ATOM    259  H   TYR A  17       3.521  13.231  -7.732  1.00  0.64           H  
ATOM    260  HA  TYR A  17       0.753  13.709  -8.794  1.00  0.64           H  
ATOM    261 1HB  TYR A  17       1.659  13.004  -5.960  1.00  0.64           H  
ATOM    262 2HB  TYR A  17       0.013  13.219  -6.506  1.00  0.64           H  
ATOM    263  HD1 TYR A  17       2.994  11.105  -6.840  1.00  0.64           H  
ATOM    264  HD2 TYR A  17      -1.227  11.485  -7.522  1.00  0.64           H  
ATOM    265  HE1 TYR A  17       2.894   8.721  -7.432  1.00  0.64           H  
ATOM    266  HE2 TYR A  17      -1.329   9.077  -8.112  1.00  0.64           H  
ATOM    267  HH  TYR A  17       1.600   7.130  -8.468  1.00  0.64           H  
ATOM    268  N   ILE A  18       0.510  15.995  -7.576  1.00  0.64           N  
ATOM    269  CA  ILE A  18       0.561  17.400  -7.142  1.00  0.64           C  
ATOM    270  C   ILE A  18      -0.624  17.828  -6.247  1.00  0.64           C  
ATOM    271  O   ILE A  18      -1.777  17.421  -6.452  1.00  0.64           O  
ATOM    272  CB  ILE A  18       0.649  18.324  -8.386  1.00  0.64           C  
ATOM    273  CG1 ILE A  18       0.872  19.779  -7.981  1.00  0.64           C  
ATOM    274  CG2 ILE A  18      -0.605  18.222  -9.212  1.00  0.64           C  
ATOM    275  CD1 ILE A  18       1.265  20.662  -9.137  1.00  0.64           C  
ATOM    276  H   ILE A  18      -0.345  15.612  -7.971  1.00  0.64           H  
ATOM    277  HA  ILE A  18       1.471  17.540  -6.563  1.00  0.64           H  
ATOM    278  HB  ILE A  18       1.503  18.018  -8.989  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18      -0.025  20.164  -7.554  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18       1.663  19.823  -7.224  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18      -0.517  18.864 -10.086  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18      -0.747  17.187  -9.532  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18      -1.452  18.541  -8.617  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18       1.405  21.680  -8.787  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18       2.186  20.289  -9.558  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18       0.482  20.647  -9.896  1.00  0.64           H  
ATOM    287  N   LYS A  19      -0.320  18.657  -5.240  1.00  0.64           N  
ATOM    288  CA  LYS A  19      -1.320  19.196  -4.302  1.00  0.64           C  
ATOM    289  C   LYS A  19      -1.025  20.630  -3.877  1.00  0.64           C  
ATOM    290  O   LYS A  19       0.138  21.005  -3.711  1.00  0.64           O  
ATOM    291  CB  LYS A  19      -1.409  18.349  -3.030  1.00  0.64           C  
ATOM    292  CG  LYS A  19      -2.473  18.779  -2.024  1.00  0.64           C  
ATOM    293  CD  LYS A  19      -2.509  17.871  -0.817  1.00  0.64           C  
ATOM    294  CE  LYS A  19      -3.640  18.260   0.122  1.00  0.64           C  
ATOM    295  NZ  LYS A  19      -3.690  17.390   1.333  1.00  0.64           N  
ATOM    296  H   LYS A  19       0.664  18.907  -5.118  1.00  0.64           H  
ATOM    297  HA  LYS A  19      -2.294  19.184  -4.789  1.00  0.64           H  
ATOM    298 1HB  LYS A  19      -1.693  17.360  -3.301  1.00  0.64           H  
ATOM    299 2HB  LYS A  19      -0.446  18.324  -2.523  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      -2.272  19.764  -1.658  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      -3.451  18.772  -2.498  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      -2.647  16.850  -1.132  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      -1.562  17.940  -0.281  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      -3.510  19.295   0.432  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      -4.583  18.167  -0.415  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19      -4.448  17.670   1.926  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19      -3.813  16.431   1.056  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19      -2.802  17.480   1.853  1.00  0.64           H  
ATOM    309  N   ASN A  20      -2.086  21.412  -3.662  1.00  0.65           N  
ATOM    310  CA  ASN A  20      -1.944  22.748  -3.094  1.00  0.65           C  
ATOM    311  C   ASN A  20      -1.806  22.625  -1.589  1.00  0.65           C  
ATOM    312  O   ASN A  20      -2.782  22.309  -0.901  1.00  0.65           O  
ATOM    313  CB  ASN A  20      -3.134  23.626  -3.373  1.00  0.65           C  
ATOM    314  CG  ASN A  20      -2.932  24.991  -2.783  1.00  0.65           C  
ATOM    315  OD1 ASN A  20      -3.886  25.639  -2.335  1.00  0.65           O  
ATOM    316  ND2 ASN A  20      -1.715  25.425  -2.745  1.00  0.65           N  
ATOM    317  H   ASN A  20      -3.011  21.060  -3.863  1.00  0.65           H  
ATOM    318  HA  ASN A  20      -1.054  23.206  -3.500  1.00  0.65           H  
ATOM    319 1HB  ASN A  20      -3.285  23.727  -4.425  1.00  0.65           H  
ATOM    320 2HB  ASN A  20      -4.030  23.180  -2.949  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20      -1.493  26.299  -2.290  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20      -0.952  24.870  -3.124  1.00  0.65           H  
ATOM    323  N   ALA A  21      -0.589  22.753  -1.084  1.00  0.65           N  
ATOM    324  CA  ALA A  21      -0.377  22.517   0.335  1.00  0.65           C  
ATOM    325  C   ALA A  21       0.969  23.004   0.850  1.00  0.65           C  
ATOM    326  O   ALA A  21       1.946  23.131   0.114  1.00  0.65           O  
ATOM    327  CB  ALA A  21      -0.510  21.035   0.643  1.00  0.65           C  
ATOM    328  H   ALA A  21       0.159  23.064  -1.701  1.00  0.65           H  
ATOM    329  HA  ALA A  21      -1.150  23.061   0.876  1.00  0.65           H  
ATOM    330 1HB  ALA A  21      -0.390  20.882   1.714  1.00  0.65           H  
ATOM    331 2HB  ALA A  21      -1.474  20.666   0.349  1.00  0.65           H  
ATOM    332 3HB  ALA A  21       0.262  20.487   0.108  1.00  0.65           H  
ATOM    333  N   ASP A  22       1.014  23.206   2.159  1.00  0.66           N  
ATOM    334  CA  ASP A  22       2.237  23.487   2.895  1.00  0.66           C  
ATOM    335  C   ASP A  22       3.008  22.186   3.086  1.00  0.66           C  
ATOM    336  O   ASP A  22       2.493  21.238   3.686  1.00  0.66           O  
ATOM    337  CB  ASP A  22       1.920  24.148   4.235  1.00  0.66           C  
ATOM    338  CG  ASP A  22       3.167  24.590   5.044  1.00  0.66           C  
ATOM    339  OD1 ASP A  22       4.168  23.891   5.012  1.00  0.66           O  
ATOM    340  OD2 ASP A  22       3.094  25.608   5.696  1.00  0.66           O  
ATOM    341  H   ASP A  22       0.152  23.125   2.681  1.00  0.66           H  
ATOM    342  HA  ASP A  22       2.856  24.164   2.306  1.00  0.66           H  
ATOM    343 1HB  ASP A  22       1.295  25.025   4.065  1.00  0.66           H  
ATOM    344 2HB  ASP A  22       1.337  23.456   4.849  1.00  0.66           H  
ATOM    345  N   ILE A  23       4.226  22.132   2.557  1.00  0.66           N  
ATOM    346  CA  ILE A  23       5.037  20.923   2.609  1.00  0.66           C  
ATOM    347  C   ILE A  23       5.310  20.423   4.035  1.00  0.66           C  
ATOM    348  O   ILE A  23       5.574  19.239   4.236  1.00  0.66           O  
ATOM    349  CB  ILE A  23       6.396  21.135   1.916  1.00  0.66           C  
ATOM    350  CG1 ILE A  23       6.997  19.810   1.645  1.00  0.66           C  
ATOM    351  CG2 ILE A  23       7.337  21.944   2.792  1.00  0.66           C  
ATOM    352  CD1 ILE A  23       8.167  19.852   0.742  1.00  0.66           C  
ATOM    353  H   ILE A  23       4.591  22.954   2.095  1.00  0.66           H  
ATOM    354  HA  ILE A  23       4.501  20.140   2.074  1.00  0.66           H  
ATOM    355  HB  ILE A  23       6.247  21.646   0.963  1.00  0.66           H  
ATOM    356 1HG1 ILE A  23       7.295  19.349   2.586  1.00  0.66           H  
ATOM    357 2HG1 ILE A  23       6.237  19.207   1.186  1.00  0.66           H  
ATOM    358 1HG2 ILE A  23       8.283  22.052   2.287  1.00  0.66           H  
ATOM    359 2HG2 ILE A  23       6.909  22.925   2.994  1.00  0.66           H  
ATOM    360 3HG2 ILE A  23       7.501  21.429   3.723  1.00  0.66           H  
ATOM    361 1HD1 ILE A  23       8.539  18.844   0.574  1.00  0.66           H  
ATOM    362 2HD1 ILE A  23       7.853  20.293  -0.198  1.00  0.66           H  
ATOM    363 3HD1 ILE A  23       8.957  20.457   1.187  1.00  0.66           H  
ATOM    364  N   VAL A  24       5.271  21.304   5.034  1.00  0.68           N  
ATOM    365  CA  VAL A  24       5.538  20.863   6.393  1.00  0.68           C  
ATOM    366  C   VAL A  24       4.375  20.031   6.913  1.00  0.68           C  
ATOM    367  O   VAL A  24       4.563  18.940   7.462  1.00  0.68           O  
ATOM    368  CB  VAL A  24       5.772  22.070   7.304  1.00  0.68           C  
ATOM    369  CG1 VAL A  24       5.877  21.600   8.739  1.00  0.68           C  
ATOM    370  CG2 VAL A  24       7.060  22.801   6.875  1.00  0.68           C  
ATOM    371  H   VAL A  24       5.007  22.280   4.857  1.00  0.68           H  
ATOM    372  HA  VAL A  24       6.439  20.249   6.389  1.00  0.68           H  
ATOM    373  HB  VAL A  24       4.921  22.751   7.224  1.00  0.68           H  
ATOM    374 1HG1 VAL A  24       6.028  22.459   9.388  1.00  0.68           H  
ATOM    375 2HG1 VAL A  24       4.957  21.091   9.020  1.00  0.68           H  
ATOM    376 3HG1 VAL A  24       6.712  20.920   8.829  1.00  0.68           H  
ATOM    377 1HG2 VAL A  24       7.222  23.668   7.514  1.00  0.68           H  
ATOM    378 2HG2 VAL A  24       7.894  22.126   6.966  1.00  0.68           H  
ATOM    379 3HG2 VAL A  24       6.960  23.133   5.840  1.00  0.68           H  
ATOM    380  N   GLU A  25       3.158  20.541   6.718  1.00  0.70           N  
ATOM    381  CA  GLU A  25       1.962  19.822   7.138  1.00  0.70           C  
ATOM    382  C   GLU A  25       1.884  18.488   6.413  1.00  0.70           C  
ATOM    383  O   GLU A  25       1.628  17.447   7.032  1.00  0.70           O  
ATOM    384  CB  GLU A  25       0.700  20.652   6.865  1.00  0.70           C  
ATOM    385  CG  GLU A  25      -0.612  19.980   7.275  1.00  0.70           C  
ATOM    386  CD  GLU A  25      -1.846  20.843   7.026  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      -1.698  21.962   6.599  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      -2.944  20.363   7.255  1.00  0.70           O  
ATOM    389  H   GLU A  25       3.071  21.436   6.250  1.00  0.70           H  
ATOM    390  HA  GLU A  25       2.029  19.626   8.208  1.00  0.70           H  
ATOM    391 1HB  GLU A  25       0.772  21.604   7.390  1.00  0.70           H  
ATOM    392 2HB  GLU A  25       0.642  20.875   5.796  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      -0.706  19.064   6.698  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      -0.561  19.712   8.329  1.00  0.70           H  
ATOM    395  N   GLU A  26       2.149  18.514   5.103  1.00  0.73           N  
ATOM    396  CA  GLU A  26       2.100  17.290   4.325  1.00  0.73           C  
ATOM    397  C   GLU A  26       3.176  16.312   4.755  1.00  0.73           C  
ATOM    398  O   GLU A  26       2.927  15.116   4.816  1.00  0.73           O  
ATOM    399  CB  GLU A  26       2.218  17.587   2.835  1.00  0.73           C  
ATOM    400  CG  GLU A  26       1.006  18.265   2.249  1.00  0.73           C  
ATOM    401  CD  GLU A  26      -0.222  17.387   2.267  1.00  0.73           C  
ATOM    402  OE1 GLU A  26      -0.151  16.304   1.742  1.00  0.73           O  
ATOM    403  OE2 GLU A  26      -1.249  17.804   2.763  1.00  0.73           O  
ATOM    404  H   GLU A  26       2.363  19.406   4.645  1.00  0.73           H  
ATOM    405  HA  GLU A  26       1.133  16.819   4.499  1.00  0.73           H  
ATOM    406 1HB  GLU A  26       3.057  18.255   2.673  1.00  0.73           H  
ATOM    407 2HB  GLU A  26       2.411  16.666   2.282  1.00  0.73           H  
ATOM    408 1HG  GLU A  26       0.811  19.167   2.828  1.00  0.73           H  
ATOM    409 2HG  GLU A  26       1.232  18.556   1.224  1.00  0.73           H  
ATOM    410  N   ALA A  27       4.366  16.793   5.100  1.00  0.77           N  
ATOM    411  CA  ALA A  27       5.405  15.873   5.526  1.00  0.77           C  
ATOM    412  C   ALA A  27       4.964  15.119   6.761  1.00  0.77           C  
ATOM    413  O   ALA A  27       5.065  13.891   6.836  1.00  0.77           O  
ATOM    414  CB  ALA A  27       6.682  16.640   5.816  1.00  0.77           C  
ATOM    415  H   ALA A  27       4.579  17.786   5.027  1.00  0.77           H  
ATOM    416  HA  ALA A  27       5.579  15.151   4.734  1.00  0.77           H  
ATOM    417 1HB  ALA A  27       7.454  15.958   6.113  1.00  0.77           H  
ATOM    418 2HB  ALA A  27       7.007  17.180   4.937  1.00  0.77           H  
ATOM    419 3HB  ALA A  27       6.496  17.353   6.617  1.00  0.77           H  
ATOM    420  N   LYS A  28       4.359  15.847   7.694  1.00  0.81           N  
ATOM    421  CA  LYS A  28       3.907  15.247   8.934  1.00  0.81           C  
ATOM    422  C   LYS A  28       2.754  14.256   8.738  1.00  0.81           C  
ATOM    423  O   LYS A  28       2.716  13.211   9.405  1.00  0.81           O  
ATOM    424  CB  LYS A  28       3.520  16.358   9.908  1.00  0.81           C  
ATOM    425  CG  LYS A  28       4.728  17.158  10.430  1.00  0.81           C  
ATOM    426  CD  LYS A  28       4.295  18.264  11.371  1.00  0.81           C  
ATOM    427  CE  LYS A  28       5.484  19.048  11.898  1.00  0.81           C  
ATOM    428  NZ  LYS A  28       5.054  20.139  12.818  1.00  0.81           N  
ATOM    429  H   LYS A  28       4.271  16.857   7.563  1.00  0.81           H  
ATOM    430  HA  LYS A  28       4.745  14.698   9.362  1.00  0.81           H  
ATOM    431 1HB  LYS A  28       2.846  17.059   9.405  1.00  0.81           H  
ATOM    432 2HB  LYS A  28       2.987  15.936  10.756  1.00  0.81           H  
ATOM    433 1HG  LYS A  28       5.419  16.488  10.950  1.00  0.81           H  
ATOM    434 2HG  LYS A  28       5.255  17.600   9.583  1.00  0.81           H  
ATOM    435 1HD  LYS A  28       3.633  18.948  10.833  1.00  0.81           H  
ATOM    436 2HD  LYS A  28       3.747  17.838  12.209  1.00  0.81           H  
ATOM    437 1HE  LYS A  28       6.152  18.371  12.432  1.00  0.81           H  
ATOM    438 2HE  LYS A  28       6.024  19.486  11.060  1.00  0.81           H  
ATOM    439 1HZ  LYS A  28       5.865  20.641  13.151  1.00  0.81           H  
ATOM    440 2HZ  LYS A  28       4.443  20.774  12.323  1.00  0.81           H  
ATOM    441 3HZ  LYS A  28       4.559  19.741  13.605  1.00  0.81           H  
ATOM    442  N   LYS A  29       1.822  14.573   7.830  1.00  0.84           N  
ATOM    443  CA  LYS A  29       0.665  13.714   7.575  1.00  0.84           C  
ATOM    444  C   LYS A  29       0.941  12.525   6.646  1.00  0.84           C  
ATOM    445  O   LYS A  29       0.414  11.432   6.866  1.00  0.84           O  
ATOM    446  CB  LYS A  29      -0.490  14.567   7.059  1.00  0.84           C  
ATOM    447  CG  LYS A  29      -1.055  15.468   8.156  1.00  0.84           C  
ATOM    448  CD  LYS A  29      -2.204  16.339   7.701  1.00  0.84           C  
ATOM    449  CE  LYS A  29      -2.774  17.105   8.898  1.00  0.84           C  
ATOM    450  NZ  LYS A  29      -3.851  18.049   8.520  1.00  0.84           N  
ATOM    451  H   LYS A  29       1.901  15.463   7.331  1.00  0.84           H  
ATOM    452  HA  LYS A  29       0.350  13.301   8.532  1.00  0.84           H  
ATOM    453 1HB  LYS A  29      -0.137  15.202   6.238  1.00  0.84           H  
ATOM    454 2HB  LYS A  29      -1.283  13.929   6.675  1.00  0.84           H  
ATOM    455 1HG  LYS A  29      -1.386  14.853   8.992  1.00  0.84           H  
ATOM    456 2HG  LYS A  29      -0.253  16.123   8.509  1.00  0.84           H  
ATOM    457 1HD  LYS A  29      -1.855  17.047   6.950  1.00  0.84           H  
ATOM    458 2HD  LYS A  29      -2.986  15.724   7.261  1.00  0.84           H  
ATOM    459 1HE  LYS A  29      -3.180  16.379   9.599  1.00  0.84           H  
ATOM    460 2HE  LYS A  29      -1.974  17.661   9.387  1.00  0.84           H  
ATOM    461 1HZ  LYS A  29      -4.194  18.513   9.344  1.00  0.84           H  
ATOM    462 2HZ  LYS A  29      -3.476  18.763   7.886  1.00  0.84           H  
ATOM    463 3HZ  LYS A  29      -4.606  17.559   8.073  1.00  0.84           H  
ATOM    464  N   VAL A  30       1.779  12.732   5.635  1.00  0.84           N  
ATOM    465  CA  VAL A  30       2.150  11.707   4.665  1.00  0.84           C  
ATOM    466  C   VAL A  30       3.213  10.775   5.224  1.00  0.84           C  
ATOM    467  O   VAL A  30       3.155   9.567   5.006  1.00  0.84           O  
ATOM    468  CB  VAL A  30       2.654  12.338   3.352  1.00  0.84           C  
ATOM    469  CG1 VAL A  30       3.182  11.273   2.425  1.00  0.84           C  
ATOM    470  CG2 VAL A  30       1.523  13.118   2.673  1.00  0.84           C  
ATOM    471  H   VAL A  30       2.173  13.655   5.507  1.00  0.84           H  
ATOM    472  HA  VAL A  30       1.262  11.118   4.437  1.00  0.84           H  
ATOM    473  HB  VAL A  30       3.475  13.014   3.579  1.00  0.84           H  
ATOM    474 1HG1 VAL A  30       3.547  11.743   1.530  1.00  0.84           H  
ATOM    475 2HG1 VAL A  30       3.994  10.750   2.917  1.00  0.84           H  
ATOM    476 3HG1 VAL A  30       2.389  10.570   2.173  1.00  0.84           H  
ATOM    477 1HG2 VAL A  30       1.894  13.578   1.754  1.00  0.84           H  
ATOM    478 2HG2 VAL A  30       0.703  12.443   2.436  1.00  0.84           H  
ATOM    479 3HG2 VAL A  30       1.164  13.905   3.346  1.00  0.84           H  
ATOM    480  N   LYS A  31       4.200  11.341   5.926  1.00  0.82           N  
ATOM    481  CA  LYS A  31       5.327  10.600   6.479  1.00  0.82           C  
ATOM    482  C   LYS A  31       6.128   9.856   5.404  1.00  0.82           C  
ATOM    483  O   LYS A  31       6.231   8.632   5.446  1.00  0.82           O  
ATOM    484  CB  LYS A  31       4.826   9.625   7.545  1.00  0.82           C  
ATOM    485  CG  LYS A  31       4.130  10.314   8.727  1.00  0.82           C  
ATOM    486  CD  LYS A  31       3.637   9.301   9.744  1.00  0.82           C  
ATOM    487  CE  LYS A  31       3.085   9.959  11.015  1.00  0.82           C  
ATOM    488  NZ  LYS A  31       1.951  10.893  10.738  1.00  0.82           N  
ATOM    489  H   LYS A  31       4.201  12.345   6.100  1.00  0.82           H  
ATOM    490  HA  LYS A  31       5.986  11.308   6.981  1.00  0.82           H  
ATOM    491 1HB  LYS A  31       4.140   8.900   7.119  1.00  0.82           H  
ATOM    492 2HB  LYS A  31       5.674   9.070   7.942  1.00  0.82           H  
ATOM    493 1HG  LYS A  31       4.813  11.018   9.205  1.00  0.82           H  
ATOM    494 2HG  LYS A  31       3.271  10.877   8.354  1.00  0.82           H  
ATOM    495 1HD  LYS A  31       2.847   8.700   9.291  1.00  0.82           H  
ATOM    496 2HD  LYS A  31       4.457   8.641  10.019  1.00  0.82           H  
ATOM    497 1HE  LYS A  31       2.729   9.169  11.673  1.00  0.82           H  
ATOM    498 2HE  LYS A  31       3.880  10.508  11.518  1.00  0.82           H  
ATOM    499 1HZ  LYS A  31       1.618  11.279  11.603  1.00  0.82           H  
ATOM    500 2HZ  LYS A  31       2.271  11.674  10.136  1.00  0.82           H  
ATOM    501 3HZ  LYS A  31       1.201  10.404  10.277  1.00  0.82           H  
ATOM    502  N   PRO A  32       6.736  10.588   4.447  1.00  0.77           N  
ATOM    503  CA  PRO A  32       7.501  10.090   3.317  1.00  0.77           C  
ATOM    504  C   PRO A  32       8.837   9.564   3.810  1.00  0.77           C  
ATOM    505  O   PRO A  32       9.223   9.809   4.967  1.00  0.77           O  
ATOM    506  CB  PRO A  32       7.661  11.338   2.449  1.00  0.77           C  
ATOM    507  CG  PRO A  32       7.662  12.481   3.435  1.00  0.77           C  
ATOM    508  CD  PRO A  32       6.701  12.080   4.514  1.00  0.77           C  
ATOM    509  HA  PRO A  32       6.949   9.308   2.786  1.00  0.77           H  
ATOM    510 1HB  PRO A  32       8.593  11.278   1.866  1.00  0.77           H  
ATOM    511 2HB  PRO A  32       6.836  11.399   1.722  1.00  0.77           H  
ATOM    512 1HG  PRO A  32       8.680  12.633   3.800  1.00  0.77           H  
ATOM    513 2HG  PRO A  32       7.369  13.407   2.965  1.00  0.77           H  
ATOM    514 1HD  PRO A  32       7.064  12.468   5.479  1.00  0.77           H  
ATOM    515 2HD  PRO A  32       5.727  12.484   4.246  1.00  0.77           H  
ATOM    516  N   THR A  33       9.540   8.823   2.951  1.00  0.72           N  
ATOM    517  CA  THR A  33      10.837   8.322   3.351  1.00  0.72           C  
ATOM    518  C   THR A  33      11.796   9.510   3.417  1.00  0.72           C  
ATOM    519  O   THR A  33      12.717   9.540   4.239  1.00  0.72           O  
ATOM    520  CB  THR A  33      11.317   7.204   2.372  1.00  0.72           C  
ATOM    521  OG1 THR A  33      11.472   7.717   1.024  1.00  0.72           O  
ATOM    522  CG2 THR A  33      10.262   6.098   2.327  1.00  0.72           C  
ATOM    523  H   THR A  33       9.221   8.664   1.999  1.00  0.72           H  
ATOM    524  HA  THR A  33      10.759   7.891   4.349  1.00  0.72           H  
ATOM    525  HB  THR A  33      12.264   6.790   2.711  1.00  0.72           H  
ATOM    526  HG1 THR A  33      10.880   8.488   0.908  1.00  0.72           H  
ATOM    527 1HG2 THR A  33      10.583   5.309   1.646  1.00  0.72           H  
ATOM    528 2HG2 THR A  33      10.130   5.683   3.324  1.00  0.72           H  
ATOM    529 3HG2 THR A  33       9.320   6.509   1.984  1.00  0.72           H  
ATOM    530  N   VAL A  34      11.526  10.523   2.602  1.00  0.67           N  
ATOM    531  CA  VAL A  34      12.361  11.704   2.610  1.00  0.67           C  
ATOM    532  C   VAL A  34      11.585  12.963   2.231  1.00  0.67           C  
ATOM    533  O   VAL A  34      10.672  12.906   1.400  1.00  0.67           O  
ATOM    534  CB  VAL A  34      13.505  11.481   1.622  1.00  0.67           C  
ATOM    535  CG1 VAL A  34      12.938  11.400   0.327  1.00  0.67           C  
ATOM    536  CG2 VAL A  34      14.538  12.567   1.650  1.00  0.67           C  
ATOM    537  H   VAL A  34      10.770  10.424   1.928  1.00  0.67           H  
ATOM    538  HA  VAL A  34      12.761  11.820   3.606  1.00  0.67           H  
ATOM    539  HB  VAL A  34      13.985  10.532   1.850  1.00  0.67           H  
ATOM    540 1HG1 VAL A  34      13.714  11.221  -0.386  1.00  0.67           H  
ATOM    541 2HG1 VAL A  34      12.215  10.586   0.309  1.00  0.67           H  
ATOM    542 3HG1 VAL A  34      12.445  12.343   0.099  1.00  0.67           H  
ATOM    543 1HG2 VAL A  34      15.292  12.312   0.930  1.00  0.67           H  
ATOM    544 2HG2 VAL A  34      14.105  13.519   1.392  1.00  0.67           H  
ATOM    545 3HG2 VAL A  34      14.978  12.620   2.620  1.00  0.67           H  
ATOM    546  N   VAL A  35      11.985  14.093   2.797  1.00  0.64           N  
ATOM    547  CA  VAL A  35      11.407  15.363   2.372  1.00  0.64           C  
ATOM    548  C   VAL A  35      12.500  16.105   1.631  1.00  0.64           C  
ATOM    549  O   VAL A  35      13.661  16.063   2.042  1.00  0.64           O  
ATOM    550  CB  VAL A  35      10.894  16.199   3.561  1.00  0.64           C  
ATOM    551  CG1 VAL A  35      12.041  16.586   4.471  1.00  0.64           C  
ATOM    552  CG2 VAL A  35      10.135  17.451   3.056  1.00  0.64           C  
ATOM    553  H   VAL A  35      12.712  14.044   3.515  1.00  0.64           H  
ATOM    554  HA  VAL A  35      10.576  15.177   1.695  1.00  0.64           H  
ATOM    555  HB  VAL A  35      10.210  15.583   4.142  1.00  0.64           H  
ATOM    556 1HG1 VAL A  35      11.659  17.151   5.322  1.00  0.64           H  
ATOM    557 2HG1 VAL A  35      12.547  15.687   4.827  1.00  0.64           H  
ATOM    558 3HG1 VAL A  35      12.729  17.200   3.910  1.00  0.64           H  
ATOM    559 1HG2 VAL A  35       9.754  18.012   3.907  1.00  0.64           H  
ATOM    560 2HG2 VAL A  35      10.801  18.093   2.479  1.00  0.64           H  
ATOM    561 3HG2 VAL A  35       9.299  17.140   2.424  1.00  0.64           H  
ATOM    562  N   VAL A  36      12.146  16.771   0.546  1.00  0.61           N  
ATOM    563  CA  VAL A  36      13.131  17.507  -0.216  1.00  0.61           C  
ATOM    564  C   VAL A  36      13.141  18.982   0.129  1.00  0.61           C  
ATOM    565  O   VAL A  36      12.104  19.648   0.187  1.00  0.61           O  
ATOM    566  CB  VAL A  36      12.925  17.327  -1.720  1.00  0.61           C  
ATOM    567  CG1 VAL A  36      13.956  18.153  -2.481  1.00  0.61           C  
ATOM    568  CG2 VAL A  36      13.001  15.827  -2.046  1.00  0.61           C  
ATOM    569  H   VAL A  36      11.180  16.745   0.243  1.00  0.61           H  
ATOM    570  HA  VAL A  36      14.103  17.094   0.022  1.00  0.61           H  
ATOM    571  HB  VAL A  36      11.984  17.705  -1.978  1.00  0.61           H  
ATOM    572 1HG1 VAL A  36      13.802  18.046  -3.519  1.00  0.61           H  
ATOM    573 2HG1 VAL A  36      13.860  19.204  -2.224  1.00  0.61           H  
ATOM    574 3HG1 VAL A  36      14.949  17.806  -2.218  1.00  0.61           H  
ATOM    575 1HG2 VAL A  36      12.839  15.664  -3.099  1.00  0.61           H  
ATOM    576 2HG2 VAL A  36      13.961  15.453  -1.772  1.00  0.61           H  
ATOM    577 3HG2 VAL A  36      12.231  15.298  -1.481  1.00  0.61           H  
ATOM    578  N   ASN A  37      14.340  19.464   0.378  1.00  0.60           N  
ATOM    579  CA  ASN A  37      14.629  20.835   0.729  1.00  0.60           C  
ATOM    580  C   ASN A  37      15.342  21.603  -0.384  1.00  0.60           C  
ATOM    581  O   ASN A  37      16.475  21.286  -0.769  1.00  0.60           O  
ATOM    582  CB  ASN A  37      15.410  20.886   2.003  1.00  0.60           C  
ATOM    583  CG  ASN A  37      15.696  22.242   2.386  1.00  0.60           C  
ATOM    584  OD1 ASN A  37      14.835  23.093   2.285  1.00  0.60           O  
ATOM    585  ND2 ASN A  37      16.888  22.492   2.805  1.00  0.60           N  
ATOM    586  H   ASN A  37      15.120  18.809   0.315  1.00  0.60           H  
ATOM    587  HA  ASN A  37      13.680  21.345   0.898  1.00  0.60           H  
ATOM    588 1HB  ASN A  37      14.840  20.413   2.792  1.00  0.60           H  
ATOM    589 2HB  ASN A  37      16.341  20.335   1.890  1.00  0.60           H  
ATOM    590 1HD2 ASN A  37      17.149  23.415   3.088  1.00  0.60           H  
ATOM    591 2HD2 ASN A  37      17.576  21.756   2.867  1.00  0.60           H  
ATOM    592  N   ALA A  38      14.662  22.600  -0.944  1.00  0.59           N  
ATOM    593  CA  ALA A  38      15.214  23.385  -2.054  1.00  0.59           C  
ATOM    594  C   ALA A  38      16.230  24.420  -1.544  1.00  0.59           C  
ATOM    595  O   ALA A  38      15.945  25.617  -1.456  1.00  0.59           O  
ATOM    596  CB  ALA A  38      14.097  24.074  -2.813  1.00  0.59           C  
ATOM    597  H   ALA A  38      13.741  22.819  -0.591  1.00  0.59           H  
ATOM    598  HA  ALA A  38      15.740  22.703  -2.728  1.00  0.59           H  
ATOM    599 1HB  ALA A  38      14.523  24.628  -3.647  1.00  0.59           H  
ATOM    600 2HB  ALA A  38      13.398  23.329  -3.192  1.00  0.59           H  
ATOM    601 3HB  ALA A  38      13.578  24.757  -2.149  1.00  0.59           H  
ATOM    602  N   ALA A  39      17.386  23.904  -1.150  1.00  0.59           N  
ATOM    603  CA  ALA A  39      18.507  24.635  -0.552  1.00  0.59           C  
ATOM    604  C   ALA A  39      19.459  25.224  -1.580  1.00  0.59           C  
ATOM    605  O   ALA A  39      19.436  24.839  -2.749  1.00  0.59           O  
ATOM    606  CB  ALA A  39      19.292  23.722   0.339  1.00  0.59           C  
ATOM    607  H   ALA A  39      17.468  22.894  -1.264  1.00  0.59           H  
ATOM    608  HA  ALA A  39      18.096  25.452   0.042  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      20.078  24.298   0.795  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      18.661  23.318   1.098  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      19.717  22.910  -0.250  1.00  0.59           H  
ATOM    612  N   ASN A  40      20.309  26.162  -1.152  1.00  0.59           N  
ATOM    613  CA  ASN A  40      21.316  26.678  -2.083  1.00  0.59           C  
ATOM    614  C   ASN A  40      22.576  25.796  -2.063  1.00  0.59           C  
ATOM    615  O   ASN A  40      22.616  24.762  -1.391  1.00  0.59           O  
ATOM    616  CB  ASN A  40      21.645  28.143  -1.817  1.00  0.59           C  
ATOM    617  CG  ASN A  40      22.406  28.457  -0.556  1.00  0.59           C  
ATOM    618  OD1 ASN A  40      23.058  27.609   0.077  1.00  0.59           O  
ATOM    619  ND2 ASN A  40      22.352  29.722  -0.202  1.00  0.59           N  
ATOM    620  H   ASN A  40      20.260  26.496  -0.184  1.00  0.59           H  
ATOM    621  HA  ASN A  40      20.908  26.622  -3.094  1.00  0.59           H  
ATOM    622 1HB  ASN A  40      22.209  28.538  -2.661  1.00  0.59           H  
ATOM    623 2HB  ASN A  40      20.708  28.701  -1.783  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40      22.848  30.059   0.597  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40      21.821  30.368  -0.754  1.00  0.59           H  
ATOM    626  N   VAL A  41      23.624  26.222  -2.766  1.00  0.59           N  
ATOM    627  CA  VAL A  41      24.880  25.465  -2.885  1.00  0.59           C  
ATOM    628  C   VAL A  41      25.616  25.240  -1.554  1.00  0.59           C  
ATOM    629  O   VAL A  41      26.455  24.351  -1.427  1.00  0.59           O  
ATOM    630  CB  VAL A  41      25.809  26.177  -3.879  1.00  0.59           C  
ATOM    631  CG1 VAL A  41      25.192  26.199  -5.256  1.00  0.59           C  
ATOM    632  CG2 VAL A  41      26.060  27.580  -3.391  1.00  0.59           C  
ATOM    633  H   VAL A  41      23.543  27.086  -3.279  1.00  0.59           H  
ATOM    634  HA  VAL A  41      24.644  24.490  -3.307  1.00  0.59           H  
ATOM    635  HB  VAL A  41      26.756  25.641  -3.946  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41      25.864  26.707  -5.948  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41      25.048  25.173  -5.590  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41      24.239  26.721  -5.229  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41      26.728  28.092  -4.081  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41      25.120  28.124  -3.320  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41      26.522  27.528  -2.427  1.00  0.59           H  
ATOM    642  N   TYR A  42      25.305  26.030  -0.539  1.00  0.60           N  
ATOM    643  CA  TYR A  42      25.938  25.872   0.758  1.00  0.60           C  
ATOM    644  C   TYR A  42      24.971  25.197   1.701  1.00  0.60           C  
ATOM    645  O   TYR A  42      25.113  25.282   2.919  1.00  0.60           O  
ATOM    646  CB  TYR A  42      26.374  27.209   1.340  1.00  0.60           C  
ATOM    647  CG  TYR A  42      27.441  27.893   0.586  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      27.132  28.984  -0.202  1.00  0.60           C  
ATOM    649  CD2 TYR A  42      28.740  27.437   0.674  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      28.128  29.621  -0.913  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      29.739  28.071  -0.033  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      29.436  29.159  -0.828  1.00  0.60           C  
ATOM    653  OH  TYR A  42      30.430  29.793  -1.537  1.00  0.60           O  
ATOM    654  H   TYR A  42      24.581  26.734  -0.635  1.00  0.60           H  
ATOM    655  HA  TYR A  42      26.812  25.233   0.654  1.00  0.60           H  
ATOM    656 1HB  TYR A  42      25.516  27.877   1.370  1.00  0.60           H  
ATOM    657 2HB  TYR A  42      26.718  27.060   2.359  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      26.101  29.337  -0.265  1.00  0.60           H  
ATOM    659  HD2 TYR A  42      28.975  26.575   1.300  1.00  0.60           H  
ATOM    660  HE1 TYR A  42      27.886  30.479  -1.538  1.00  0.60           H  
ATOM    661  HE2 TYR A  42      30.766  27.709   0.032  1.00  0.60           H  
ATOM    662  HH  TYR A  42      30.053  30.527  -2.029  1.00  0.60           H  
ATOM    663  N   LEU A  43      23.923  24.606   1.135  1.00  0.62           N  
ATOM    664  CA  LEU A  43      22.877  23.956   1.893  1.00  0.62           C  
ATOM    665  C   LEU A  43      22.209  24.909   2.853  1.00  0.62           C  
ATOM    666  O   LEU A  43      21.712  24.498   3.898  1.00  0.62           O  
ATOM    667  CB  LEU A  43      23.410  22.773   2.687  1.00  0.62           C  
ATOM    668  CG  LEU A  43      24.008  21.716   1.947  1.00  0.62           C  
ATOM    669  CD1 LEU A  43      24.499  20.711   2.903  1.00  0.62           C  
ATOM    670  CD2 LEU A  43      22.986  21.135   1.048  1.00  0.62           C  
ATOM    671  H   LEU A  43      23.826  24.600   0.124  1.00  0.62           H  
ATOM    672  HA  LEU A  43      22.140  23.587   1.187  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      24.141  23.115   3.413  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      22.572  22.334   3.228  1.00  0.62           H  
ATOM    675  HG  LEU A  43      24.831  22.085   1.384  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43      24.946  19.908   2.353  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      25.233  21.170   3.563  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      23.669  20.343   3.485  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43      23.409  20.318   0.497  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43      22.176  20.779   1.663  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43      22.622  21.897   0.354  1.00  0.62           H  
ATOM    682  N   LYS A  44      22.165  26.184   2.513  1.00  0.65           N  
ATOM    683  CA  LYS A  44      21.537  27.092   3.430  1.00  0.65           C  
ATOM    684  C   LYS A  44      20.109  27.309   3.011  1.00  0.65           C  
ATOM    685  O   LYS A  44      19.756  27.157   1.831  1.00  0.65           O  
ATOM    686  CB  LYS A  44      22.337  28.381   3.544  1.00  0.65           C  
ATOM    687  CG  LYS A  44      23.772  28.159   4.080  1.00  0.65           C  
ATOM    688  CD  LYS A  44      24.483  29.454   4.406  1.00  0.65           C  
ATOM    689  CE  LYS A  44      25.904  29.194   4.939  1.00  0.65           C  
ATOM    690  NZ  LYS A  44      25.897  28.412   6.235  1.00  0.65           N  
ATOM    691  H   LYS A  44      22.574  26.527   1.647  1.00  0.65           H  
ATOM    692  HA  LYS A  44      21.514  26.635   4.418  1.00  0.65           H  
ATOM    693 1HB  LYS A  44      22.409  28.850   2.570  1.00  0.65           H  
ATOM    694 2HB  LYS A  44      21.820  29.074   4.210  1.00  0.65           H  
ATOM    695 1HG  LYS A  44      23.791  27.502   4.937  1.00  0.65           H  
ATOM    696 2HG  LYS A  44      24.328  27.672   3.309  1.00  0.65           H  
ATOM    697 1HD  LYS A  44      24.547  30.068   3.507  1.00  0.65           H  
ATOM    698 2HD  LYS A  44      23.916  29.997   5.162  1.00  0.65           H  
ATOM    699 1HE  LYS A  44      26.468  28.639   4.197  1.00  0.65           H  
ATOM    700 2HE  LYS A  44      26.393  30.152   5.112  1.00  0.65           H  
ATOM    701 1HZ  LYS A  44      26.829  28.259   6.560  1.00  0.65           H  
ATOM    702 2HZ  LYS A  44      25.383  28.902   6.956  1.00  0.65           H  
ATOM    703 3HZ  LYS A  44      25.453  27.496   6.099  1.00  0.65           H  
ATOM    704  N   HIS A  45      19.275  27.657   3.980  1.00  0.70           N  
ATOM    705  CA  HIS A  45      17.869  27.857   3.697  1.00  0.70           C  
ATOM    706  C   HIS A  45      17.593  29.314   3.342  1.00  0.70           C  
ATOM    707  O   HIS A  45      18.218  30.223   3.888  1.00  0.70           O  
ATOM    708  CB  HIS A  45      17.084  27.403   4.927  1.00  0.70           C  
ATOM    709  CG  HIS A  45      17.352  25.963   5.218  1.00  0.70           C  
ATOM    710  ND1 HIS A  45      18.523  25.564   5.790  1.00  0.70           N  
ATOM    711  CD2 HIS A  45      16.632  24.835   5.030  1.00  0.70           C  
ATOM    712  CE1 HIS A  45      18.528  24.258   5.919  1.00  0.70           C  
ATOM    713  NE2 HIS A  45      17.396  23.797   5.459  1.00  0.70           N  
ATOM    714  H   HIS A  45      19.615  27.752   4.942  1.00  0.70           H  
ATOM    715  HA  HIS A  45      17.575  27.241   2.850  1.00  0.70           H  
ATOM    716 1HB  HIS A  45      17.379  27.994   5.796  1.00  0.70           H  
ATOM    717 2HB  HIS A  45      16.024  27.550   4.772  1.00  0.70           H  
ATOM    718  HD1 HIS A  45      19.254  26.205   6.075  1.00  0.70           H  
ATOM    719  HD2 HIS A  45      15.653  24.624   4.620  1.00  0.70           H  
ATOM    720  HE1 HIS A  45      19.384  23.735   6.335  1.00  0.70           H  
ATOM    721  N   GLY A  46      16.666  29.528   2.409  1.00  0.73           N  
ATOM    722  CA  GLY A  46      16.285  30.873   1.988  1.00  0.73           C  
ATOM    723  C   GLY A  46      14.942  31.295   2.564  1.00  0.73           C  
ATOM    724  O   GLY A  46      14.494  30.760   3.575  1.00  0.73           O  
ATOM    725  H   GLY A  46      16.208  28.736   1.986  1.00  0.73           H  
ATOM    726 1HA  GLY A  46      17.053  31.582   2.298  1.00  0.73           H  
ATOM    727 2HA  GLY A  46      16.244  30.909   0.900  1.00  0.73           H  
ATOM    728  N   GLY A  47      14.283  32.241   1.887  1.00  0.76           N  
ATOM    729  CA  GLY A  47      12.987  32.771   2.328  1.00  0.76           C  
ATOM    730  C   GLY A  47      11.803  31.992   1.749  1.00  0.76           C  
ATOM    731  O   GLY A  47      10.649  32.385   1.907  1.00  0.76           O  
ATOM    732  H   GLY A  47      14.706  32.630   1.056  1.00  0.76           H  
ATOM    733 1HA  GLY A  47      12.939  32.743   3.417  1.00  0.76           H  
ATOM    734 2HA  GLY A  47      12.908  33.817   2.036  1.00  0.76           H  
ATOM    735  N   GLY A  48      12.112  30.913   1.046  1.00  0.76           N  
ATOM    736  CA  GLY A  48      11.129  30.070   0.383  1.00  0.76           C  
ATOM    737  C   GLY A  48      10.796  28.858   1.239  1.00  0.76           C  
ATOM    738  O   GLY A  48      10.869  28.905   2.472  1.00  0.76           O  
ATOM    739  H   GLY A  48      13.086  30.671   0.975  1.00  0.76           H  
ATOM    740 1HA  GLY A  48      10.224  30.646   0.189  1.00  0.76           H  
ATOM    741 2HA  GLY A  48      11.515  29.747  -0.583  1.00  0.76           H  
ATOM    742  N   VAL A  49      10.489  27.745   0.582  1.00  0.74           N  
ATOM    743  CA  VAL A  49      10.115  26.525   1.288  1.00  0.74           C  
ATOM    744  C   VAL A  49      11.179  26.043   2.250  1.00  0.74           C  
ATOM    745  O   VAL A  49      10.873  25.459   3.289  1.00  0.74           O  
ATOM    746  CB  VAL A  49       9.839  25.428   0.259  1.00  0.74           C  
ATOM    747  CG1 VAL A  49      11.101  25.053  -0.508  1.00  0.74           C  
ATOM    748  CG2 VAL A  49       9.310  24.212   0.980  1.00  0.74           C  
ATOM    749  H   VAL A  49      10.468  27.754  -0.428  1.00  0.74           H  
ATOM    750  HA  VAL A  49       9.201  26.723   1.847  1.00  0.74           H  
ATOM    751  HB  VAL A  49       9.110  25.800  -0.461  1.00  0.74           H  
ATOM    752 1HG1 VAL A  49      10.847  24.328  -1.225  1.00  0.74           H  
ATOM    753 2HG1 VAL A  49      11.491  25.930  -1.020  1.00  0.74           H  
ATOM    754 3HG1 VAL A  49      11.857  24.643   0.143  1.00  0.74           H  
ATOM    755 1HG2 VAL A  49       9.096  23.424   0.278  1.00  0.74           H  
ATOM    756 2HG2 VAL A  49      10.059  23.862   1.691  1.00  0.74           H  
ATOM    757 3HG2 VAL A  49       8.401  24.480   1.513  1.00  0.74           H  
ATOM    758  N   ALA A  50      12.430  26.310   1.919  1.00  0.70           N  
ATOM    759  CA  ALA A  50      13.520  25.919   2.768  1.00  0.70           C  
ATOM    760  C   ALA A  50      13.411  26.635   4.112  1.00  0.70           C  
ATOM    761  O   ALA A  50      13.730  26.071   5.163  1.00  0.70           O  
ATOM    762  CB  ALA A  50      14.834  26.203   2.046  1.00  0.70           C  
ATOM    763  H   ALA A  50      12.617  26.789   1.052  1.00  0.70           H  
ATOM    764  HA  ALA A  50      13.428  24.860   2.966  1.00  0.70           H  
ATOM    765 1HB  ALA A  50      15.661  25.892   2.642  1.00  0.70           H  
ATOM    766 2HB  ALA A  50      14.854  25.651   1.103  1.00  0.70           H  
ATOM    767 3HB  ALA A  50      14.906  27.261   1.847  1.00  0.70           H  
ATOM    768  N   GLY A  51      12.949  27.887   4.088  1.00  0.67           N  
ATOM    769  CA  GLY A  51      12.817  28.669   5.298  1.00  0.67           C  
ATOM    770  C   GLY A  51      11.767  28.029   6.183  1.00  0.67           C  
ATOM    771  O   GLY A  51      11.924  27.966   7.407  1.00  0.67           O  
ATOM    772  H   GLY A  51      12.624  28.306   3.224  1.00  0.67           H  
ATOM    773 1HA  GLY A  51      13.775  28.724   5.814  1.00  0.67           H  
ATOM    774 2HA  GLY A  51      12.521  29.686   5.036  1.00  0.67           H  
ATOM    775  N   ALA A  52      10.674  27.577   5.541  1.00  0.64           N  
ATOM    776  CA  ALA A  52       9.557  26.920   6.232  1.00  0.64           C  
ATOM    777  C   ALA A  52       9.963  25.599   6.878  1.00  0.64           C  
ATOM    778  O   ALA A  52       9.578  25.308   8.015  1.00  0.64           O  
ATOM    779  CB  ALA A  52       8.424  26.656   5.260  1.00  0.64           C  
ATOM    780  H   ALA A  52      10.644  27.714   4.527  1.00  0.64           H  
ATOM    781  HA  ALA A  52       9.211  27.591   7.017  1.00  0.64           H  
ATOM    782 1HB  ALA A  52       7.588  26.199   5.791  1.00  0.64           H  
ATOM    783 2HB  ALA A  52       8.104  27.595   4.813  1.00  0.64           H  
ATOM    784 3HB  ALA A  52       8.760  25.983   4.479  1.00  0.64           H  
ATOM    785  N   LEU A  53      10.759  24.806   6.160  1.00  0.62           N  
ATOM    786  CA  LEU A  53      11.216  23.528   6.691  1.00  0.62           C  
ATOM    787  C   LEU A  53      12.132  23.758   7.892  1.00  0.62           C  
ATOM    788  O   LEU A  53      12.057  23.054   8.905  1.00  0.62           O  
ATOM    789  CB  LEU A  53      11.937  22.742   5.581  1.00  0.62           C  
ATOM    790  CG  LEU A  53      11.025  22.191   4.425  1.00  0.62           C  
ATOM    791  CD1 LEU A  53      11.870  21.690   3.269  1.00  0.62           C  
ATOM    792  CD2 LEU A  53      10.222  21.028   4.953  1.00  0.62           C  
ATOM    793  H   LEU A  53      11.027  25.092   5.215  1.00  0.62           H  
ATOM    794  HA  LEU A  53      10.351  22.957   7.018  1.00  0.62           H  
ATOM    795 1HB  LEU A  53      12.713  23.376   5.141  1.00  0.62           H  
ATOM    796 2HB  LEU A  53      12.394  21.894   6.032  1.00  0.62           H  
ATOM    797  HG  LEU A  53      10.365  22.982   4.066  1.00  0.62           H  
ATOM    798 1HD1 LEU A  53      11.224  21.303   2.477  1.00  0.62           H  
ATOM    799 2HD1 LEU A  53      12.453  22.516   2.882  1.00  0.62           H  
ATOM    800 3HD1 LEU A  53      12.530  20.899   3.610  1.00  0.62           H  
ATOM    801 1HD2 LEU A  53       9.597  20.626   4.164  1.00  0.62           H  
ATOM    802 2HD2 LEU A  53      10.909  20.255   5.292  1.00  0.62           H  
ATOM    803 3HD2 LEU A  53       9.609  21.353   5.774  1.00  0.62           H  
ATOM    804  N   ASN A  54      12.962  24.781   7.799  1.00  0.61           N  
ATOM    805  CA  ASN A  54      13.891  25.106   8.858  1.00  0.61           C  
ATOM    806  C   ASN A  54      13.273  25.817  10.074  1.00  0.61           C  
ATOM    807  O   ASN A  54      14.111  26.388  10.772  1.00  0.61           O  
ATOM    808  CB  ASN A  54      14.985  25.965   8.287  1.00  0.61           C  
ATOM    809  CG  ASN A  54      16.123  26.081   9.168  1.00  0.61           C  
ATOM    810  OD1 ASN A  54      16.720  25.041   9.510  1.00  0.61           O  
ATOM    811  ND2 ASN A  54      16.433  27.299   9.566  1.00  0.61           N  
ATOM    812  H   ASN A  54      12.993  25.336   6.941  1.00  0.61           H  
ATOM    813  HA  ASN A  54      14.331  24.176   9.211  1.00  0.61           H  
ATOM    814 1HB  ASN A  54      15.309  25.533   7.356  1.00  0.61           H  
ATOM    815 2HB  ASN A  54      14.593  26.959   8.063  1.00  0.61           H  
ATOM    816 1HD2 ASN A  54      17.195  27.470  10.215  1.00  0.61           H  
ATOM    817 2HD2 ASN A  54      15.892  28.075   9.243  1.00  0.61           H  
ATOM    818  N   LYS A  55      12.128  26.448   9.782  1.00  0.61           N  
ATOM    819  CA  LYS A  55      11.277  26.741  10.935  1.00  0.61           C  
ATOM    820  C   LYS A  55      10.631  25.521  11.570  1.00  0.61           C  
ATOM    821  O   LYS A  55      10.655  25.378  12.792  1.00  0.61           O  
ATOM    822  CB  LYS A  55      10.197  27.747  10.545  1.00  0.61           C  
ATOM    823  CG  LYS A  55      10.717  29.156  10.297  1.00  0.61           C  
ATOM    824  CD  LYS A  55       9.602  30.089   9.855  1.00  0.61           C  
ATOM    825  CE  LYS A  55      10.128  31.489   9.581  1.00  0.61           C  
ATOM    826  NZ  LYS A  55       9.053  32.401   9.104  1.00  0.61           N  
ATOM    827  H   LYS A  55      12.216  27.269   9.186  1.00  0.61           H  
ATOM    828  HA  LYS A  55      11.901  27.208  11.695  1.00  0.61           H  
ATOM    829 1HB  LYS A  55       9.707  27.410   9.633  1.00  0.61           H  
ATOM    830 2HB  LYS A  55       9.442  27.793  11.327  1.00  0.61           H  
ATOM    831 1HG  LYS A  55      11.155  29.542  11.216  1.00  0.61           H  
ATOM    832 2HG  LYS A  55      11.490  29.133   9.537  1.00  0.61           H  
ATOM    833 1HD  LYS A  55       9.149  29.697   8.942  1.00  0.61           H  
ATOM    834 2HD  LYS A  55       8.838  30.139  10.629  1.00  0.61           H  
ATOM    835 1HE  LYS A  55      10.557  31.894  10.496  1.00  0.61           H  
ATOM    836 2HE  LYS A  55      10.908  31.432   8.820  1.00  0.61           H  
ATOM    837 1HZ  LYS A  55       9.439  33.318   8.931  1.00  0.61           H  
ATOM    838 2HZ  LYS A  55       8.658  32.035   8.248  1.00  0.61           H  
ATOM    839 3HZ  LYS A  55       8.330  32.467   9.806  1.00  0.61           H  
ATOM    840  N   ALA A  56      10.139  24.596  10.757  1.00  0.60           N  
ATOM    841  CA  ALA A  56       9.473  23.405  11.274  1.00  0.60           C  
ATOM    842  C   ALA A  56      10.383  22.588  12.167  1.00  0.60           C  
ATOM    843  O   ALA A  56       9.941  22.012  13.163  1.00  0.60           O  
ATOM    844  CB  ALA A  56       9.007  22.543  10.142  1.00  0.60           C  
ATOM    845  H   ALA A  56      10.159  24.755   9.748  1.00  0.60           H  
ATOM    846  HA  ALA A  56       8.615  23.730  11.858  1.00  0.60           H  
ATOM    847 1HB  ALA A  56       8.487  21.690  10.544  1.00  0.60           H  
ATOM    848 2HB  ALA A  56       8.347  23.122   9.519  1.00  0.60           H  
ATOM    849 3HB  ALA A  56       9.848  22.214   9.559  1.00  0.60           H  
ATOM    850  N   THR A  57      11.667  22.580  11.829  1.00  0.60           N  
ATOM    851  CA  THR A  57      12.649  21.822  12.573  1.00  0.60           C  
ATOM    852  C   THR A  57      13.403  22.675  13.599  1.00  0.60           C  
ATOM    853  O   THR A  57      14.445  22.256  14.104  1.00  0.60           O  
ATOM    854  CB  THR A  57      13.636  21.142  11.626  1.00  0.60           C  
ATOM    855  OG1 THR A  57      14.374  22.119  10.863  1.00  0.60           O  
ATOM    856  CG2 THR A  57      12.846  20.279  10.679  1.00  0.60           C  
ATOM    857  H   THR A  57      11.937  23.054  10.967  1.00  0.60           H  
ATOM    858  HA  THR A  57      12.127  21.037  13.119  1.00  0.60           H  
ATOM    859  HB  THR A  57      14.320  20.531  12.189  1.00  0.60           H  
ATOM    860  HG1 THR A  57      13.773  22.451  10.160  1.00  0.60           H  
ATOM    861 1HG2 THR A  57      13.500  19.774   9.995  1.00  0.60           H  
ATOM    862 2HG2 THR A  57      12.282  19.546  11.242  1.00  0.60           H  
ATOM    863 3HG2 THR A  57      12.164  20.898  10.122  1.00  0.60           H  
ATOM    864  N   ASN A  58      12.915  23.893  13.871  1.00  0.60           N  
ATOM    865  CA  ASN A  58      13.529  24.796  14.849  1.00  0.60           C  
ATOM    866  C   ASN A  58      15.008  25.062  14.589  1.00  0.60           C  
ATOM    867  O   ASN A  58      15.825  25.005  15.509  1.00  0.60           O  
ATOM    868  CB  ASN A  58      13.346  24.246  16.253  1.00  0.60           C  
ATOM    869  CG  ASN A  58      11.894  24.179  16.664  1.00  0.60           C  
ATOM    870  OD1 ASN A  58      11.135  25.141  16.490  1.00  0.60           O  
ATOM    871  ND2 ASN A  58      11.493  23.053  17.207  1.00  0.60           N  
ATOM    872  H   ASN A  58      12.058  24.206  13.418  1.00  0.60           H  
ATOM    873  HA  ASN A  58      13.015  25.757  14.782  1.00  0.60           H  
ATOM    874 1HB  ASN A  58      13.782  23.252  16.330  1.00  0.60           H  
ATOM    875 2HB  ASN A  58      13.878  24.885  16.956  1.00  0.60           H  
ATOM    876 1HD2 ASN A  58      10.541  22.949  17.496  1.00  0.60           H  
ATOM    877 2HD2 ASN A  58      12.138  22.300  17.328  1.00  0.60           H  
ATOM    878  N   ASN A  59      15.351  25.309  13.327  1.00  0.60           N  
ATOM    879  CA  ASN A  59      16.707  25.564  12.859  1.00  0.60           C  
ATOM    880  C   ASN A  59      17.623  24.337  12.909  1.00  0.60           C  
ATOM    881  O   ASN A  59      18.806  24.441  12.572  1.00  0.60           O  
ATOM    882  CB  ASN A  59      17.322  26.707  13.665  1.00  0.60           C  
ATOM    883  CG  ASN A  59      18.406  27.536  12.932  1.00  0.60           C  
ATOM    884  OD1 ASN A  59      18.323  27.907  11.747  1.00  0.60           O  
ATOM    885  ND2 ASN A  59      19.452  27.844  13.669  1.00  0.60           N  
ATOM    886  H   ASN A  59      14.629  25.378  12.614  1.00  0.60           H  
ATOM    887  HA  ASN A  59      16.645  25.877  11.833  1.00  0.60           H  
ATOM    888 1HB  ASN A  59      16.530  27.384  13.985  1.00  0.60           H  
ATOM    889 2HB  ASN A  59      17.778  26.297  14.566  1.00  0.60           H  
ATOM    890 1HD2 ASN A  59      20.200  28.383  13.278  1.00  0.60           H  
ATOM    891 2HD2 ASN A  59      19.498  27.540  14.621  1.00  0.60           H  
ATOM    892  N   ALA A  60      17.095  23.144  13.210  1.00  0.59           N  
ATOM    893  CA  ALA A  60      17.960  21.976  13.216  1.00  0.59           C  
ATOM    894  C   ALA A  60      18.504  21.696  11.833  1.00  0.59           C  
ATOM    895  O   ALA A  60      19.689  21.387  11.686  1.00  0.59           O  
ATOM    896  CB  ALA A  60      17.233  20.766  13.744  1.00  0.59           C  
ATOM    897  H   ALA A  60      16.119  23.040  13.486  1.00  0.59           H  
ATOM    898  HA  ALA A  60      18.801  22.190  13.875  1.00  0.59           H  
ATOM    899 1HB  ALA A  60      17.909  19.921  13.770  1.00  0.59           H  
ATOM    900 2HB  ALA A  60      16.866  20.972  14.748  1.00  0.59           H  
ATOM    901 3HB  ALA A  60      16.399  20.539  13.099  1.00  0.59           H  
ATOM    902  N   MET A  61      17.672  21.847  10.790  1.00  0.59           N  
ATOM    903  CA  MET A  61      18.188  21.596   9.450  1.00  0.59           C  
ATOM    904  C   MET A  61      19.348  22.523   9.100  1.00  0.59           C  
ATOM    905  O   MET A  61      20.360  22.065   8.561  1.00  0.59           O  
ATOM    906  CB  MET A  61      17.072  21.704   8.428  1.00  0.59           C  
ATOM    907  CG  MET A  61      16.063  20.580   8.503  1.00  0.59           C  
ATOM    908  SD  MET A  61      14.576  20.871   7.508  1.00  0.59           S  
ATOM    909  CE  MET A  61      15.198  20.826   5.865  1.00  0.59           C  
ATOM    910  H   MET A  61      16.680  22.088  10.920  1.00  0.59           H  
ATOM    911  HA  MET A  61      18.571  20.574   9.425  1.00  0.59           H  
ATOM    912 1HB  MET A  61      16.540  22.643   8.561  1.00  0.59           H  
ATOM    913 2HB  MET A  61      17.495  21.708   7.427  1.00  0.59           H  
ATOM    914 1HG  MET A  61      16.532  19.665   8.147  1.00  0.59           H  
ATOM    915 2HG  MET A  61      15.775  20.428   9.538  1.00  0.59           H  
ATOM    916 1HE  MET A  61      14.393  20.963   5.157  1.00  0.59           H  
ATOM    917 2HE  MET A  61      15.924  21.612   5.735  1.00  0.59           H  
ATOM    918 3HE  MET A  61      15.671  19.884   5.700  1.00  0.59           H  
ATOM    919  N   GLN A  62      19.238  23.821   9.431  1.00  0.58           N  
ATOM    920  CA  GLN A  62      20.322  24.751   9.121  1.00  0.58           C  
ATOM    921  C   GLN A  62      21.581  24.399   9.887  1.00  0.58           C  
ATOM    922  O   GLN A  62      22.676  24.426   9.329  1.00  0.58           O  
ATOM    923  CB  GLN A  62      19.923  26.175   9.484  1.00  0.58           C  
ATOM    924  CG  GLN A  62      20.891  27.275   9.069  1.00  0.58           C  
ATOM    925  CD  GLN A  62      20.998  27.439   7.562  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      19.983  27.628   6.855  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      22.201  27.396   7.056  1.00  0.58           N  
ATOM    928  H   GLN A  62      18.383  24.179   9.848  1.00  0.58           H  
ATOM    929  HA  GLN A  62      20.545  24.701   8.062  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      18.977  26.400   9.025  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      19.789  26.230  10.559  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      20.551  28.216   9.498  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      21.887  27.026   9.455  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      22.339  27.509   6.086  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      23.033  27.238   7.643  1.00  0.58           H  
ATOM    936  N   VAL A  63      21.443  23.978  11.137  1.00  0.58           N  
ATOM    937  CA  VAL A  63      22.638  23.648  11.890  1.00  0.58           C  
ATOM    938  C   VAL A  63      23.336  22.436  11.296  1.00  0.58           C  
ATOM    939  O   VAL A  63      24.548  22.464  11.054  1.00  0.58           O  
ATOM    940  CB  VAL A  63      22.294  23.393  13.362  1.00  0.58           C  
ATOM    941  CG1 VAL A  63      23.519  22.854  14.096  1.00  0.58           C  
ATOM    942  CG2 VAL A  63      21.833  24.710  13.998  1.00  0.58           C  
ATOM    943  H   VAL A  63      20.521  23.941  11.580  1.00  0.58           H  
ATOM    944  HA  VAL A  63      23.318  24.499  11.840  1.00  0.58           H  
ATOM    945  HB  VAL A  63      21.496  22.649  13.424  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63      23.268  22.672  15.139  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63      23.842  21.918  13.634  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63      24.329  23.581  14.040  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63      21.577  24.540  15.042  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63      22.636  25.444  13.932  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63      20.964  25.084  13.470  1.00  0.58           H  
ATOM    952  N   GLU A  64      22.578  21.377  11.017  1.00  0.57           N  
ATOM    953  CA  GLU A  64      23.196  20.197  10.439  1.00  0.57           C  
ATOM    954  C   GLU A  64      23.822  20.528   9.086  1.00  0.57           C  
ATOM    955  O   GLU A  64      24.914  20.050   8.763  1.00  0.57           O  
ATOM    956  CB  GLU A  64      22.195  19.058  10.295  1.00  0.57           C  
ATOM    957  CG  GLU A  64      22.850  17.753   9.832  1.00  0.57           C  
ATOM    958  CD  GLU A  64      21.903  16.627   9.796  1.00  0.57           C  
ATOM    959  OE1 GLU A  64      20.773  16.840  10.133  1.00  0.57           O  
ATOM    960  OE2 GLU A  64      22.274  15.541   9.394  1.00  0.57           O  
ATOM    961  H   GLU A  64      21.575  21.396  11.215  1.00  0.57           H  
ATOM    962  HA  GLU A  64      23.993  19.868  11.107  1.00  0.57           H  
ATOM    963 1HB  GLU A  64      21.697  18.883  11.250  1.00  0.57           H  
ATOM    964 2HB  GLU A  64      21.427  19.338   9.569  1.00  0.57           H  
ATOM    965 1HG  GLU A  64      23.264  17.905   8.839  1.00  0.57           H  
ATOM    966 2HG  GLU A  64      23.672  17.512  10.504  1.00  0.57           H  
ATOM    967  N   SER A  65      23.140  21.364   8.303  1.00  0.56           N  
ATOM    968  CA  SER A  65      23.623  21.758   6.998  1.00  0.56           C  
ATOM    969  C   SER A  65      24.935  22.524   7.099  1.00  0.56           C  
ATOM    970  O   SER A  65      25.869  22.259   6.339  1.00  0.56           O  
ATOM    971  CB  SER A  65      22.579  22.609   6.331  1.00  0.56           C  
ATOM    972  OG  SER A  65      21.417  21.860   6.084  1.00  0.56           O  
ATOM    973  H   SER A  65      22.235  21.721   8.609  1.00  0.56           H  
ATOM    974  HA  SER A  65      23.790  20.863   6.404  1.00  0.56           H  
ATOM    975 1HB  SER A  65      22.340  23.457   6.959  1.00  0.56           H  
ATOM    976 2HB  SER A  65      22.974  22.995   5.426  1.00  0.56           H  
ATOM    977  HG  SER A  65      21.011  21.719   6.966  1.00  0.56           H  
ATOM    978  N   ASP A  66      25.043  23.439   8.074  1.00  0.55           N  
ATOM    979  CA  ASP A  66      26.281  24.189   8.246  1.00  0.55           C  
ATOM    980  C   ASP A  66      27.425  23.233   8.591  1.00  0.55           C  
ATOM    981  O   ASP A  66      28.534  23.377   8.063  1.00  0.55           O  
ATOM    982  CB  ASP A  66      26.150  25.252   9.355  1.00  0.55           C  
ATOM    983  CG  ASP A  66      25.260  26.515   9.017  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      24.915  26.764   7.856  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      24.975  27.252   9.927  1.00  0.55           O  
ATOM    986  H   ASP A  66      24.245  23.631   8.681  1.00  0.55           H  
ATOM    987  HA  ASP A  66      26.520  24.687   7.307  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      25.712  24.767  10.236  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      27.143  25.589   9.645  1.00  0.55           H  
ATOM    990  N   ASP A  67      27.143  22.226   9.437  1.00  0.54           N  
ATOM    991  CA  ASP A  67      28.161  21.238   9.797  1.00  0.54           C  
ATOM    992  C   ASP A  67      28.568  20.400   8.582  1.00  0.54           C  
ATOM    993  O   ASP A  67      29.758  20.102   8.387  1.00  0.54           O  
ATOM    994  CB  ASP A  67      27.669  20.322  10.928  1.00  0.54           C  
ATOM    995  CG  ASP A  67      27.620  21.000  12.325  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      28.181  22.064  12.484  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      27.042  20.420  13.219  1.00  0.54           O  
ATOM    998  H   ASP A  67      26.210  22.166   9.852  1.00  0.54           H  
ATOM    999  HA  ASP A  67      29.041  21.769  10.154  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      26.665  19.972  10.685  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      28.310  19.445  10.987  1.00  0.54           H  
ATOM   1002  N   TYR A  68      27.589  20.055   7.734  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      27.869  19.301   6.521  1.00  0.54           C  
ATOM   1004  C   TYR A  68      28.871  20.066   5.684  1.00  0.54           C  
ATOM   1005  O   TYR A  68      29.884  19.505   5.271  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      26.621  19.057   5.673  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      26.907  18.306   4.364  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      26.791  16.930   4.295  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      27.323  19.006   3.246  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      27.061  16.274   3.110  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      27.598  18.358   2.070  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      27.465  17.000   1.994  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      27.736  16.351   0.814  1.00  0.54           O  
ATOM   1014  H   TYR A  68      26.625  20.302   7.959  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      28.313  18.344   6.795  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      25.892  18.487   6.252  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      26.162  19.997   5.424  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      26.479  16.363   5.172  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      27.432  20.080   3.300  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      26.961  15.190   3.053  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      27.926  18.928   1.199  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      28.044  16.989   0.162  1.00  0.54           H  
ATOM   1023  N   ILE A  69      28.595  21.354   5.458  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      29.468  22.181   4.635  1.00  0.53           C  
ATOM   1025  C   ILE A  69      30.844  22.337   5.255  1.00  0.53           C  
ATOM   1026  O   ILE A  69      31.859  22.190   4.575  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      28.870  23.577   4.420  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      27.617  23.485   3.654  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      29.869  24.457   3.654  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69      27.811  22.954   2.299  1.00  0.53           C  
ATOM   1031  H   ILE A  69      27.739  21.755   5.851  1.00  0.53           H  
ATOM   1032  HA  ILE A  69      29.580  21.699   3.664  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      28.639  24.027   5.390  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      26.917  22.850   4.179  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      27.204  24.470   3.588  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      29.442  25.447   3.510  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      30.791  24.539   4.229  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69      30.084  24.010   2.686  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      26.875  22.924   1.773  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69      28.495  23.610   1.790  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69      28.226  21.958   2.345  1.00  0.53           H  
ATOM   1042  N   ALA A  70      30.905  22.542   6.566  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      32.194  22.674   7.229  1.00  0.53           C  
ATOM   1044  C   ALA A  70      33.066  21.431   7.009  1.00  0.53           C  
ATOM   1045  O   ALA A  70      34.291  21.540   6.897  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      31.987  22.901   8.714  1.00  0.53           C  
ATOM   1047  H   ALA A  70      30.047  22.653   7.108  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      32.708  23.533   6.801  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      32.951  23.024   9.200  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      31.380  23.795   8.863  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      31.471  22.040   9.137  1.00  0.53           H  
ATOM   1052  N   THR A  71      32.431  20.259   6.948  1.00  0.53           N  
ATOM   1053  CA  THR A  71      33.114  18.988   6.754  1.00  0.53           C  
ATOM   1054  C   THR A  71      33.406  18.626   5.287  1.00  0.53           C  
ATOM   1055  O   THR A  71      34.485  18.119   4.971  1.00  0.53           O  
ATOM   1056  CB  THR A  71      32.271  17.853   7.349  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      32.050  18.098   8.745  1.00  0.53           O  
ATOM   1058  CG2 THR A  71      32.973  16.518   7.163  1.00  0.53           C  
ATOM   1059  H   THR A  71      31.418  20.245   7.087  1.00  0.53           H  
ATOM   1060  HA  THR A  71      34.064  19.035   7.283  1.00  0.53           H  
ATOM   1061  HB  THR A  71      31.304  17.825   6.845  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      31.389  18.815   8.832  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71      32.359  15.724   7.583  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71      33.126  16.335   6.098  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71      33.937  16.540   7.669  1.00  0.53           H  
ATOM   1066  N   ASN A  72      32.421  18.831   4.406  1.00  0.53           N  
ATOM   1067  CA  ASN A  72      32.486  18.388   3.012  1.00  0.53           C  
ATOM   1068  C   ASN A  72      32.593  19.479   1.937  1.00  0.53           C  
ATOM   1069  O   ASN A  72      32.924  19.173   0.790  1.00  0.53           O  
ATOM   1070  CB  ASN A  72      31.262  17.541   2.716  1.00  0.53           C  
ATOM   1071  CG  ASN A  72      31.228  16.261   3.511  1.00  0.53           C  
ATOM   1072  OD1 ASN A  72      31.933  15.295   3.194  1.00  0.53           O  
ATOM   1073  ND2 ASN A  72      30.428  16.236   4.543  1.00  0.53           N  
ATOM   1074  H   ASN A  72      31.567  19.268   4.731  1.00  0.53           H  
ATOM   1075  HA  ASN A  72      33.372  17.763   2.907  1.00  0.53           H  
ATOM   1076 1HB  ASN A  72      30.373  18.122   2.957  1.00  0.53           H  
ATOM   1077 2HB  ASN A  72      31.221  17.308   1.654  1.00  0.53           H  
ATOM   1078 1HD2 ASN A  72      30.366  15.413   5.106  1.00  0.53           H  
ATOM   1079 2HD2 ASN A  72      29.880  17.049   4.772  1.00  0.53           H  
ATOM   1080  N   GLY A  73      32.299  20.729   2.280  1.00  0.54           N  
ATOM   1081  CA  GLY A  73      32.282  21.816   1.314  1.00  0.54           C  
ATOM   1082  C   GLY A  73      30.928  21.906   0.599  1.00  0.54           C  
ATOM   1083  O   GLY A  73      30.064  21.057   0.813  1.00  0.54           O  
ATOM   1084  H   GLY A  73      32.077  20.968   3.238  1.00  0.54           H  
ATOM   1085 1HA  GLY A  73      32.492  22.747   1.840  1.00  0.54           H  
ATOM   1086 2HA  GLY A  73      33.081  21.650   0.595  1.00  0.54           H  
ATOM   1087  N   PRO A  74      30.746  22.923  -0.264  1.00  0.55           N  
ATOM   1088  CA  PRO A  74      29.546  23.250  -1.023  1.00  0.55           C  
ATOM   1089  C   PRO A  74      29.219  22.246  -2.106  1.00  0.55           C  
ATOM   1090  O   PRO A  74      30.070  21.477  -2.557  1.00  0.55           O  
ATOM   1091  CB  PRO A  74      29.876  24.616  -1.606  1.00  0.55           C  
ATOM   1092  CG  PRO A  74      31.377  24.663  -1.681  1.00  0.55           C  
ATOM   1093  CD  PRO A  74      31.855  23.874  -0.483  1.00  0.55           C  
ATOM   1094  HA  PRO A  74      28.690  23.338  -0.353  1.00  0.55           H  
ATOM   1095 1HB  PRO A  74      29.392  24.713  -2.594  1.00  0.55           H  
ATOM   1096 2HB  PRO A  74      29.443  25.381  -0.985  1.00  0.55           H  
ATOM   1097 1HG  PRO A  74      31.714  24.232  -2.635  1.00  0.55           H  
ATOM   1098 2HG  PRO A  74      31.720  25.710  -1.666  1.00  0.55           H  
ATOM   1099 1HD  PRO A  74      32.783  23.363  -0.759  1.00  0.55           H  
ATOM   1100 2HD  PRO A  74      31.978  24.537   0.388  1.00  0.55           H  
ATOM   1101  N   LEU A  75      27.960  22.270  -2.507  1.00  0.56           N  
ATOM   1102  CA  LEU A  75      27.422  21.390  -3.513  1.00  0.56           C  
ATOM   1103  C   LEU A  75      27.331  22.110  -4.838  1.00  0.56           C  
ATOM   1104  O   LEU A  75      27.148  23.321  -4.893  1.00  0.56           O  
ATOM   1105  CB  LEU A  75      26.009  20.963  -3.115  1.00  0.56           C  
ATOM   1106  CG  LEU A  75      25.860  19.943  -2.013  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75      26.239  20.586  -0.702  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75      24.425  19.474  -2.002  1.00  0.56           C  
ATOM   1109  H   LEU A  75      27.335  22.955  -2.096  1.00  0.56           H  
ATOM   1110  HA  LEU A  75      28.071  20.522  -3.617  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75      25.471  21.859  -2.794  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75      25.507  20.572  -4.005  1.00  0.56           H  
ATOM   1113  HG  LEU A  75      26.516  19.090  -2.184  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75      26.103  19.874   0.100  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75      27.266  20.911  -0.718  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75      25.598  21.441  -0.552  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75      24.285  18.737  -1.212  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75      23.764  20.321  -1.834  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75      24.203  19.032  -2.962  1.00  0.56           H  
ATOM   1120  N   LYS A  76      27.440  21.370  -5.918  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      27.246  21.973  -7.219  1.00  0.57           C  
ATOM   1122  C   LYS A  76      25.767  21.990  -7.547  1.00  0.57           C  
ATOM   1123  O   LYS A  76      25.015  21.131  -7.076  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      28.023  21.217  -8.284  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      29.538  21.293  -8.118  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      30.259  20.545  -9.232  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      31.772  20.628  -9.069  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      32.488  19.886 -10.142  1.00  0.57           N  
ATOM   1129  H   LYS A  76      27.628  20.382  -5.838  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      27.599  23.004  -7.192  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      27.730  20.167  -8.273  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76      27.768  21.615  -9.268  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      29.850  22.338  -8.133  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      29.820  20.862  -7.157  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      29.957  19.497  -9.222  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      29.984  20.974 -10.196  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      32.076  21.674  -9.099  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      32.050  20.207  -8.102  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      33.485  19.965  -9.999  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      32.221  18.912 -10.115  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      32.246  20.276 -11.042  1.00  0.57           H  
ATOM   1142  N   VAL A  77      25.358  22.938  -8.368  1.00  0.57           N  
ATOM   1143  CA  VAL A  77      23.974  23.001  -8.797  1.00  0.57           C  
ATOM   1144  C   VAL A  77      23.642  21.738  -9.579  1.00  0.57           C  
ATOM   1145  O   VAL A  77      24.409  21.313 -10.444  1.00  0.57           O  
ATOM   1146  CB  VAL A  77      23.742  24.249  -9.640  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77      22.379  24.229 -10.193  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77      23.934  25.473  -8.785  1.00  0.57           C  
ATOM   1149  H   VAL A  77      26.018  23.624  -8.706  1.00  0.57           H  
ATOM   1150  HA  VAL A  77      23.330  23.047  -7.918  1.00  0.57           H  
ATOM   1151  HB  VAL A  77      24.445  24.259 -10.468  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77      22.252  25.112 -10.798  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77      22.230  23.356 -10.799  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77      21.677  24.220  -9.376  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77      23.771  26.360  -9.384  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77      23.220  25.460  -7.966  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77      24.946  25.488  -8.386  1.00  0.57           H  
ATOM   1158  N   GLY A  78      22.516  21.119  -9.240  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      22.092  19.861  -9.833  1.00  0.57           C  
ATOM   1160  C   GLY A  78      22.449  18.690  -8.907  1.00  0.57           C  
ATOM   1161  O   GLY A  78      22.048  17.545  -9.154  1.00  0.57           O  
ATOM   1162  H   GLY A  78      21.915  21.528  -8.529  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      21.016  19.885 -10.005  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      22.572  19.732 -10.802  1.00  0.57           H  
ATOM   1165  N   GLY A  79      23.253  18.965  -7.869  1.00  0.57           N  
ATOM   1166  CA  GLY A  79      23.661  17.945  -6.913  1.00  0.57           C  
ATOM   1167  C   GLY A  79      22.760  17.902  -5.681  1.00  0.57           C  
ATOM   1168  O   GLY A  79      21.751  18.618  -5.594  1.00  0.57           O  
ATOM   1169  H   GLY A  79      23.604  19.911  -7.726  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      23.665  16.968  -7.398  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79      24.685  18.147  -6.601  1.00  0.57           H  
ATOM   1172  N   SER A  80      23.141  17.053  -4.724  1.00  0.57           N  
ATOM   1173  CA  SER A  80      22.364  16.878  -3.506  1.00  0.57           C  
ATOM   1174  C   SER A  80      23.127  16.172  -2.392  1.00  0.57           C  
ATOM   1175  O   SER A  80      24.172  15.560  -2.629  1.00  0.57           O  
ATOM   1176  CB  SER A  80      21.139  16.053  -3.798  1.00  0.57           C  
ATOM   1177  OG  SER A  80      21.502  14.734  -4.097  1.00  0.57           O  
ATOM   1178  H   SER A  80      23.981  16.509  -4.854  1.00  0.57           H  
ATOM   1179  HA  SER A  80      22.074  17.864  -3.157  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      20.481  16.063  -2.937  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      20.592  16.484  -4.628  1.00  0.57           H  
ATOM   1182  HG  SER A  80      21.857  14.375  -3.277  1.00  0.57           H  
ATOM   1183  N   CYS A  81      22.546  16.195  -1.193  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      23.053  15.387  -0.078  1.00  0.57           C  
ATOM   1185  C   CYS A  81      21.900  14.958   0.812  1.00  0.57           C  
ATOM   1186  O   CYS A  81      20.830  15.565   0.783  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      24.052  16.158   0.796  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      23.366  17.536   1.711  1.00  0.57           S  
ATOM   1189  H   CYS A  81      21.719  16.783  -1.091  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      23.541  14.498  -0.477  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      24.499  15.473   1.517  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      24.862  16.540   0.172  1.00  0.57           H  
ATOM   1193  HG  CYS A  81      24.503  17.865   2.330  1.00  0.57           H  
ATOM   1194  N   VAL A  82      22.127  13.951   1.651  1.00  0.58           N  
ATOM   1195  CA  VAL A  82      21.071  13.536   2.566  1.00  0.58           C  
ATOM   1196  C   VAL A  82      21.486  13.714   4.005  1.00  0.58           C  
ATOM   1197  O   VAL A  82      22.524  13.208   4.443  1.00  0.58           O  
ATOM   1198  CB  VAL A  82      20.655  12.070   2.331  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82      19.578  11.672   3.329  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82      20.121  11.921   0.948  1.00  0.58           C  
ATOM   1201  H   VAL A  82      23.017  13.474   1.653  1.00  0.58           H  
ATOM   1202  HA  VAL A  82      20.198  14.158   2.394  1.00  0.58           H  
ATOM   1203  HB  VAL A  82      21.516  11.421   2.477  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82      19.284  10.637   3.162  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82      19.954  11.779   4.348  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82      18.716  12.326   3.188  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82      19.824  10.889   0.779  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82      19.256  12.566   0.850  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82      20.877  12.198   0.219  1.00  0.58           H  
ATOM   1210  N   LEU A  83      20.674  14.473   4.713  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      20.883  14.796   6.104  1.00  0.59           C  
ATOM   1212  C   LEU A  83      19.833  14.101   6.969  1.00  0.59           C  
ATOM   1213  O   LEU A  83      18.837  13.573   6.452  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      20.929  16.318   6.291  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      22.056  17.056   5.425  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      22.070  18.552   5.693  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      23.403  16.496   5.735  1.00  0.59           C  
ATOM   1218  H   LEU A  83      19.834  14.824   4.255  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      21.856  14.414   6.407  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      19.966  16.718   6.008  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      21.088  16.542   7.314  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      21.839  16.906   4.369  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      22.833  19.006   5.083  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      21.140  19.000   5.469  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      22.295  18.726   6.743  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      24.129  17.004   5.124  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      23.631  16.655   6.790  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83      23.426  15.431   5.520  1.00  0.59           H  
ATOM   1229  N   SER A  84      20.069  14.051   8.277  1.00  0.61           N  
ATOM   1230  CA  SER A  84      19.123  13.407   9.183  1.00  0.61           C  
ATOM   1231  C   SER A  84      17.755  14.040   9.095  1.00  0.61           C  
ATOM   1232  O   SER A  84      17.613  15.241   8.857  1.00  0.61           O  
ATOM   1233  CB  SER A  84      19.575  13.494  10.625  1.00  0.61           C  
ATOM   1234  OG  SER A  84      18.598  12.924  11.494  1.00  0.61           O  
ATOM   1235  H   SER A  84      20.906  14.499   8.670  1.00  0.61           H  
ATOM   1236  HA  SER A  84      19.034  12.358   8.902  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      20.526  12.980  10.744  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      19.732  14.541  10.889  1.00  0.61           H  
ATOM   1239  HG  SER A  84      17.745  13.447  11.375  1.00  0.61           H  
ATOM   1240  N   GLY A  85      16.726  13.230   9.243  1.00  0.63           N  
ATOM   1241  CA  GLY A  85      15.412  13.816   9.276  1.00  0.63           C  
ATOM   1242  C   GLY A  85      15.309  14.480  10.632  1.00  0.63           C  
ATOM   1243  O   GLY A  85      16.100  14.169  11.534  1.00  0.63           O  
ATOM   1244  H   GLY A  85      16.843  12.234   9.383  1.00  0.63           H  
ATOM   1245 1HA  GLY A  85      15.296  14.541   8.471  1.00  0.63           H  
ATOM   1246 2HA  GLY A  85      14.649  13.047   9.161  1.00  0.63           H  
ATOM   1247  N   HIS A  86      14.360  15.396  10.761  1.00  0.64           N  
ATOM   1248  CA  HIS A  86      14.095  16.129  11.990  1.00  0.64           C  
ATOM   1249  C   HIS A  86      12.599  16.224  12.280  1.00  0.64           C  
ATOM   1250  O   HIS A  86      12.026  17.306  12.302  1.00  0.64           O  
ATOM   1251  CB  HIS A  86      14.747  17.511  11.935  1.00  0.64           C  
ATOM   1252  CG  HIS A  86      16.254  17.492  11.887  1.00  0.64           C  
ATOM   1253  ND1 HIS A  86      17.020  17.218  13.001  1.00  0.64           N  
ATOM   1254  CD2 HIS A  86      17.130  17.683  10.872  1.00  0.64           C  
ATOM   1255  CE1 HIS A  86      18.301  17.236  12.668  1.00  0.64           C  
ATOM   1256  NE2 HIS A  86      18.394  17.513  11.389  1.00  0.64           N  
ATOM   1257  H   HIS A  86      13.790  15.595   9.955  1.00  0.64           H  
ATOM   1258  HA  HIS A  86      14.546  15.597  12.827  1.00  0.64           H  
ATOM   1259 1HB  HIS A  86      14.417  18.005  11.044  1.00  0.64           H  
ATOM   1260 2HB  HIS A  86      14.430  18.105  12.791  1.00  0.64           H  
ATOM   1261  HD2 HIS A  86      16.884  17.906   9.837  1.00  0.64           H  
ATOM   1262  HE1 HIS A  86      19.140  17.043  13.332  1.00  0.64           H  
ATOM   1263  HE2 HIS A  86      19.283  17.565  10.864  1.00  0.64           H  
ATOM   1264  N   ASN A  87      11.974  15.061  12.450  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      10.535  14.878  12.713  1.00  0.64           C  
ATOM   1266  C   ASN A  87       9.583  15.229  11.553  1.00  0.64           C  
ATOM   1267  O   ASN A  87       8.366  15.266  11.739  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      10.124  15.664  13.955  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      10.878  15.232  15.186  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      11.109  14.037  15.404  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      11.269  16.185  15.993  1.00  0.64           N  
ATOM   1272  H   ASN A  87      12.547  14.228  12.408  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      10.378  13.819  12.925  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      10.248  16.731  13.809  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87       9.063  15.497  14.135  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      11.775  15.960  16.827  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      11.061  17.139  15.777  1.00  0.64           H  
ATOM   1278  N   LEU A  88      10.125  15.426  10.356  1.00  0.63           N  
ATOM   1279  CA  LEU A  88       9.309  15.672   9.164  1.00  0.63           C  
ATOM   1280  C   LEU A  88       9.218  14.446   8.250  1.00  0.63           C  
ATOM   1281  O   LEU A  88       8.219  14.227   7.574  1.00  0.63           O  
ATOM   1282  CB  LEU A  88       9.876  16.855   8.363  1.00  0.63           C  
ATOM   1283  CG  LEU A  88       9.884  18.209   9.053  1.00  0.63           C  
ATOM   1284  CD1 LEU A  88      10.518  19.239   8.120  1.00  0.63           C  
ATOM   1285  CD2 LEU A  88       8.460  18.590   9.392  1.00  0.63           C  
ATOM   1286  H   LEU A  88      11.126  15.409  10.281  1.00  0.63           H  
ATOM   1287  HA  LEU A  88       8.300  15.927   9.484  1.00  0.63           H  
ATOM   1288 1HB  LEU A  88      10.902  16.620   8.087  1.00  0.63           H  
ATOM   1289 2HB  LEU A  88       9.299  16.959   7.447  1.00  0.63           H  
ATOM   1290  HG  LEU A  88      10.479  18.157   9.971  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  88      10.527  20.214   8.591  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  88      11.542  18.945   7.883  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  88       9.929  19.282   7.214  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  88       8.459  19.544   9.885  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  88       7.861  18.647   8.478  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  88       8.034  17.836  10.058  1.00  0.63           H  
ATOM   1297  N   ALA A  89      10.291  13.676   8.207  1.00  0.62           N  
ATOM   1298  CA  ALA A  89      10.442  12.522   7.324  1.00  0.62           C  
ATOM   1299  C   ALA A  89      11.554  11.669   7.877  1.00  0.62           C  
ATOM   1300  O   ALA A  89      12.289  12.136   8.747  1.00  0.62           O  
ATOM   1301  CB  ALA A  89      10.752  12.950   5.913  1.00  0.62           C  
ATOM   1302  H   ALA A  89      11.058  13.906   8.811  1.00  0.62           H  
ATOM   1303  HA  ALA A  89       9.517  11.943   7.331  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89      10.861  12.067   5.285  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89       9.942  13.565   5.538  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89      11.674  13.519   5.900  1.00  0.62           H  
ATOM   1307  N   LYS A  90      11.707  10.434   7.404  1.00  0.60           N  
ATOM   1308  CA  LYS A  90      12.849   9.655   7.905  1.00  0.60           C  
ATOM   1309  C   LYS A  90      14.181  10.393   7.646  1.00  0.60           C  
ATOM   1310  O   LYS A  90      15.025  10.511   8.542  1.00  0.60           O  
ATOM   1311  CB  LYS A  90      12.885   8.258   7.288  1.00  0.60           C  
ATOM   1312  CG  LYS A  90      13.990   7.373   7.834  1.00  0.60           C  
ATOM   1313  CD  LYS A  90      13.940   5.980   7.226  1.00  0.60           C  
ATOM   1314  CE  LYS A  90      15.051   5.103   7.774  1.00  0.60           C  
ATOM   1315  NZ  LYS A  90      15.018   3.735   7.192  1.00  0.60           N  
ATOM   1316  H   LYS A  90      11.065  10.068   6.691  1.00  0.60           H  
ATOM   1317  HA  LYS A  90      12.740   9.543   8.983  1.00  0.60           H  
ATOM   1318 1HB  LYS A  90      11.930   7.760   7.441  1.00  0.60           H  
ATOM   1319 2HB  LYS A  90      13.050   8.329   6.232  1.00  0.60           H  
ATOM   1320 1HG  LYS A  90      14.955   7.827   7.605  1.00  0.60           H  
ATOM   1321 2HG  LYS A  90      13.895   7.296   8.914  1.00  0.60           H  
ATOM   1322 1HD  LYS A  90      12.976   5.518   7.438  1.00  0.60           H  
ATOM   1323 2HD  LYS A  90      14.060   6.058   6.144  1.00  0.60           H  
ATOM   1324 1HE  LYS A  90      16.012   5.562   7.543  1.00  0.60           H  
ATOM   1325 2HE  LYS A  90      14.947   5.030   8.856  1.00  0.60           H  
ATOM   1326 1HZ  LYS A  90      15.772   3.188   7.580  1.00  0.60           H  
ATOM   1327 2HZ  LYS A  90      14.134   3.295   7.409  1.00  0.60           H  
ATOM   1328 3HZ  LYS A  90      15.127   3.796   6.189  1.00  0.60           H  
ATOM   1329  N   HIS A  91      14.336  10.932   6.433  1.00  0.58           N  
ATOM   1330  CA  HIS A  91      15.529  11.690   6.041  1.00  0.58           C  
ATOM   1331  C   HIS A  91      15.162  12.999   5.332  1.00  0.58           C  
ATOM   1332  O   HIS A  91      14.002  13.213   4.960  1.00  0.58           O  
ATOM   1333  CB  HIS A  91      16.407  10.905   5.067  1.00  0.58           C  
ATOM   1334  CG  HIS A  91      16.954   9.602   5.535  1.00  0.58           C  
ATOM   1335  ND1 HIS A  91      17.982   9.505   6.442  1.00  0.58           N  
ATOM   1336  CD2 HIS A  91      16.636   8.336   5.184  1.00  0.58           C  
ATOM   1337  CE1 HIS A  91      18.275   8.232   6.636  1.00  0.58           C  
ATOM   1338  NE2 HIS A  91      17.481   7.499   5.875  1.00  0.58           N  
ATOM   1339  H   HIS A  91      13.618  10.747   5.733  1.00  0.58           H  
ATOM   1340  HA  HIS A  91      16.121  11.938   6.916  1.00  0.58           H  
ATOM   1341 1HB  HIS A  91      15.844  10.720   4.149  1.00  0.58           H  
ATOM   1342 2HB  HIS A  91      17.241  11.526   4.805  1.00  0.58           H  
ATOM   1343  HD1 HIS A  91      18.460  10.268   6.878  1.00  0.58           H  
ATOM   1344  HD2 HIS A  91      15.899   7.924   4.494  1.00  0.58           H  
ATOM   1345  HE1 HIS A  91      19.069   7.946   7.325  1.00  0.58           H  
ATOM   1346  N   CYS A  92      16.151  13.866   5.122  1.00  0.56           N  
ATOM   1347  CA  CYS A  92      15.907  15.038   4.284  1.00  0.56           C  
ATOM   1348  C   CYS A  92      16.945  15.139   3.175  1.00  0.56           C  
ATOM   1349  O   CYS A  92      18.156  15.084   3.411  1.00  0.56           O  
ATOM   1350  CB  CYS A  92      15.895  16.356   5.050  1.00  0.56           C  
ATOM   1351  SG  CYS A  92      15.571  17.749   3.925  1.00  0.56           S  
ATOM   1352  H   CYS A  92      17.081  13.698   5.512  1.00  0.56           H  
ATOM   1353  HA  CYS A  92      14.932  14.932   3.816  1.00  0.56           H  
ATOM   1354 1HB  CYS A  92      15.110  16.335   5.804  1.00  0.56           H  
ATOM   1355 2HB  CYS A  92      16.849  16.516   5.554  1.00  0.56           H  
ATOM   1356  HG  CYS A  92      14.672  17.092   3.148  1.00  0.56           H  
ATOM   1357  N   LEU A  93      16.455  15.252   1.949  1.00  0.55           N  
ATOM   1358  CA  LEU A  93      17.320  15.361   0.785  1.00  0.55           C  
ATOM   1359  C   LEU A  93      17.420  16.828   0.434  1.00  0.55           C  
ATOM   1360  O   LEU A  93      16.409  17.488   0.193  1.00  0.55           O  
ATOM   1361  CB  LEU A  93      16.753  14.568  -0.406  1.00  0.55           C  
ATOM   1362  CG  LEU A  93      17.513  14.615  -1.741  1.00  0.55           C  
ATOM   1363  CD1 LEU A  93      18.826  13.914  -1.616  1.00  0.55           C  
ATOM   1364  CD2 LEU A  93      16.640  14.006  -2.865  1.00  0.55           C  
ATOM   1365  H   LEU A  93      15.444  15.323   1.841  1.00  0.55           H  
ATOM   1366  HA  LEU A  93      18.312  14.987   1.029  1.00  0.55           H  
ATOM   1367 1HB  LEU A  93      16.757  13.529  -0.126  1.00  0.55           H  
ATOM   1368 2HB  LEU A  93      15.736  14.873  -0.571  1.00  0.55           H  
ATOM   1369  HG  LEU A  93      17.745  15.609  -1.956  1.00  0.55           H  
ATOM   1370 1HD1 LEU A  93      19.365  13.976  -2.553  1.00  0.55           H  
ATOM   1371 2HD1 LEU A  93      19.407  14.378  -0.835  1.00  0.55           H  
ATOM   1372 3HD1 LEU A  93      18.648  12.869  -1.378  1.00  0.55           H  
ATOM   1373 1HD2 LEU A  93      17.180  14.057  -3.813  1.00  0.55           H  
ATOM   1374 2HD2 LEU A  93      16.419  12.977  -2.634  1.00  0.55           H  
ATOM   1375 3HD2 LEU A  93      15.715  14.560  -2.954  1.00  0.55           H  
ATOM   1376  N   HIS A  94      18.628  17.333   0.440  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      18.871  18.724   0.142  1.00  0.55           C  
ATOM   1378  C   HIS A  94      19.329  18.787  -1.281  1.00  0.55           C  
ATOM   1379  O   HIS A  94      20.345  18.190  -1.634  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      19.894  19.293   1.092  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      19.416  19.274   2.503  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      18.928  20.394   3.141  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      19.304  18.264   3.385  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      18.563  20.075   4.367  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      18.770  18.795   4.540  1.00  0.55           N  
ATOM   1386  H   HIS A  94      19.415  16.722   0.650  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      17.954  19.306   0.228  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      20.810  18.725   1.019  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      20.102  20.321   0.807  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      19.585  17.222   3.213  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      18.154  20.761   5.106  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      18.575  18.284   5.392  1.00  0.55           H  
ATOM   1393  N   VAL A  95      18.527  19.427  -2.111  1.00  0.55           N  
ATOM   1394  CA  VAL A  95      18.775  19.453  -3.542  1.00  0.55           C  
ATOM   1395  C   VAL A  95      18.963  20.861  -4.013  1.00  0.55           C  
ATOM   1396  O   VAL A  95      18.139  21.730  -3.723  1.00  0.55           O  
ATOM   1397  CB  VAL A  95      17.599  18.826  -4.295  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95      17.846  18.864  -5.743  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95      17.417  17.457  -3.820  1.00  0.55           C  
ATOM   1400  H   VAL A  95      17.725  19.927  -1.720  1.00  0.55           H  
ATOM   1401  HA  VAL A  95      19.682  18.889  -3.761  1.00  0.55           H  
ATOM   1402  HB  VAL A  95      16.691  19.402  -4.104  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95      17.000  18.421  -6.252  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95      17.965  19.894  -6.064  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95      18.753  18.300  -5.981  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      16.610  16.988  -4.312  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95      18.316  16.887  -4.003  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95      17.212  17.510  -2.762  1.00  0.55           H  
ATOM   1409  N   VAL A  96      20.035  21.100  -4.746  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      20.257  22.454  -5.191  1.00  0.56           C  
ATOM   1411  C   VAL A  96      19.858  22.602  -6.644  1.00  0.56           C  
ATOM   1412  O   VAL A  96      20.512  22.065  -7.535  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      21.730  22.814  -5.023  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96      21.936  24.233  -5.460  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      22.139  22.554  -3.574  1.00  0.56           C  
ATOM   1416  H   VAL A  96      20.680  20.341  -4.985  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      19.658  23.134  -4.586  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      22.339  22.188  -5.678  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96      22.963  24.481  -5.359  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96      21.628  24.345  -6.499  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96      21.334  24.891  -4.835  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      23.182  22.791  -3.432  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      21.528  23.167  -2.919  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      21.978  21.503  -3.336  1.00  0.56           H  
ATOM   1425  N   GLY A  97      18.777  23.315  -6.899  1.00  0.58           N  
ATOM   1426  CA  GLY A  97      18.351  23.481  -8.274  1.00  0.58           C  
ATOM   1427  C   GLY A  97      19.036  24.730  -8.807  1.00  0.58           C  
ATOM   1428  O   GLY A  97      19.701  25.422  -8.037  1.00  0.58           O  
ATOM   1429  H   GLY A  97      18.261  23.736  -6.137  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97      18.628  22.604  -8.858  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97      17.268  23.588  -8.309  1.00  0.58           H  
ATOM   1432  N   PRO A  98      18.929  25.015 -10.107  1.00  0.61           N  
ATOM   1433  CA  PRO A  98      19.445  26.201 -10.762  1.00  0.61           C  
ATOM   1434  C   PRO A  98      18.718  27.463 -10.370  1.00  0.61           C  
ATOM   1435  O   PRO A  98      17.516  27.444 -10.096  1.00  0.61           O  
ATOM   1436  CB  PRO A  98      19.239  25.871 -12.246  1.00  0.61           C  
ATOM   1437  CG  PRO A  98      18.130  24.840 -12.260  1.00  0.61           C  
ATOM   1438  CD  PRO A  98      18.346  24.026 -11.018  1.00  0.61           C  
ATOM   1439  HA  PRO A  98      20.504  26.323 -10.528  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98      18.979  26.789 -12.797  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98      20.179  25.498 -12.685  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98      17.149  25.331 -12.256  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98      18.187  24.240 -13.181  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98      17.402  23.642 -10.658  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98      19.071  23.218 -11.217  1.00  0.61           H  
ATOM   1446  N   ASN A  99      19.460  28.565 -10.407  1.00  0.66           N  
ATOM   1447  CA  ASN A  99      18.929  29.902 -10.183  1.00  0.66           C  
ATOM   1448  C   ASN A  99      18.891  30.662 -11.499  1.00  0.66           C  
ATOM   1449  O   ASN A  99      19.924  31.003 -12.069  1.00  0.66           O  
ATOM   1450  CB  ASN A  99      19.714  30.654  -9.131  1.00  0.66           C  
ATOM   1451  CG  ASN A  99      19.099  32.022  -8.795  1.00  0.66           C  
ATOM   1452  OD1 ASN A  99      18.540  32.755  -9.634  1.00  0.66           O  
ATOM   1453  ND2 ASN A  99      19.188  32.373  -7.535  1.00  0.66           N  
ATOM   1454  H   ASN A  99      20.461  28.460 -10.608  1.00  0.66           H  
ATOM   1455  HA  ASN A  99      17.901  29.813  -9.832  1.00  0.66           H  
ATOM   1456 1HB  ASN A  99      19.768  30.055  -8.220  1.00  0.66           H  
ATOM   1457 2HB  ASN A  99      20.733  30.800  -9.486  1.00  0.66           H  
ATOM   1458 1HD2 ASN A  99      18.803  33.247  -7.231  1.00  0.66           H  
ATOM   1459 2HD2 ASN A  99      19.627  31.765  -6.875  1.00  0.66           H  
ATOM   1460  N   VAL A 100      17.699  30.897 -12.002  1.00  0.71           N  
ATOM   1461  CA  VAL A 100      17.487  31.528 -13.301  1.00  0.71           C  
ATOM   1462  C   VAL A 100      18.169  32.875 -13.515  1.00  0.71           C  
ATOM   1463  O   VAL A 100      18.381  33.285 -14.655  1.00  0.71           O  
ATOM   1464  CB  VAL A 100      16.005  31.665 -13.596  1.00  0.71           C  
ATOM   1465  CG1 VAL A 100      15.791  32.526 -14.817  1.00  0.71           C  
ATOM   1466  CG2 VAL A 100      15.451  30.307 -13.838  1.00  0.71           C  
ATOM   1467  H   VAL A 100      16.888  30.643 -11.435  1.00  0.71           H  
ATOM   1468  HA  VAL A 100      17.891  30.844 -14.050  1.00  0.71           H  
ATOM   1469  HB  VAL A 100      15.502  32.139 -12.759  1.00  0.71           H  
ATOM   1470 1HG1 VAL A 100      14.720  32.607 -15.012  1.00  0.71           H  
ATOM   1471 2HG1 VAL A 100      16.203  33.521 -14.636  1.00  0.71           H  
ATOM   1472 3HG1 VAL A 100      16.286  32.076 -15.674  1.00  0.71           H  
ATOM   1473 1HG2 VAL A 100      14.422  30.424 -14.067  1.00  0.71           H  
ATOM   1474 2HG2 VAL A 100      15.961  29.850 -14.681  1.00  0.71           H  
ATOM   1475 3HG2 VAL A 100      15.583  29.688 -12.944  1.00  0.71           H  
ATOM   1476  N   ASN A 101      18.462  33.595 -12.438  1.00  0.76           N  
ATOM   1477  CA  ASN A 101      19.063  34.913 -12.561  1.00  0.76           C  
ATOM   1478  C   ASN A 101      20.598  34.867 -12.568  1.00  0.76           C  
ATOM   1479  O   ASN A 101      21.258  35.909 -12.586  1.00  0.76           O  
ATOM   1480  CB  ASN A 101      18.555  35.787 -11.440  1.00  0.76           C  
ATOM   1481  CG  ASN A 101      17.084  36.079 -11.585  1.00  0.76           C  
ATOM   1482  OD1 ASN A 101      16.575  36.276 -12.695  1.00  0.76           O  
ATOM   1483  ND2 ASN A 101      16.387  36.099 -10.476  1.00  0.76           N  
ATOM   1484  H   ASN A 101      18.307  33.203 -11.510  1.00  0.76           H  
ATOM   1485  HA  ASN A 101      18.749  35.345 -13.512  1.00  0.76           H  
ATOM   1486 1HB  ASN A 101      18.730  35.292 -10.484  1.00  0.76           H  
ATOM   1487 2HB  ASN A 101      19.106  36.726 -11.431  1.00  0.76           H  
ATOM   1488 1HD2 ASN A 101      15.405  36.283 -10.505  1.00  0.76           H  
ATOM   1489 2HD2 ASN A 101      16.837  35.927  -9.598  1.00  0.76           H  
ATOM   1490  N   LYS A 102      21.160  33.659 -12.570  1.00  0.80           N  
ATOM   1491  CA  LYS A 102      22.601  33.452 -12.619  1.00  0.80           C  
ATOM   1492  C   LYS A 102      22.976  32.754 -13.923  1.00  0.80           C  
ATOM   1493  O   LYS A 102      22.121  32.201 -14.611  1.00  0.80           O  
ATOM   1494  CB  LYS A 102      23.085  32.632 -11.427  1.00  0.80           C  
ATOM   1495  CG  LYS A 102      22.901  33.309 -10.077  1.00  0.80           C  
ATOM   1496  CD  LYS A 102      23.517  32.470  -8.967  1.00  0.80           C  
ATOM   1497  CE  LYS A 102      23.353  33.128  -7.609  1.00  0.80           C  
ATOM   1498  NZ  LYS A 102      23.989  32.325  -6.530  1.00  0.80           N  
ATOM   1499  H   LYS A 102      20.570  32.827 -12.536  1.00  0.80           H  
ATOM   1500  HA  LYS A 102      23.099  34.420 -12.601  1.00  0.80           H  
ATOM   1501 1HB  LYS A 102      22.528  31.687 -11.397  1.00  0.80           H  
ATOM   1502 2HB  LYS A 102      24.136  32.380 -11.549  1.00  0.80           H  
ATOM   1503 1HG  LYS A 102      23.366  34.294 -10.094  1.00  0.80           H  
ATOM   1504 2HG  LYS A 102      21.834  33.431  -9.879  1.00  0.80           H  
ATOM   1505 1HD  LYS A 102      23.041  31.485  -8.952  1.00  0.80           H  
ATOM   1506 2HD  LYS A 102      24.578  32.329  -9.169  1.00  0.80           H  
ATOM   1507 1HE  LYS A 102      23.809  34.116  -7.632  1.00  0.80           H  
ATOM   1508 2HE  LYS A 102      22.289  33.234  -7.391  1.00  0.80           H  
ATOM   1509 1HZ  LYS A 102      23.861  32.788  -5.642  1.00  0.80           H  
ATOM   1510 2HZ  LYS A 102      23.564  31.410  -6.499  1.00  0.80           H  
ATOM   1511 3HZ  LYS A 102      24.977  32.229  -6.722  1.00  0.80           H  
ATOM   1512  N   GLY A 103      24.261  32.752 -14.274  1.00  0.82           N  
ATOM   1513  CA  GLY A 103      24.715  32.070 -15.495  1.00  0.82           C  
ATOM   1514  C   GLY A 103      24.729  30.541 -15.340  1.00  0.82           C  
ATOM   1515  O   GLY A 103      25.789  29.914 -15.347  1.00  0.82           O  
ATOM   1516  H   GLY A 103      24.936  33.224 -13.690  1.00  0.82           H  
ATOM   1517 1HA  GLY A 103      24.062  32.343 -16.324  1.00  0.82           H  
ATOM   1518 2HA  GLY A 103      25.714  32.418 -15.751  1.00  0.82           H  
ATOM   1519  N   GLU A 104      23.539  29.965 -15.179  1.00  0.82           N  
ATOM   1520  CA  GLU A 104      23.350  28.536 -14.944  1.00  0.82           C  
ATOM   1521  C   GLU A 104      22.391  27.922 -15.967  1.00  0.82           C  
ATOM   1522  O   GLU A 104      21.449  28.563 -16.431  1.00  0.82           O  
ATOM   1523  CB  GLU A 104      22.834  28.318 -13.510  1.00  0.82           C  
ATOM   1524  CG  GLU A 104      23.829  28.774 -12.422  1.00  0.82           C  
ATOM   1525  CD  GLU A 104      23.345  28.580 -11.008  1.00  0.82           C  
ATOM   1526  OE1 GLU A 104      22.244  28.108 -10.828  1.00  0.82           O  
ATOM   1527  OE2 GLU A 104      24.082  28.904 -10.099  1.00  0.82           O  
ATOM   1528  H   GLU A 104      22.732  30.584 -15.190  1.00  0.82           H  
ATOM   1529  HA  GLU A 104      24.313  28.038 -15.045  1.00  0.82           H  
ATOM   1530 1HB  GLU A 104      21.905  28.879 -13.368  1.00  0.82           H  
ATOM   1531 2HB  GLU A 104      22.609  27.261 -13.355  1.00  0.82           H  
ATOM   1532 1HG  GLU A 104      24.761  28.226 -12.553  1.00  0.82           H  
ATOM   1533 2HG  GLU A 104      24.041  29.830 -12.572  1.00  0.82           H  
ATOM   1534  N   ASP A 105      22.643  26.666 -16.311  1.00  0.80           N  
ATOM   1535  CA  ASP A 105      21.825  25.911 -17.258  1.00  0.80           C  
ATOM   1536  C   ASP A 105      20.591  25.291 -16.605  1.00  0.80           C  
ATOM   1537  O   ASP A 105      20.708  24.484 -15.690  1.00  0.80           O  
ATOM   1538  CB  ASP A 105      22.641  24.819 -17.965  1.00  0.80           C  
ATOM   1539  CG  ASP A 105      21.830  24.098 -19.075  1.00  0.80           C  
ATOM   1540  OD1 ASP A 105      20.648  24.352 -19.157  1.00  0.80           O  
ATOM   1541  OD2 ASP A 105      22.380  23.298 -19.800  1.00  0.80           O  
ATOM   1542  H   ASP A 105      23.442  26.211 -15.893  1.00  0.80           H  
ATOM   1543  HA  ASP A 105      21.477  26.605 -18.025  1.00  0.80           H  
ATOM   1544 1HB  ASP A 105      23.527  25.266 -18.418  1.00  0.80           H  
ATOM   1545 2HB  ASP A 105      22.982  24.086 -17.240  1.00  0.80           H  
ATOM   1546  N   ILE A 106      19.400  25.675 -17.056  1.00  0.76           N  
ATOM   1547  CA  ILE A 106      18.152  25.149 -16.494  1.00  0.76           C  
ATOM   1548  C   ILE A 106      18.078  23.609 -16.558  1.00  0.76           C  
ATOM   1549  O   ILE A 106      17.344  22.998 -15.784  1.00  0.76           O  
ATOM   1550  CB  ILE A 106      16.907  25.744 -17.184  1.00  0.76           C  
ATOM   1551  CG1 ILE A 106      15.658  25.477 -16.317  1.00  0.76           C  
ATOM   1552  CG2 ILE A 106      16.717  25.139 -18.579  1.00  0.76           C  
ATOM   1553  CD1 ILE A 106      15.651  26.191 -14.974  1.00  0.76           C  
ATOM   1554  H   ILE A 106      19.368  26.335 -17.821  1.00  0.76           H  
ATOM   1555  HA  ILE A 106      18.112  25.440 -15.447  1.00  0.76           H  
ATOM   1556  HB  ILE A 106      17.030  26.822 -17.273  1.00  0.76           H  
ATOM   1557 1HG1 ILE A 106      14.777  25.785 -16.876  1.00  0.76           H  
ATOM   1558 2HG1 ILE A 106      15.594  24.406 -16.126  1.00  0.76           H  
ATOM   1559 1HG2 ILE A 106      15.839  25.580 -19.049  1.00  0.76           H  
ATOM   1560 2HG2 ILE A 106      17.600  25.343 -19.188  1.00  0.76           H  
ATOM   1561 3HG2 ILE A 106      16.575  24.064 -18.499  1.00  0.76           H  
ATOM   1562 1HD1 ILE A 106      14.740  25.939 -14.430  1.00  0.76           H  
ATOM   1563 2HD1 ILE A 106      16.509  25.878 -14.405  1.00  0.76           H  
ATOM   1564 3HD1 ILE A 106      15.693  27.268 -15.130  1.00  0.76           H  
ATOM   1565  N   GLN A 107      18.853  22.962 -17.449  1.00  0.72           N  
ATOM   1566  CA  GLN A 107      18.852  21.495 -17.555  1.00  0.72           C  
ATOM   1567  C   GLN A 107      19.393  20.855 -16.272  1.00  0.72           C  
ATOM   1568  O   GLN A 107      19.146  19.678 -15.988  1.00  0.72           O  
ATOM   1569  CB  GLN A 107      19.675  20.997 -18.740  1.00  0.72           C  
ATOM   1570  CG  GLN A 107      19.100  21.366 -20.084  1.00  0.72           C  
ATOM   1571  CD  GLN A 107      19.887  20.764 -21.230  1.00  0.72           C  
ATOM   1572  OE1 GLN A 107      19.431  19.774 -21.835  1.00  0.72           O  
ATOM   1573  NE2 GLN A 107      21.060  21.319 -21.525  1.00  0.72           N  
ATOM   1574  H   GLN A 107      19.460  23.506 -18.072  1.00  0.72           H  
ATOM   1575  HA  GLN A 107      17.824  21.163 -17.691  1.00  0.72           H  
ATOM   1576 1HB  GLN A 107      20.681  21.419 -18.683  1.00  0.72           H  
ATOM   1577 2HB  GLN A 107      19.769  19.916 -18.692  1.00  0.72           H  
ATOM   1578 1HG  GLN A 107      18.071  21.024 -20.141  1.00  0.72           H  
ATOM   1579 2HG  GLN A 107      19.143  22.457 -20.179  1.00  0.72           H  
ATOM   1580 1HE2 GLN A 107      21.621  20.956 -22.261  1.00  0.72           H  
ATOM   1581 2HE2 GLN A 107      21.412  22.123 -20.969  1.00  0.72           H  
ATOM   1582  N   LEU A 108      20.076  21.644 -15.450  1.00  0.68           N  
ATOM   1583  CA  LEU A 108      20.583  21.177 -14.174  1.00  0.68           C  
ATOM   1584  C   LEU A 108      19.397  20.778 -13.292  1.00  0.68           C  
ATOM   1585  O   LEU A 108      19.554  20.011 -12.343  1.00  0.68           O  
ATOM   1586  CB  LEU A 108      21.420  22.267 -13.527  1.00  0.68           C  
ATOM   1587  CG  LEU A 108      22.727  22.592 -14.266  1.00  0.68           C  
ATOM   1588  CD1 LEU A 108      23.375  23.840 -13.671  1.00  0.68           C  
ATOM   1589  CD2 LEU A 108      23.655  21.412 -14.150  1.00  0.68           C  
ATOM   1590  H   LEU A 108      20.251  22.616 -15.706  1.00  0.68           H  
ATOM   1591  HA  LEU A 108      21.210  20.303 -14.339  1.00  0.68           H  
ATOM   1592 1HB  LEU A 108      20.828  23.178 -13.470  1.00  0.68           H  
ATOM   1593 2HB  LEU A 108      21.674  21.952 -12.523  1.00  0.68           H  
ATOM   1594  HG  LEU A 108      22.510  22.782 -15.311  1.00  0.68           H  
ATOM   1595 1HD1 LEU A 108      24.293  24.062 -14.209  1.00  0.68           H  
ATOM   1596 2HD1 LEU A 108      22.684  24.683 -13.760  1.00  0.68           H  
ATOM   1597 3HD1 LEU A 108      23.606  23.662 -12.641  1.00  0.68           H  
ATOM   1598 1HD2 LEU A 108      24.583  21.626 -14.679  1.00  0.68           H  
ATOM   1599 2HD2 LEU A 108      23.872  21.224 -13.094  1.00  0.68           H  
ATOM   1600 3HD2 LEU A 108      23.182  20.533 -14.586  1.00  0.68           H  
ATOM   1601  N   LEU A 109      18.206  21.315 -13.598  1.00  0.65           N  
ATOM   1602  CA  LEU A 109      16.981  20.971 -12.907  1.00  0.65           C  
ATOM   1603  C   LEU A 109      16.688  19.483 -13.100  1.00  0.65           C  
ATOM   1604  O   LEU A 109      16.133  18.843 -12.208  1.00  0.65           O  
ATOM   1605  CB  LEU A 109      15.808  21.823 -13.409  1.00  0.65           C  
ATOM   1606  CG  LEU A 109      14.546  21.708 -12.593  1.00  0.65           C  
ATOM   1607  CD1 LEU A 109      14.843  22.050 -11.184  1.00  0.65           C  
ATOM   1608  CD2 LEU A 109      13.551  22.679 -13.097  1.00  0.65           C  
ATOM   1609  H   LEU A 109      18.127  21.959 -14.383  1.00  0.65           H  
ATOM   1610  HA  LEU A 109      17.116  21.167 -11.848  1.00  0.65           H  
ATOM   1611 1HB  LEU A 109      16.108  22.867 -13.423  1.00  0.65           H  
ATOM   1612 2HB  LEU A 109      15.575  21.523 -14.432  1.00  0.65           H  
ATOM   1613  HG  LEU A 109      14.152  20.707 -12.639  1.00  0.65           H  
ATOM   1614 1HD1 LEU A 109      13.932  21.997 -10.612  1.00  0.65           H  
ATOM   1615 2HD1 LEU A 109      15.573  21.366 -10.775  1.00  0.65           H  
ATOM   1616 3HD1 LEU A 109      15.224  23.047 -11.158  1.00  0.65           H  
ATOM   1617 1HD2 LEU A 109      12.688  22.612 -12.471  1.00  0.65           H  
ATOM   1618 2HD2 LEU A 109      13.960  23.689 -13.038  1.00  0.65           H  
ATOM   1619 3HD2 LEU A 109      13.302  22.441 -14.121  1.00  0.65           H  
ATOM   1620  N   LYS A 110      17.065  18.922 -14.264  1.00  0.63           N  
ATOM   1621  CA  LYS A 110      16.818  17.513 -14.524  1.00  0.63           C  
ATOM   1622  C   LYS A 110      17.653  16.747 -13.543  1.00  0.63           C  
ATOM   1623  O   LYS A 110      17.161  15.851 -12.867  1.00  0.63           O  
ATOM   1624  CB  LYS A 110      17.229  17.135 -15.955  1.00  0.63           C  
ATOM   1625  CG  LYS A 110      16.379  17.727 -17.074  1.00  0.63           C  
ATOM   1626  CD  LYS A 110      16.920  17.310 -18.431  1.00  0.63           C  
ATOM   1627  CE  LYS A 110      16.124  17.931 -19.569  1.00  0.63           C  
ATOM   1628  NZ  LYS A 110      16.648  17.515 -20.914  1.00  0.63           N  
ATOM   1629  H   LYS A 110      17.566  19.461 -14.963  1.00  0.63           H  
ATOM   1630  HA  LYS A 110      15.791  17.255 -14.336  1.00  0.63           H  
ATOM   1631 1HB  LYS A 110      18.256  17.429 -16.127  1.00  0.63           H  
ATOM   1632 2HB  LYS A 110      17.201  16.051 -16.057  1.00  0.63           H  
ATOM   1633 1HG  LYS A 110      15.364  17.372 -16.997  1.00  0.63           H  
ATOM   1634 2HG  LYS A 110      16.383  18.816 -16.996  1.00  0.63           H  
ATOM   1635 1HD  LYS A 110      17.962  17.631 -18.514  1.00  0.63           H  
ATOM   1636 2HD  LYS A 110      16.883  16.224 -18.518  1.00  0.63           H  
ATOM   1637 1HE  LYS A 110      15.081  17.627 -19.484  1.00  0.63           H  
ATOM   1638 2HE  LYS A 110      16.184  19.018 -19.490  1.00  0.63           H  
ATOM   1639 1HZ  LYS A 110      16.097  17.950 -21.640  1.00  0.63           H  
ATOM   1640 2HZ  LYS A 110      17.621  17.799 -21.019  1.00  0.63           H  
ATOM   1641 3HZ  LYS A 110      16.586  16.512 -21.002  1.00  0.63           H  
ATOM   1642  N   SER A 111      18.899  17.184 -13.383  1.00  0.61           N  
ATOM   1643  CA  SER A 111      19.804  16.526 -12.441  1.00  0.61           C  
ATOM   1644  C   SER A 111      19.234  16.626 -11.020  1.00  0.61           C  
ATOM   1645  O   SER A 111      19.203  15.646 -10.267  1.00  0.61           O  
ATOM   1646  CB  SER A 111      21.194  17.128 -12.536  1.00  0.61           C  
ATOM   1647  OG  SER A 111      22.085  16.505 -11.652  1.00  0.61           O  
ATOM   1648  H   SER A 111      19.207  17.967 -13.968  1.00  0.61           H  
ATOM   1649  HA  SER A 111      19.875  15.470 -12.708  1.00  0.61           H  
ATOM   1650 1HB  SER A 111      21.556  17.020 -13.555  1.00  0.61           H  
ATOM   1651 2HB  SER A 111      21.158  18.183 -12.319  1.00  0.61           H  
ATOM   1652  HG  SER A 111      21.900  16.877 -10.757  1.00  0.61           H  
ATOM   1653  N   ALA A 112      18.739  17.815 -10.671  1.00  0.61           N  
ATOM   1654  CA  ALA A 112      18.175  18.045  -9.349  1.00  0.61           C  
ATOM   1655  C   ALA A 112      17.016  17.077  -9.071  1.00  0.61           C  
ATOM   1656  O   ALA A 112      16.873  16.578  -7.952  1.00  0.61           O  
ATOM   1657  CB  ALA A 112      17.712  19.481  -9.248  1.00  0.61           C  
ATOM   1658  H   ALA A 112      18.798  18.585 -11.336  1.00  0.61           H  
ATOM   1659  HA  ALA A 112      18.958  17.867  -8.613  1.00  0.61           H  
ATOM   1660 1HB  ALA A 112      17.325  19.678  -8.286  1.00  0.61           H  
ATOM   1661 2HB  ALA A 112      18.553  20.144  -9.440  1.00  0.61           H  
ATOM   1662 3HB  ALA A 112      16.942  19.650  -9.976  1.00  0.61           H  
ATOM   1663  N   TYR A 113      16.193  16.794 -10.087  1.00  0.61           N  
ATOM   1664  CA  TYR A 113      15.116  15.821  -9.922  1.00  0.61           C  
ATOM   1665  C   TYR A 113      15.595  14.372 -10.012  1.00  0.61           C  
ATOM   1666  O   TYR A 113      15.060  13.506  -9.329  1.00  0.61           O  
ATOM   1667  CB  TYR A 113      13.991  16.059 -10.915  1.00  0.61           C  
ATOM   1668  CG  TYR A 113      13.024  17.150 -10.515  1.00  0.61           C  
ATOM   1669  CD1 TYR A 113      12.985  18.364 -11.157  1.00  0.61           C  
ATOM   1670  CD2 TYR A 113      12.150  16.893  -9.495  1.00  0.61           C  
ATOM   1671  CE1 TYR A 113      12.064  19.315 -10.780  1.00  0.61           C  
ATOM   1672  CE2 TYR A 113      11.237  17.838  -9.100  1.00  0.61           C  
ATOM   1673  CZ  TYR A 113      11.188  19.039  -9.739  1.00  0.61           C  
ATOM   1674  OH  TYR A 113      10.261  19.960  -9.358  1.00  0.61           O  
ATOM   1675  H   TYR A 113      16.313  17.268 -10.984  1.00  0.61           H  
ATOM   1676  HA  TYR A 113      14.698  15.958  -8.925  1.00  0.61           H  
ATOM   1677 1HB  TYR A 113      14.425  16.328 -11.886  1.00  0.61           H  
ATOM   1678 2HB  TYR A 113      13.433  15.141 -11.057  1.00  0.61           H  
ATOM   1679  HD1 TYR A 113      13.671  18.566 -11.956  1.00  0.61           H  
ATOM   1680  HD2 TYR A 113      12.184  15.928  -9.006  1.00  0.61           H  
ATOM   1681  HE1 TYR A 113      12.022  20.276 -11.294  1.00  0.61           H  
ATOM   1682  HE2 TYR A 113      10.540  17.628  -8.292  1.00  0.61           H  
ATOM   1683  HH  TYR A 113      10.227  20.676 -10.025  1.00  0.61           H  
ATOM   1684  N   GLU A 114      16.647  14.089 -10.787  1.00  0.62           N  
ATOM   1685  CA  GLU A 114      17.151  12.712 -10.876  1.00  0.62           C  
ATOM   1686  C   GLU A 114      17.637  12.250  -9.508  1.00  0.62           C  
ATOM   1687  O   GLU A 114      17.540  11.079  -9.160  1.00  0.62           O  
ATOM   1688  CB  GLU A 114      18.264  12.539 -11.927  1.00  0.62           C  
ATOM   1689  CG  GLU A 114      17.789  12.606 -13.403  1.00  0.62           C  
ATOM   1690  CD  GLU A 114      18.903  12.417 -14.426  1.00  0.62           C  
ATOM   1691  OE1 GLU A 114      20.044  12.316 -14.041  1.00  0.62           O  
ATOM   1692  OE2 GLU A 114      18.597  12.368 -15.597  1.00  0.62           O  
ATOM   1693  H   GLU A 114      17.069  14.820 -11.353  1.00  0.62           H  
ATOM   1694  HA  GLU A 114      16.324  12.068 -11.173  1.00  0.62           H  
ATOM   1695 1HB  GLU A 114      19.012  13.319 -11.784  1.00  0.62           H  
ATOM   1696 2HB  GLU A 114      18.758  11.582 -11.776  1.00  0.62           H  
ATOM   1697 1HG  GLU A 114      17.043  11.824 -13.555  1.00  0.62           H  
ATOM   1698 2HG  GLU A 114      17.305  13.550 -13.581  1.00  0.62           H  
ATOM   1699  N   ASN A 115      18.097  13.187  -8.690  1.00  0.63           N  
ATOM   1700  CA  ASN A 115      18.557  12.892  -7.337  1.00  0.63           C  
ATOM   1701  C   ASN A 115      17.409  12.317  -6.477  1.00  0.63           C  
ATOM   1702  O   ASN A 115      17.639  11.603  -5.497  1.00  0.63           O  
ATOM   1703  CB  ASN A 115      19.127  14.146  -6.728  1.00  0.63           C  
ATOM   1704  CG  ASN A 115      20.403  14.545  -7.418  1.00  0.63           C  
ATOM   1705  OD1 ASN A 115      21.105  13.709  -8.009  1.00  0.63           O  
ATOM   1706  ND2 ASN A 115      20.679  15.812  -7.401  1.00  0.63           N  
ATOM   1707  H   ASN A 115      18.189  14.138  -9.056  1.00  0.63           H  
ATOM   1708  HA  ASN A 115      19.340  12.135  -7.391  1.00  0.63           H  
ATOM   1709 1HB  ASN A 115      18.408  14.958  -6.805  1.00  0.63           H  
ATOM   1710 2HB  ASN A 115      19.329  13.984  -5.669  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 115      21.477  16.178  -7.906  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 115      20.070  16.445  -6.931  1.00  0.63           H  
ATOM   1713  N   PHE A 116      16.154  12.574  -6.865  1.00  0.64           N  
ATOM   1714  CA  PHE A 116      15.002  12.078  -6.125  1.00  0.64           C  
ATOM   1715  C   PHE A 116      14.874  10.567  -6.306  1.00  0.64           C  
ATOM   1716  O   PHE A 116      14.183   9.880  -5.548  1.00  0.64           O  
ATOM   1717  CB  PHE A 116      13.679  12.683  -6.603  1.00  0.64           C  
ATOM   1718  CG  PHE A 116      13.423  14.128  -6.331  1.00  0.64           C  
ATOM   1719  CD1 PHE A 116      14.371  14.975  -5.848  1.00  0.64           C  
ATOM   1720  CD2 PHE A 116      12.154  14.615  -6.514  1.00  0.64           C  
ATOM   1721  CE1 PHE A 116      14.038  16.274  -5.602  1.00  0.64           C  
ATOM   1722  CE2 PHE A 116      11.820  15.895  -6.248  1.00  0.64           C  
ATOM   1723  CZ  PHE A 116      12.758  16.731  -5.799  1.00  0.64           C  
ATOM   1724  H   PHE A 116      15.975  13.114  -7.707  1.00  0.64           H  
ATOM   1725  HA  PHE A 116      15.146  12.299  -5.069  1.00  0.64           H  
ATOM   1726 1HB  PHE A 116      13.605  12.534  -7.672  1.00  0.64           H  
ATOM   1727 2HB  PHE A 116      12.859  12.114  -6.178  1.00  0.64           H  
ATOM   1728  HD1 PHE A 116      15.386  14.623  -5.680  1.00  0.64           H  
ATOM   1729  HD2 PHE A 116      11.420  13.962  -6.874  1.00  0.64           H  
ATOM   1730  HE1 PHE A 116      14.775  16.952  -5.249  1.00  0.64           H  
ATOM   1731  HE2 PHE A 116      10.800  16.245  -6.405  1.00  0.64           H  
ATOM   1732  HZ  PHE A 116      12.507  17.767  -5.591  1.00  0.64           H  
ATOM   1733  N   ASN A 117      15.580  10.021  -7.291  1.00  0.65           N  
ATOM   1734  CA  ASN A 117      15.472   8.615  -7.598  1.00  0.65           C  
ATOM   1735  C   ASN A 117      16.309   7.760  -6.649  1.00  0.65           C  
ATOM   1736  O   ASN A 117      16.374   6.537  -6.785  1.00  0.65           O  
ATOM   1737  CB  ASN A 117      15.833   8.365  -9.046  1.00  0.65           C  
ATOM   1738  CG  ASN A 117      14.778   8.889  -9.986  1.00  0.65           C  
ATOM   1739  OD1 ASN A 117      13.597   8.905  -9.617  1.00  0.65           O  
ATOM   1740  ND2 ASN A 117      15.185   9.319 -11.158  1.00  0.65           N  
ATOM   1741  H   ASN A 117      16.192  10.590  -7.873  1.00  0.65           H  
ATOM   1742  HA  ASN A 117      14.439   8.338  -7.466  1.00  0.65           H  
ATOM   1743 1HB  ASN A 117      16.790   8.809  -9.280  1.00  0.65           H  
ATOM   1744 2HB  ASN A 117      15.931   7.293  -9.206  1.00  0.65           H  
ATOM   1745 1HD2 ASN A 117      14.543   9.716 -11.851  1.00  0.65           H  
ATOM   1746 2HD2 ASN A 117      16.159   9.280 -11.378  1.00  0.65           H  
ATOM   1747  N   GLN A 118      16.934   8.405  -5.658  1.00  0.66           N  
ATOM   1748  CA  GLN A 118      17.698   7.708  -4.640  1.00  0.66           C  
ATOM   1749  C   GLN A 118      16.796   7.262  -3.474  1.00  0.66           C  
ATOM   1750  O   GLN A 118      17.262   6.590  -2.553  1.00  0.66           O  
ATOM   1751  CB  GLN A 118      18.798   8.625  -4.099  1.00  0.66           C  
ATOM   1752  CG  GLN A 118      19.863   9.027  -5.121  1.00  0.66           C  
ATOM   1753  CD  GLN A 118      20.911   9.995  -4.540  1.00  0.66           C  
ATOM   1754  OE1 GLN A 118      21.140  10.037  -3.326  1.00  0.66           O  
ATOM   1755  NE2 GLN A 118      21.544  10.778  -5.411  1.00  0.66           N  
ATOM   1756  H   GLN A 118      16.897   9.424  -5.610  1.00  0.66           H  
ATOM   1757  HA  GLN A 118      18.150   6.823  -5.085  1.00  0.66           H  
ATOM   1758 1HB  GLN A 118      18.341   9.545  -3.725  1.00  0.66           H  
ATOM   1759 2HB  GLN A 118      19.291   8.144  -3.257  1.00  0.66           H  
ATOM   1760 1HG  GLN A 118      20.376   8.133  -5.470  1.00  0.66           H  
ATOM   1761 2HG  GLN A 118      19.368   9.528  -5.958  1.00  0.66           H  
ATOM   1762 1HE2 GLN A 118      22.233  11.433  -5.090  1.00  0.66           H  
ATOM   1763 2HE2 GLN A 118      21.332  10.719  -6.387  1.00  0.66           H  
ATOM   1764  N   HIS A 119      15.503   7.633  -3.512  1.00  0.67           N  
ATOM   1765  CA  HIS A 119      14.566   7.321  -2.424  1.00  0.67           C  
ATOM   1766  C   HIS A 119      13.235   6.751  -2.927  1.00  0.67           C  
ATOM   1767  O   HIS A 119      12.769   7.118  -3.992  1.00  0.67           O  
ATOM   1768  CB  HIS A 119      14.271   8.592  -1.658  1.00  0.67           C  
ATOM   1769  CG  HIS A 119      15.461   9.232  -1.017  1.00  0.67           C  
ATOM   1770  ND1 HIS A 119      15.894   8.908   0.250  1.00  0.67           N  
ATOM   1771  CD2 HIS A 119      16.305  10.181  -1.473  1.00  0.67           C  
ATOM   1772  CE1 HIS A 119      16.949   9.641   0.548  1.00  0.67           C  
ATOM   1773  NE2 HIS A 119      17.216  10.417  -0.483  1.00  0.67           N  
ATOM   1774  H   HIS A 119      15.163   8.189  -4.299  1.00  0.67           H  
ATOM   1775  HA  HIS A 119      15.012   6.591  -1.750  1.00  0.67           H  
ATOM   1776 1HB  HIS A 119      13.848   9.305  -2.339  1.00  0.67           H  
ATOM   1777 2HB  HIS A 119      13.523   8.394  -0.888  1.00  0.67           H  
ATOM   1778  HD1 HIS A 119      15.480   8.234   0.862  1.00  0.67           H  
ATOM   1779  HD2 HIS A 119      16.356  10.724  -2.415  1.00  0.67           H  
ATOM   1780  HE1 HIS A 119      17.441   9.538   1.516  1.00  0.67           H  
ATOM   1781  N   GLU A 120      12.590   5.875  -2.150  1.00  0.67           N  
ATOM   1782  CA  GLU A 120      11.311   5.298  -2.599  1.00  0.67           C  
ATOM   1783  C   GLU A 120      10.148   6.307  -2.666  1.00  0.67           C  
ATOM   1784  O   GLU A 120       9.446   6.366  -3.690  1.00  0.67           O  
ATOM   1785  CB  GLU A 120      10.900   4.138  -1.686  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       9.645   3.382  -2.138  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       9.200   2.301  -1.165  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       9.875   2.089  -0.183  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       8.169   1.706  -1.400  1.00  0.67           O  
ATOM   1790  H   GLU A 120      12.989   5.596  -1.265  1.00  0.67           H  
ATOM   1791  HA  GLU A 120      11.460   4.903  -3.604  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120      11.717   3.422  -1.617  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120      10.713   4.518  -0.684  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       8.840   4.068  -2.322  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       9.877   2.907  -3.089  1.00  0.67           H  
ATOM   1796  N   VAL A 121       9.906   7.048  -1.559  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       8.808   8.020  -1.525  1.00  0.66           C  
ATOM   1798  C   VAL A 121       9.287   9.370  -1.023  1.00  0.66           C  
ATOM   1799  O   VAL A 121       9.752   9.484   0.130  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       7.641   7.565  -0.631  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       6.603   8.618  -0.641  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       7.068   6.261  -1.115  1.00  0.66           C  
ATOM   1803  H   VAL A 121      10.505   6.980  -0.736  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       8.429   8.147  -2.538  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       7.980   7.455   0.385  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       5.777   8.316  -0.013  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       7.011   9.555  -0.273  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       6.260   8.747  -1.667  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       6.245   5.969  -0.488  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       6.716   6.369  -2.131  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       7.825   5.509  -1.068  1.00  0.66           H  
ATOM   1812  N   LEU A 122       9.094  10.395  -1.847  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       9.546  11.723  -1.504  1.00  0.65           C  
ATOM   1814  C   LEU A 122       8.432  12.753  -1.519  1.00  0.65           C  
ATOM   1815  O   LEU A 122       7.560  12.730  -2.390  1.00  0.65           O  
ATOM   1816  CB  LEU A 122      10.572  12.197  -2.538  1.00  0.65           C  
ATOM   1817  CG  LEU A 122      11.731  11.284  -2.789  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122      11.393  10.320  -3.926  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122      12.956  12.135  -3.079  1.00  0.65           C  
ATOM   1820  H   LEU A 122       8.667  10.225  -2.753  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       9.988  11.694  -0.518  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122      10.062  12.353  -3.471  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122      10.971  13.157  -2.206  1.00  0.65           H  
ATOM   1824  HG  LEU A 122      11.892  10.670  -1.945  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122      12.222   9.648  -4.083  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122      10.511   9.733  -3.681  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122      11.212  10.863  -4.831  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122      13.812  11.493  -3.264  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122      12.761  12.740  -3.940  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122      13.169  12.785  -2.236  1.00  0.65           H  
ATOM   1831  N   LEU A 123       8.508  13.679  -0.582  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       7.641  14.848  -0.588  1.00  0.63           C  
ATOM   1833  C   LEU A 123       8.540  16.005  -0.924  1.00  0.63           C  
ATOM   1834  O   LEU A 123       9.586  16.162  -0.300  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       6.957  15.084   0.749  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       6.098  16.321   0.842  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       4.867  16.224  -0.027  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123       5.731  16.499   2.210  1.00  0.63           C  
ATOM   1839  H   LEU A 123       9.231  13.579   0.135  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       6.893  14.753  -1.369  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       6.327  14.226   0.975  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       7.728  15.170   1.513  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       6.671  17.160   0.499  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       4.285  17.133   0.069  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       5.167  16.103  -1.044  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       4.259  15.373   0.283  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123       5.143  17.398   2.317  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123       5.150  15.637   2.529  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123       6.631  16.585   2.797  1.00  0.63           H  
ATOM   1850  N   ALA A 124       8.174  16.781  -1.913  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       9.052  17.834  -2.367  1.00  0.62           C  
ATOM   1852  C   ALA A 124       8.259  19.033  -2.818  1.00  0.62           C  
ATOM   1853  O   ALA A 124       7.068  18.915  -3.062  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       9.883  17.312  -3.538  1.00  0.62           C  
ATOM   1855  H   ALA A 124       7.289  16.601  -2.389  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       9.692  18.115  -1.537  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124      10.562  18.065  -3.911  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124      10.446  16.443  -3.223  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       9.217  17.023  -4.340  1.00  0.62           H  
ATOM   1860  N   PRO A 125       8.844  20.217  -2.810  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       8.303  21.404  -3.392  1.00  0.61           C  
ATOM   1862  C   PRO A 125       8.582  21.308  -4.859  1.00  0.61           C  
ATOM   1863  O   PRO A 125       9.312  20.417  -5.298  1.00  0.61           O  
ATOM   1864  CB  PRO A 125       9.084  22.498  -2.723  1.00  0.61           C  
ATOM   1865  CG  PRO A 125      10.471  21.837  -2.518  1.00  0.61           C  
ATOM   1866  CD  PRO A 125      10.174  20.419  -2.182  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       7.226  21.471  -3.185  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125       9.123  23.385  -3.375  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125       8.585  22.795  -1.803  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125      11.065  21.938  -3.435  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125      11.048  22.283  -1.720  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125      10.950  19.802  -2.621  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125      10.131  20.312  -1.101  1.00  0.61           H  
ATOM   1874  N   LEU A 126       8.056  22.232  -5.614  1.00  0.62           N  
ATOM   1875  CA  LEU A 126       8.386  22.281  -7.017  1.00  0.62           C  
ATOM   1876  C   LEU A 126       9.773  22.946  -7.123  1.00  0.62           C  
ATOM   1877  O   LEU A 126       9.955  24.100  -6.715  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       7.253  23.041  -7.697  1.00  0.62           C  
ATOM   1879  CG  LEU A 126       7.273  23.172  -9.113  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126       7.224  21.843  -9.700  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       6.054  23.898  -9.493  1.00  0.62           C  
ATOM   1882  H   LEU A 126       7.434  22.920  -5.213  1.00  0.62           H  
ATOM   1883  HA  LEU A 126       8.443  21.269  -7.417  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       6.321  22.541  -7.442  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126       7.221  24.048  -7.281  1.00  0.62           H  
ATOM   1886  HG  LEU A 126       8.168  23.694  -9.451  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126       7.197  21.935 -10.768  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126       8.096  21.275  -9.407  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126       6.335  21.351  -9.344  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126       6.008  23.980 -10.565  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126       5.190  23.343  -9.139  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       6.070  24.883  -9.033  1.00  0.62           H  
ATOM   1893  N   LEU A 127      10.773  22.185  -7.585  1.00  0.65           N  
ATOM   1894  CA  LEU A 127      12.147  22.672  -7.514  1.00  0.65           C  
ATOM   1895  C   LEU A 127      12.423  23.831  -8.435  1.00  0.65           C  
ATOM   1896  O   LEU A 127      11.885  23.920  -9.539  1.00  0.65           O  
ATOM   1897  CB  LEU A 127      13.173  21.585  -7.821  1.00  0.65           C  
ATOM   1898  CG  LEU A 127      13.283  20.403  -6.882  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127      14.355  19.490  -7.457  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127      13.628  20.864  -5.471  1.00  0.65           C  
ATOM   1901  H   LEU A 127      10.581  21.266  -7.968  1.00  0.65           H  
ATOM   1902  HA  LEU A 127      12.323  23.009  -6.494  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127      12.936  21.180  -8.783  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127      14.158  22.049  -7.887  1.00  0.65           H  
ATOM   1905  HG  LEU A 127      12.335  19.859  -6.858  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127      14.486  18.633  -6.851  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127      14.084  19.178  -8.459  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127      15.278  20.040  -7.491  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127      13.714  20.004  -4.820  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127      14.577  21.405  -5.481  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127      12.838  21.519  -5.105  1.00  0.65           H  
ATOM   1912  N   SER A 128      13.255  24.735  -7.936  1.00  0.68           N  
ATOM   1913  CA  SER A 128      13.698  25.948  -8.607  1.00  0.68           C  
ATOM   1914  C   SER A 128      12.605  26.985  -8.829  1.00  0.68           C  
ATOM   1915  O   SER A 128      12.852  28.040  -9.412  1.00  0.68           O  
ATOM   1916  CB  SER A 128      14.400  25.642  -9.903  1.00  0.68           C  
ATOM   1917  OG  SER A 128      15.539  24.913  -9.644  1.00  0.68           O  
ATOM   1918  H   SER A 128      13.618  24.568  -7.009  1.00  0.68           H  
ATOM   1919  HA  SER A 128      14.451  26.381  -7.963  1.00  0.68           H  
ATOM   1920 1HB  SER A 128      13.753  25.102 -10.584  1.00  0.68           H  
ATOM   1921 2HB  SER A 128      14.683  26.573 -10.383  1.00  0.68           H  
ATOM   1922  HG  SER A 128      16.216  25.581  -9.412  1.00  0.68           H  
ATOM   1923  N   ALA A 129      11.410  26.728  -8.336  1.00  0.72           N  
ATOM   1924  CA  ALA A 129      10.338  27.685  -8.468  1.00  0.72           C  
ATOM   1925  C   ALA A 129      10.518  28.742  -7.383  1.00  0.72           C  
ATOM   1926  O   ALA A 129      11.448  28.658  -6.568  1.00  0.72           O  
ATOM   1927  CB  ALA A 129       8.996  26.978  -8.389  1.00  0.72           C  
ATOM   1928  H   ALA A 129      11.211  25.844  -7.860  1.00  0.72           H  
ATOM   1929  HA  ALA A 129      10.418  28.178  -9.440  1.00  0.72           H  
ATOM   1930 1HB  ALA A 129       8.196  27.699  -8.493  1.00  0.72           H  
ATOM   1931 2HB  ALA A 129       8.929  26.238  -9.189  1.00  0.72           H  
ATOM   1932 3HB  ALA A 129       8.908  26.475  -7.426  1.00  0.72           H  
ATOM   1933  N   GLY A 130       9.675  29.765  -7.385  1.00  0.76           N  
ATOM   1934  CA  GLY A 130       9.753  30.777  -6.344  1.00  0.76           C  
ATOM   1935  C   GLY A 130      11.064  31.552  -6.331  1.00  0.76           C  
ATOM   1936  O   GLY A 130      11.442  32.177  -7.325  1.00  0.76           O  
ATOM   1937  H   GLY A 130       8.957  29.827  -8.093  1.00  0.76           H  
ATOM   1938 1HA  GLY A 130       8.925  31.476  -6.466  1.00  0.76           H  
ATOM   1939 2HA  GLY A 130       9.611  30.298  -5.375  1.00  0.76           H  
ATOM   1940  N   ILE A 131      11.770  31.482  -5.203  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      13.026  32.200  -4.985  1.00  0.78           C  
ATOM   1942  C   ILE A 131      14.173  31.854  -5.945  1.00  0.78           C  
ATOM   1943  O   ILE A 131      15.153  32.596  -6.015  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      13.493  31.997  -3.524  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      13.784  30.514  -3.247  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      12.418  32.503  -2.558  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      14.447  30.253  -1.901  1.00  0.78           C  
ATOM   1948  H   ILE A 131      11.404  30.915  -4.453  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      12.814  33.262  -5.111  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      14.417  32.551  -3.361  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      12.849  29.958  -3.295  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      14.444  30.146  -4.015  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      12.755  32.372  -1.531  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      12.233  33.560  -2.744  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131      11.497  31.942  -2.712  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      14.625  29.181  -1.785  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      15.397  30.784  -1.859  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      13.806  30.601  -1.109  1.00  0.78           H  
ATOM   1959  N   PHE A 132      14.068  30.757  -6.691  1.00  0.79           N  
ATOM   1960  CA  PHE A 132      15.114  30.432  -7.662  1.00  0.79           C  
ATOM   1961  C   PHE A 132      14.796  30.925  -9.090  1.00  0.79           C  
ATOM   1962  O   PHE A 132      15.626  30.801  -9.997  1.00  0.79           O  
ATOM   1963  CB  PHE A 132      15.338  28.949  -7.685  1.00  0.79           C  
ATOM   1964  CG  PHE A 132      16.023  28.312  -6.528  1.00  0.79           C  
ATOM   1965  CD1 PHE A 132      15.300  27.901  -5.421  1.00  0.79           C  
ATOM   1966  CD2 PHE A 132      17.386  28.056  -6.570  1.00  0.79           C  
ATOM   1967  CE1 PHE A 132      15.926  27.272  -4.369  1.00  0.79           C  
ATOM   1968  CE2 PHE A 132      18.015  27.418  -5.519  1.00  0.79           C  
ATOM   1969  CZ  PHE A 132      17.281  27.028  -4.414  1.00  0.79           C  
ATOM   1970  H   PHE A 132      13.245  30.153  -6.600  1.00  0.79           H  
ATOM   1971  HA  PHE A 132      16.040  30.910  -7.341  1.00  0.79           H  
ATOM   1972 1HB  PHE A 132      14.375  28.560  -7.680  1.00  0.79           H  
ATOM   1973 2HB  PHE A 132      15.822  28.645  -8.608  1.00  0.79           H  
ATOM   1974  HD1 PHE A 132      14.221  28.082  -5.391  1.00  0.79           H  
ATOM   1975  HD2 PHE A 132      17.959  28.354  -7.449  1.00  0.79           H  
ATOM   1976  HE1 PHE A 132      15.347  26.960  -3.500  1.00  0.79           H  
ATOM   1977  HE2 PHE A 132      19.087  27.216  -5.564  1.00  0.79           H  
ATOM   1978  HZ  PHE A 132      17.768  26.522  -3.583  1.00  0.79           H  
ATOM   1979  N   GLY A 133      13.591  31.465  -9.300  1.00  0.79           N  
ATOM   1980  CA  GLY A 133      13.202  32.048 -10.587  1.00  0.79           C  
ATOM   1981  C   GLY A 133      12.737  31.126 -11.734  1.00  0.79           C  
ATOM   1982  O   GLY A 133      12.448  31.627 -12.823  1.00  0.79           O  
ATOM   1983  H   GLY A 133      12.926  31.540  -8.530  1.00  0.79           H  
ATOM   1984 1HA  GLY A 133      12.402  32.761 -10.388  1.00  0.79           H  
ATOM   1985 2HA  GLY A 133      14.035  32.649 -10.946  1.00  0.79           H  
ATOM   1986  N   ALA A 134      12.677  29.805 -11.549  1.00  0.77           N  
ATOM   1987  CA  ALA A 134      12.267  28.940 -12.657  1.00  0.77           C  
ATOM   1988  C   ALA A 134      10.790  29.030 -12.869  1.00  0.77           C  
ATOM   1989  O   ALA A 134      10.036  29.274 -11.930  1.00  0.77           O  
ATOM   1990  CB  ALA A 134      12.651  27.492 -12.432  1.00  0.77           C  
ATOM   1991  H   ALA A 134      12.899  29.384 -10.651  1.00  0.77           H  
ATOM   1992  HA  ALA A 134      12.743  29.282 -13.561  1.00  0.77           H  
ATOM   1993 1HB  ALA A 134      12.340  26.898 -13.290  1.00  0.77           H  
ATOM   1994 2HB  ALA A 134      13.726  27.423 -12.310  1.00  0.77           H  
ATOM   1995 3HB  ALA A 134      12.155  27.116 -11.558  1.00  0.77           H  
ATOM   1996  N   ASP A 135      10.368  28.796 -14.106  1.00  0.75           N  
ATOM   1997  CA  ASP A 135       8.957  28.705 -14.406  1.00  0.75           C  
ATOM   1998  C   ASP A 135       8.463  27.366 -13.861  1.00  0.75           C  
ATOM   1999  O   ASP A 135       8.963  26.320 -14.293  1.00  0.75           O  
ATOM   2000  CB  ASP A 135       8.685  28.805 -15.903  1.00  0.75           C  
ATOM   2001  CG  ASP A 135       7.168  28.832 -16.257  1.00  0.75           C  
ATOM   2002  OD1 ASP A 135       6.380  28.113 -15.641  1.00  0.75           O  
ATOM   2003  OD2 ASP A 135       6.819  29.571 -17.144  1.00  0.75           O  
ATOM   2004  H   ASP A 135      11.046  28.657 -14.840  1.00  0.75           H  
ATOM   2005  HA  ASP A 135       8.463  29.550 -13.950  1.00  0.75           H  
ATOM   2006 1HB  ASP A 135       9.143  29.717 -16.290  1.00  0.75           H  
ATOM   2007 2HB  ASP A 135       9.149  27.965 -16.417  1.00  0.75           H  
ATOM   2008  N   PRO A 136       7.523  27.349 -12.907  1.00  0.74           N  
ATOM   2009  CA  PRO A 136       6.962  26.172 -12.290  1.00  0.74           C  
ATOM   2010  C   PRO A 136       6.518  25.100 -13.294  1.00  0.74           C  
ATOM   2011  O   PRO A 136       6.600  23.906 -12.991  1.00  0.74           O  
ATOM   2012  CB  PRO A 136       5.762  26.790 -11.557  1.00  0.74           C  
ATOM   2013  CG  PRO A 136       6.195  28.158 -11.210  1.00  0.74           C  
ATOM   2014  CD  PRO A 136       6.953  28.616 -12.383  1.00  0.74           C  
ATOM   2015  HA  PRO A 136       7.690  25.761 -11.578  1.00  0.74           H  
ATOM   2016 1HB  PRO A 136       4.920  26.866 -12.236  1.00  0.74           H  
ATOM   2017 2HB  PRO A 136       5.443  26.220 -10.714  1.00  0.74           H  
ATOM   2018 1HG  PRO A 136       5.349  28.795 -11.008  1.00  0.74           H  
ATOM   2019 2HG  PRO A 136       6.799  28.145 -10.305  1.00  0.74           H  
ATOM   2020 1HD  PRO A 136       6.289  29.081 -13.134  1.00  0.74           H  
ATOM   2021 2HD  PRO A 136       7.703  29.297 -12.004  1.00  0.74           H  
ATOM   2022  N   ILE A 137       6.046  25.490 -14.489  1.00  0.72           N  
ATOM   2023  CA  ILE A 137       5.616  24.441 -15.410  1.00  0.72           C  
ATOM   2024  C   ILE A 137       6.814  23.673 -15.935  1.00  0.72           C  
ATOM   2025  O   ILE A 137       6.720  22.480 -16.224  1.00  0.72           O  
ATOM   2026  CB  ILE A 137       4.766  24.959 -16.581  1.00  0.72           C  
ATOM   2027  CG1 ILE A 137       4.003  23.779 -17.176  1.00  0.72           C  
ATOM   2028  CG2 ILE A 137       5.627  25.574 -17.678  1.00  0.72           C  
ATOM   2029  CD1 ILE A 137       3.014  23.158 -16.231  1.00  0.72           C  
ATOM   2030  H   ILE A 137       6.020  26.479 -14.776  1.00  0.72           H  
ATOM   2031  HA  ILE A 137       4.996  23.739 -14.859  1.00  0.72           H  
ATOM   2032  HB  ILE A 137       4.056  25.698 -16.212  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 137       3.469  24.116 -18.061  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 137       4.716  23.016 -17.466  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 137       4.985  25.919 -18.483  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 137       6.180  26.407 -17.285  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 137       6.317  24.837 -18.070  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 137       2.514  22.330 -16.725  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 137       3.534  22.797 -15.348  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 137       2.280  23.904 -15.942  1.00  0.72           H  
ATOM   2041  N   HIS A 138       7.957  24.354 -16.071  1.00  0.71           N  
ATOM   2042  CA  HIS A 138       9.152  23.702 -16.570  1.00  0.71           C  
ATOM   2043  C   HIS A 138       9.518  22.676 -15.543  1.00  0.71           C  
ATOM   2044  O   HIS A 138       9.793  21.518 -15.860  1.00  0.71           O  
ATOM   2045  CB  HIS A 138      10.318  24.671 -16.797  1.00  0.71           C  
ATOM   2046  CG  HIS A 138      11.524  23.999 -17.392  1.00  0.71           C  
ATOM   2047  ND1 HIS A 138      11.564  23.567 -18.706  1.00  0.71           N  
ATOM   2048  CD2 HIS A 138      12.715  23.674 -16.856  1.00  0.71           C  
ATOM   2049  CE1 HIS A 138      12.736  23.003 -18.943  1.00  0.71           C  
ATOM   2050  NE2 HIS A 138      13.449  23.051 -17.840  1.00  0.71           N  
ATOM   2051  H   HIS A 138       8.008  25.324 -15.768  1.00  0.71           H  
ATOM   2052  HA  HIS A 138       8.944  23.189 -17.507  1.00  0.71           H  
ATOM   2053 1HB  HIS A 138      10.000  25.481 -17.453  1.00  0.71           H  
ATOM   2054 2HB  HIS A 138      10.614  25.115 -15.848  1.00  0.71           H  
ATOM   2055  HD2 HIS A 138      13.027  23.868 -15.838  1.00  0.71           H  
ATOM   2056  HE1 HIS A 138      13.054  22.566 -19.889  1.00  0.71           H  
ATOM   2057  HE2 HIS A 138      14.382  22.684 -17.726  1.00  0.71           H  
ATOM   2058  N   SER A 139       9.520  23.120 -14.294  1.00  0.70           N  
ATOM   2059  CA  SER A 139       9.901  22.250 -13.206  1.00  0.70           C  
ATOM   2060  C   SER A 139       9.004  21.018 -13.146  1.00  0.70           C  
ATOM   2061  O   SER A 139       9.518  19.902 -13.007  1.00  0.70           O  
ATOM   2062  CB  SER A 139       9.909  23.036 -11.916  1.00  0.70           C  
ATOM   2063  OG  SER A 139      10.296  22.247 -10.833  1.00  0.70           O  
ATOM   2064  H   SER A 139       9.262  24.095 -14.122  1.00  0.70           H  
ATOM   2065  HA  SER A 139      10.898  21.888 -13.403  1.00  0.70           H  
ATOM   2066 1HB  SER A 139      10.601  23.872 -12.018  1.00  0.70           H  
ATOM   2067 2HB  SER A 139       8.928  23.458 -11.739  1.00  0.70           H  
ATOM   2068  HG  SER A 139      10.808  22.854 -10.268  1.00  0.70           H  
ATOM   2069  N   LEU A 140       7.681  21.174 -13.292  1.00  0.68           N  
ATOM   2070  CA  LEU A 140       6.874  19.963 -13.302  1.00  0.68           C  
ATOM   2071  C   LEU A 140       7.173  19.059 -14.475  1.00  0.68           C  
ATOM   2072  O   LEU A 140       7.206  17.839 -14.319  1.00  0.68           O  
ATOM   2073  CB  LEU A 140       5.382  20.199 -13.361  1.00  0.68           C  
ATOM   2074  CG  LEU A 140       4.711  20.704 -12.201  1.00  0.68           C  
ATOM   2075  CD1 LEU A 140       3.273  20.832 -12.500  1.00  0.68           C  
ATOM   2076  CD2 LEU A 140       4.898  19.764 -11.128  1.00  0.68           C  
ATOM   2077  H   LEU A 140       7.265  22.104 -13.379  1.00  0.68           H  
ATOM   2078  HA  LEU A 140       7.094  19.413 -12.387  1.00  0.68           H  
ATOM   2079 1HB  LEU A 140       5.214  20.922 -14.156  1.00  0.68           H  
ATOM   2080 2HB  LEU A 140       4.906  19.263 -13.629  1.00  0.68           H  
ATOM   2081  HG  LEU A 140       5.111  21.685 -11.938  1.00  0.68           H  
ATOM   2082 1HD1 LEU A 140       2.797  21.192 -11.619  1.00  0.68           H  
ATOM   2083 2HD1 LEU A 140       3.106  21.499 -13.323  1.00  0.68           H  
ATOM   2084 3HD1 LEU A 140       2.870  19.858 -12.756  1.00  0.68           H  
ATOM   2085 1HD2 LEU A 140       4.395  20.124 -10.236  1.00  0.68           H  
ATOM   2086 2HD2 LEU A 140       4.489  18.801 -11.418  1.00  0.68           H  
ATOM   2087 3HD2 LEU A 140       5.958  19.663 -10.947  1.00  0.68           H  
ATOM   2088  N   ARG A 141       7.408  19.637 -15.653  1.00  0.67           N  
ATOM   2089  CA  ARG A 141       7.692  18.822 -16.820  1.00  0.67           C  
ATOM   2090  C   ARG A 141       8.967  18.023 -16.598  1.00  0.67           C  
ATOM   2091  O   ARG A 141       9.011  16.824 -16.876  1.00  0.67           O  
ATOM   2092  CB  ARG A 141       7.783  19.718 -18.047  1.00  0.67           C  
ATOM   2093  CG  ARG A 141       6.417  20.276 -18.494  1.00  0.67           C  
ATOM   2094  CD  ARG A 141       6.545  21.304 -19.555  1.00  0.67           C  
ATOM   2095  NE  ARG A 141       5.249  21.825 -19.963  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141       5.067  22.959 -20.667  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141       6.105  23.681 -21.030  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141       3.846  23.349 -20.991  1.00  0.67           N  
ATOM   2099  H   ARG A 141       7.365  20.653 -15.752  1.00  0.67           H  
ATOM   2100  HA  ARG A 141       6.871  18.122 -16.968  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141       8.434  20.563 -17.835  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141       8.217  19.164 -18.878  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141       5.821  19.458 -18.896  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141       5.893  20.702 -17.646  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141       7.140  22.136 -19.172  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141       7.034  20.875 -20.427  1.00  0.67           H  
ATOM   2107  HE  ARG A 141       4.427  21.297 -19.699  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141       7.040  23.385 -20.778  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141       5.969  24.532 -21.556  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141       3.046  22.796 -20.710  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141       3.711  24.199 -21.517  1.00  0.67           H  
ATOM   2112  N   VAL A 142       9.967  18.654 -15.985  1.00  0.66           N  
ATOM   2113  CA  VAL A 142      11.197  17.954 -15.682  1.00  0.66           C  
ATOM   2114  C   VAL A 142      10.943  16.835 -14.681  1.00  0.66           C  
ATOM   2115  O   VAL A 142      11.403  15.707 -14.875  1.00  0.66           O  
ATOM   2116  CB  VAL A 142      12.256  18.909 -15.117  1.00  0.66           C  
ATOM   2117  CG1 VAL A 142      13.364  18.134 -14.641  1.00  0.66           C  
ATOM   2118  CG2 VAL A 142      12.745  19.872 -16.192  1.00  0.66           C  
ATOM   2119  H   VAL A 142       9.877  19.646 -15.767  1.00  0.66           H  
ATOM   2120  HA  VAL A 142      11.581  17.518 -16.603  1.00  0.66           H  
ATOM   2121  HB  VAL A 142      11.833  19.468 -14.279  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 142      14.104  18.807 -14.238  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 142      13.032  17.444 -13.873  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 142      13.771  17.577 -15.461  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 142      13.501  20.531 -15.768  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 142      13.177  19.309 -17.017  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 142      11.913  20.466 -16.559  1.00  0.66           H  
ATOM   2128  N   CYS A 143      10.187  17.122 -13.623  1.00  0.66           N  
ATOM   2129  CA  CYS A 143       9.902  16.113 -12.613  1.00  0.66           C  
ATOM   2130  C   CYS A 143       9.233  14.897 -13.240  1.00  0.66           C  
ATOM   2131  O   CYS A 143       9.673  13.762 -13.061  1.00  0.66           O  
ATOM   2132  CB  CYS A 143       8.974  16.673 -11.545  1.00  0.66           C  
ATOM   2133  SG  CYS A 143       8.677  15.531 -10.161  1.00  0.66           S  
ATOM   2134  H   CYS A 143       9.825  18.069 -13.501  1.00  0.66           H  
ATOM   2135  HA  CYS A 143      10.839  15.809 -12.152  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143       9.354  17.603 -11.172  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143       8.009  16.894 -11.996  1.00  0.66           H  
ATOM   2138  HG  CYS A 143       8.036  14.612 -10.881  1.00  0.66           H  
ATOM   2139  N   VAL A 144       8.199  15.136 -14.035  1.00  0.65           N  
ATOM   2140  CA  VAL A 144       7.460  14.068 -14.688  1.00  0.65           C  
ATOM   2141  C   VAL A 144       8.339  13.227 -15.619  1.00  0.65           C  
ATOM   2142  O   VAL A 144       8.256  11.997 -15.613  1.00  0.65           O  
ATOM   2143  CB  VAL A 144       6.251  14.675 -15.432  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144       5.592  13.657 -16.322  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144       5.223  15.167 -14.369  1.00  0.65           C  
ATOM   2146  H   VAL A 144       7.895  16.100 -14.179  1.00  0.65           H  
ATOM   2147  HA  VAL A 144       7.071  13.409 -13.914  1.00  0.65           H  
ATOM   2148  HB  VAL A 144       6.592  15.511 -16.053  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144       4.743  14.113 -16.828  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144       6.316  13.308 -17.066  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144       5.255  12.829 -15.734  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144       4.368  15.607 -14.862  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144       4.895  14.326 -13.768  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144       5.688  15.912 -13.725  1.00  0.65           H  
ATOM   2155  N   ASP A 145       9.193  13.879 -16.407  1.00  0.66           N  
ATOM   2156  CA  ASP A 145      10.082  13.168 -17.318  1.00  0.66           C  
ATOM   2157  C   ASP A 145      11.276  12.446 -16.671  1.00  0.66           C  
ATOM   2158  O   ASP A 145      11.685  11.386 -17.158  1.00  0.66           O  
ATOM   2159  CB  ASP A 145      10.625  14.127 -18.378  1.00  0.66           C  
ATOM   2160  CG  ASP A 145       9.554  14.568 -19.377  1.00  0.66           C  
ATOM   2161  OD1 ASP A 145       8.502  13.965 -19.397  1.00  0.66           O  
ATOM   2162  OD2 ASP A 145       9.806  15.480 -20.130  1.00  0.66           O  
ATOM   2163  H   ASP A 145       9.217  14.899 -16.390  1.00  0.66           H  
ATOM   2164  HA  ASP A 145       9.484  12.415 -17.829  1.00  0.66           H  
ATOM   2165 1HB  ASP A 145      11.020  15.018 -17.877  1.00  0.66           H  
ATOM   2166 2HB  ASP A 145      11.446  13.659 -18.914  1.00  0.66           H  
ATOM   2167  N   THR A 146      11.844  12.996 -15.591  1.00  0.66           N  
ATOM   2168  CA  THR A 146      13.060  12.419 -15.009  1.00  0.66           C  
ATOM   2169  C   THR A 146      12.882  11.553 -13.743  1.00  0.66           C  
ATOM   2170  O   THR A 146      13.742  10.714 -13.448  1.00  0.66           O  
ATOM   2171  CB  THR A 146      14.049  13.556 -14.699  1.00  0.66           C  
ATOM   2172  OG1 THR A 146      13.473  14.441 -13.744  1.00  0.66           O  
ATOM   2173  CG2 THR A 146      14.359  14.351 -15.956  1.00  0.66           C  
ATOM   2174  H   THR A 146      11.472  13.865 -15.209  1.00  0.66           H  
ATOM   2175  HA  THR A 146      13.517  11.786 -15.768  1.00  0.66           H  
ATOM   2176  HB  THR A 146      14.964  13.137 -14.293  1.00  0.66           H  
ATOM   2177  HG1 THR A 146      12.678  14.860 -14.139  1.00  0.66           H  
ATOM   2178 1HG2 THR A 146      15.046  15.143 -15.704  1.00  0.66           H  
ATOM   2179 2HG2 THR A 146      14.808  13.698 -16.702  1.00  0.66           H  
ATOM   2180 3HG2 THR A 146      13.438  14.782 -16.351  1.00  0.66           H  
ATOM   2181  N   VAL A 147      11.777  11.712 -13.026  1.00  0.67           N  
ATOM   2182  CA  VAL A 147      11.521  10.944 -11.812  1.00  0.67           C  
ATOM   2183  C   VAL A 147      10.944   9.552 -12.071  1.00  0.67           C  
ATOM   2184  O   VAL A 147      10.083   9.366 -12.934  1.00  0.67           O  
ATOM   2185  CB  VAL A 147      10.596  11.724 -10.877  1.00  0.67           C  
ATOM   2186  CG1 VAL A 147      10.172  10.879  -9.756  1.00  0.67           C  
ATOM   2187  CG2 VAL A 147      11.339  12.965 -10.337  1.00  0.67           C  
ATOM   2188  H   VAL A 147      11.091  12.420 -13.289  1.00  0.67           H  
ATOM   2189  HA  VAL A 147      12.472  10.823 -11.292  1.00  0.67           H  
ATOM   2190  HB  VAL A 147       9.702  12.010 -11.415  1.00  0.67           H  
ATOM   2191 1HG1 VAL A 147       9.508  11.444  -9.171  1.00  0.67           H  
ATOM   2192 2HG1 VAL A 147       9.635  10.015 -10.133  1.00  0.67           H  
ATOM   2193 3HG1 VAL A 147      11.031  10.558  -9.162  1.00  0.67           H  
ATOM   2194 1HG2 VAL A 147      10.693  13.518  -9.673  1.00  0.67           H  
ATOM   2195 2HG2 VAL A 147      12.232  12.651  -9.792  1.00  0.67           H  
ATOM   2196 3HG2 VAL A 147      11.630  13.596 -11.175  1.00  0.67           H  
ATOM   2197  N   ARG A 148      11.474   8.561 -11.344  1.00  0.67           N  
ATOM   2198  CA  ARG A 148      11.011   7.177 -11.430  1.00  0.67           C  
ATOM   2199  C   ARG A 148      10.597   6.622 -10.060  1.00  0.67           C  
ATOM   2200  O   ARG A 148      10.282   5.438  -9.920  1.00  0.67           O  
ATOM   2201  CB  ARG A 148      12.089   6.295 -12.020  1.00  0.67           C  
ATOM   2202  CG  ARG A 148      12.439   6.629 -13.464  1.00  0.67           C  
ATOM   2203  CD  ARG A 148      11.292   6.365 -14.391  1.00  0.67           C  
ATOM   2204  NE  ARG A 148      11.649   6.647 -15.767  1.00  0.67           N  
ATOM   2205  CZ  ARG A 148      11.521   7.850 -16.383  1.00  0.67           C  
ATOM   2206  NH1 ARG A 148      11.027   8.903 -15.766  1.00  0.67           N  
ATOM   2207  NH2 ARG A 148      11.912   7.978 -17.640  1.00  0.67           N  
ATOM   2208  H   ARG A 148      12.218   8.785 -10.698  1.00  0.67           H  
ATOM   2209  HA  ARG A 148      10.140   7.146 -12.086  1.00  0.67           H  
ATOM   2210 1HB  ARG A 148      12.998   6.390 -11.426  1.00  0.67           H  
ATOM   2211 2HB  ARG A 148      11.773   5.253 -11.980  1.00  0.67           H  
ATOM   2212 1HG  ARG A 148      12.710   7.684 -13.542  1.00  0.67           H  
ATOM   2213 2HG  ARG A 148      13.283   6.018 -13.782  1.00  0.67           H  
ATOM   2214 1HD  ARG A 148      10.995   5.319 -14.321  1.00  0.67           H  
ATOM   2215 2HD  ARG A 148      10.449   7.001 -14.119  1.00  0.67           H  
ATOM   2216  HE  ARG A 148      12.041   5.890 -16.308  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 148      10.703   8.866 -14.787  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 148      10.989   9.793 -16.279  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 148      12.298   7.189 -18.134  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 148      11.826   8.878 -18.105  1.00  0.67           H  
ATOM   2221  N   THR A 149      10.606   7.492  -9.058  1.00  0.67           N  
ATOM   2222  CA  THR A 149      10.221   7.167  -7.686  1.00  0.67           C  
ATOM   2223  C   THR A 149       8.991   7.955  -7.340  1.00  0.67           C  
ATOM   2224  O   THR A 149       8.626   8.850  -8.085  1.00  0.67           O  
ATOM   2225  CB  THR A 149      11.361   7.418  -6.707  1.00  0.67           C  
ATOM   2226  OG1 THR A 149      11.760   8.808  -6.754  1.00  0.67           O  
ATOM   2227  CG2 THR A 149      12.522   6.509  -7.057  1.00  0.67           C  
ATOM   2228  H   THR A 149      10.885   8.438  -9.263  1.00  0.67           H  
ATOM   2229  HA  THR A 149       9.964   6.110  -7.629  1.00  0.67           H  
ATOM   2230  HB  THR A 149      11.017   7.195  -5.702  1.00  0.67           H  
ATOM   2231  HG1 THR A 149      12.442   8.982  -6.063  1.00  0.67           H  
ATOM   2232 1HG2 THR A 149      13.335   6.662  -6.355  1.00  0.67           H  
ATOM   2233 2HG2 THR A 149      12.191   5.474  -7.000  1.00  0.67           H  
ATOM   2234 3HG2 THR A 149      12.867   6.721  -8.064  1.00  0.67           H  
ATOM   2235  N   ASN A 150       8.336   7.664  -6.231  1.00  0.67           N  
ATOM   2236  CA  ASN A 150       7.069   8.341  -6.002  1.00  0.67           C  
ATOM   2237  C   ASN A 150       7.287   9.697  -5.372  1.00  0.67           C  
ATOM   2238  O   ASN A 150       7.862   9.804  -4.290  1.00  0.67           O  
ATOM   2239  CB  ASN A 150       6.155   7.460  -5.192  1.00  0.67           C  
ATOM   2240  CG  ASN A 150       5.846   6.202  -5.929  1.00  0.67           C  
ATOM   2241  OD1 ASN A 150       5.446   6.212  -7.105  1.00  0.67           O  
ATOM   2242  ND2 ASN A 150       6.059   5.093  -5.269  1.00  0.67           N  
ATOM   2243  H   ASN A 150       8.689   6.987  -5.552  1.00  0.67           H  
ATOM   2244  HA  ASN A 150       6.592   8.511  -6.965  1.00  0.67           H  
ATOM   2245 1HB  ASN A 150       6.635   7.216  -4.252  1.00  0.67           H  
ATOM   2246 2HB  ASN A 150       5.231   7.988  -4.969  1.00  0.67           H  
ATOM   2247 1HD2 ASN A 150       5.888   4.208  -5.702  1.00  0.67           H  
ATOM   2248 2HD2 ASN A 150       6.402   5.130  -4.325  1.00  0.67           H  
ATOM   2249  N   VAL A 151       6.902  10.725  -6.115  1.00  0.66           N  
ATOM   2250  CA  VAL A 151       7.106  12.108  -5.733  1.00  0.66           C  
ATOM   2251  C   VAL A 151       5.827  12.875  -5.620  1.00  0.66           C  
ATOM   2252  O   VAL A 151       5.019  12.932  -6.551  1.00  0.66           O  
ATOM   2253  CB  VAL A 151       8.014  12.800  -6.729  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151       8.171  14.268  -6.394  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151       9.339  12.150  -6.663  1.00  0.66           C  
ATOM   2256  H   VAL A 151       6.427  10.521  -6.993  1.00  0.66           H  
ATOM   2257  HA  VAL A 151       7.599  12.121  -4.764  1.00  0.66           H  
ATOM   2258  HB  VAL A 151       7.593  12.709  -7.721  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151       8.831  14.737  -7.117  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151       7.199  14.747  -6.427  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151       8.592  14.372  -5.391  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151       9.986  12.609  -7.367  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151       9.727  12.273  -5.677  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151       9.257  11.092  -6.891  1.00  0.66           H  
ATOM   2265  N   TYR A 152       5.660  13.449  -4.456  1.00  0.65           N  
ATOM   2266  CA  TYR A 152       4.490  14.201  -4.113  1.00  0.65           C  
ATOM   2267  C   TYR A 152       4.908  15.667  -4.124  1.00  0.65           C  
ATOM   2268  O   TYR A 152       5.792  16.052  -3.358  1.00  0.65           O  
ATOM   2269  CB  TYR A 152       4.084  13.755  -2.723  1.00  0.65           C  
ATOM   2270  CG  TYR A 152       3.909  12.270  -2.598  1.00  0.65           C  
ATOM   2271  CD1 TYR A 152       4.044  11.710  -1.355  1.00  0.65           C  
ATOM   2272  CD2 TYR A 152       3.623  11.462  -3.698  1.00  0.65           C  
ATOM   2273  CE1 TYR A 152       3.878  10.359  -1.187  1.00  0.65           C  
ATOM   2274  CE2 TYR A 152       3.463  10.108  -3.534  1.00  0.65           C  
ATOM   2275  CZ  TYR A 152       3.585   9.561  -2.284  1.00  0.65           C  
ATOM   2276  OH  TYR A 152       3.411   8.229  -2.121  1.00  0.65           O  
ATOM   2277  H   TYR A 152       6.382  13.316  -3.746  1.00  0.65           H  
ATOM   2278  HA  TYR A 152       3.699  14.040  -4.845  1.00  0.65           H  
ATOM   2279 1HB  TYR A 152       4.843  14.043  -2.023  1.00  0.65           H  
ATOM   2280 2HB  TYR A 152       3.166  14.246  -2.428  1.00  0.65           H  
ATOM   2281  HD1 TYR A 152       4.274  12.349  -0.506  1.00  0.65           H  
ATOM   2282  HD2 TYR A 152       3.508  11.899  -4.679  1.00  0.65           H  
ATOM   2283  HE1 TYR A 152       3.974   9.919  -0.198  1.00  0.65           H  
ATOM   2284  HE2 TYR A 152       3.226   9.476  -4.390  1.00  0.65           H  
ATOM   2285  HH  TYR A 152       2.986   7.885  -2.913  1.00  0.65           H  
ATOM   2286  N   LEU A 153       4.371  16.461  -5.038  1.00  0.65           N  
ATOM   2287  CA  LEU A 153       4.782  17.852  -5.140  1.00  0.65           C  
ATOM   2288  C   LEU A 153       3.821  18.800  -4.452  1.00  0.65           C  
ATOM   2289  O   LEU A 153       2.649  18.923  -4.832  1.00  0.65           O  
ATOM   2290  CB  LEU A 153       4.954  18.252  -6.590  1.00  0.65           C  
ATOM   2291  CG  LEU A 153       5.995  17.467  -7.350  1.00  0.65           C  
ATOM   2292  CD1 LEU A 153       5.955  17.884  -8.736  1.00  0.65           C  
ATOM   2293  CD2 LEU A 153       7.377  17.741  -6.753  1.00  0.65           C  
ATOM   2294  H   LEU A 153       3.676  16.104  -5.683  1.00  0.65           H  
ATOM   2295  HA  LEU A 153       5.750  17.943  -4.675  1.00  0.65           H  
ATOM   2296 1HB  LEU A 153       4.002  18.118  -7.103  1.00  0.65           H  
ATOM   2297 2HB  LEU A 153       5.228  19.309  -6.631  1.00  0.65           H  
ATOM   2298  HG  LEU A 153       5.764  16.404  -7.301  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 153       6.680  17.347  -9.309  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 153       4.958  17.689  -9.135  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 153       6.178  18.942  -8.768  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 153       8.134  17.186  -7.303  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 153       7.600  18.808  -6.809  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 153       7.380  17.431  -5.710  1.00  0.65           H  
ATOM   2305  N   ALA A 154       4.323  19.448  -3.416  1.00  0.65           N  
ATOM   2306  CA  ALA A 154       3.522  20.364  -2.632  1.00  0.65           C  
ATOM   2307  C   ALA A 154       3.773  21.782  -3.096  1.00  0.65           C  
ATOM   2308  O   ALA A 154       4.895  22.290  -3.013  1.00  0.65           O  
ATOM   2309  CB  ALA A 154       3.836  20.224  -1.156  1.00  0.65           C  
ATOM   2310  H   ALA A 154       5.303  19.296  -3.182  1.00  0.65           H  
ATOM   2311  HA  ALA A 154       2.468  20.137  -2.794  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154       3.213  20.917  -0.585  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154       3.629  19.208  -0.838  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154       4.888  20.453  -0.987  1.00  0.65           H  
ATOM   2315  N   VAL A 155       2.733  22.410  -3.603  1.00  0.66           N  
ATOM   2316  CA  VAL A 155       2.846  23.771  -4.078  1.00  0.66           C  
ATOM   2317  C   VAL A 155       2.025  24.625  -3.139  1.00  0.66           C  
ATOM   2318  O   VAL A 155       0.822  24.440  -3.026  1.00  0.66           O  
ATOM   2319  CB  VAL A 155       2.344  23.869  -5.537  1.00  0.66           C  
ATOM   2320  CG1 VAL A 155       2.423  25.311  -6.049  1.00  0.66           C  
ATOM   2321  CG2 VAL A 155       3.189  22.935  -6.419  1.00  0.66           C  
ATOM   2322  H   VAL A 155       1.835  21.926  -3.655  1.00  0.66           H  
ATOM   2323  HA  VAL A 155       3.887  24.089  -4.037  1.00  0.66           H  
ATOM   2324  HB  VAL A 155       1.295  23.559  -5.579  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 155       2.054  25.351  -7.073  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 155       1.806  25.957  -5.420  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 155       3.456  25.655  -6.023  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 155       2.838  22.988  -7.441  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 155       4.229  23.247  -6.377  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 155       3.102  21.907  -6.059  1.00  0.66           H  
ATOM   2331  N   PHE A 156       2.672  25.526  -2.422  1.00  0.67           N  
ATOM   2332  CA  PHE A 156       1.971  26.338  -1.431  1.00  0.67           C  
ATOM   2333  C   PHE A 156       0.930  27.267  -2.066  1.00  0.67           C  
ATOM   2334  O   PHE A 156      -0.200  27.392  -1.586  1.00  0.67           O  
ATOM   2335  CB  PHE A 156       2.970  27.139  -0.602  1.00  0.67           C  
ATOM   2336  CG  PHE A 156       2.344  27.953   0.481  1.00  0.67           C  
ATOM   2337  CD1 PHE A 156       1.947  27.350   1.662  1.00  0.67           C  
ATOM   2338  CD2 PHE A 156       2.150  29.317   0.330  1.00  0.67           C  
ATOM   2339  CE1 PHE A 156       1.373  28.087   2.674  1.00  0.67           C  
ATOM   2340  CE2 PHE A 156       1.572  30.062   1.340  1.00  0.67           C  
ATOM   2341  CZ  PHE A 156       1.184  29.445   2.515  1.00  0.67           C  
ATOM   2342  H   PHE A 156       3.669  25.634  -2.548  1.00  0.67           H  
ATOM   2343  HA  PHE A 156       1.448  25.663  -0.752  1.00  0.67           H  
ATOM   2344 1HB  PHE A 156       3.683  26.454  -0.142  1.00  0.67           H  
ATOM   2345 2HB  PHE A 156       3.529  27.809  -1.251  1.00  0.67           H  
ATOM   2346  HD1 PHE A 156       2.097  26.284   1.786  1.00  0.67           H  
ATOM   2347  HD2 PHE A 156       2.459  29.800  -0.598  1.00  0.67           H  
ATOM   2348  HE1 PHE A 156       1.070  27.596   3.601  1.00  0.67           H  
ATOM   2349  HE2 PHE A 156       1.424  31.134   1.212  1.00  0.67           H  
ATOM   2350  HZ  PHE A 156       0.729  30.031   3.313  1.00  0.67           H  
ATOM   2351  N   ASP A 157       1.340  27.948  -3.133  1.00  0.67           N  
ATOM   2352  CA  ASP A 157       0.532  28.962  -3.805  1.00  0.67           C  
ATOM   2353  C   ASP A 157      -0.566  28.391  -4.708  1.00  0.67           C  
ATOM   2354  O   ASP A 157      -0.287  27.726  -5.711  1.00  0.67           O  
ATOM   2355  CB  ASP A 157       1.420  29.891  -4.631  1.00  0.67           C  
ATOM   2356  CG  ASP A 157       0.655  31.092  -5.267  1.00  0.67           C  
ATOM   2357  OD1 ASP A 157      -0.564  31.125  -5.174  1.00  0.67           O  
ATOM   2358  OD2 ASP A 157       1.295  31.943  -5.834  1.00  0.67           O  
ATOM   2359  H   ASP A 157       2.268  27.763  -3.479  1.00  0.67           H  
ATOM   2360  HA  ASP A 157       0.048  29.561  -3.033  1.00  0.67           H  
ATOM   2361 1HB  ASP A 157       2.217  30.285  -4.000  1.00  0.67           H  
ATOM   2362 2HB  ASP A 157       1.893  29.321  -5.426  1.00  0.67           H  
ATOM   2363  N   LYS A 158      -1.818  28.671  -4.347  1.00  0.68           N  
ATOM   2364  CA  LYS A 158      -2.989  28.197  -5.077  1.00  0.68           C  
ATOM   2365  C   LYS A 158      -2.965  28.675  -6.523  1.00  0.68           C  
ATOM   2366  O   LYS A 158      -3.395  27.959  -7.424  1.00  0.68           O  
ATOM   2367  CB  LYS A 158      -4.278  28.706  -4.421  1.00  0.68           C  
ATOM   2368  CG  LYS A 158      -5.613  28.257  -5.096  1.00  0.68           C  
ATOM   2369  CD  LYS A 158      -5.887  26.759  -4.937  1.00  0.68           C  
ATOM   2370  CE  LYS A 158      -7.385  26.419  -5.183  1.00  0.68           C  
ATOM   2371  NZ  LYS A 158      -7.817  26.548  -6.625  1.00  0.68           N  
ATOM   2372  H   LYS A 158      -1.953  29.240  -3.523  1.00  0.68           H  
ATOM   2373  HA  LYS A 158      -2.987  27.108  -5.069  1.00  0.68           H  
ATOM   2374 1HB  LYS A 158      -4.304  28.373  -3.382  1.00  0.68           H  
ATOM   2375 2HB  LYS A 158      -4.268  29.797  -4.415  1.00  0.68           H  
ATOM   2376 1HG  LYS A 158      -6.442  28.813  -4.664  1.00  0.68           H  
ATOM   2377 2HG  LYS A 158      -5.571  28.483  -6.168  1.00  0.68           H  
ATOM   2378 1HD  LYS A 158      -5.275  26.203  -5.650  1.00  0.68           H  
ATOM   2379 2HD  LYS A 158      -5.626  26.447  -3.938  1.00  0.68           H  
ATOM   2380 1HE  LYS A 158      -7.575  25.401  -4.851  1.00  0.68           H  
ATOM   2381 2HE  LYS A 158      -7.984  27.103  -4.584  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 158      -8.783  26.327  -6.718  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 158      -7.658  27.479  -7.024  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 158      -7.287  25.920  -7.229  1.00  0.68           H  
ATOM   2385  N   ASN A 159      -2.475  29.895  -6.769  1.00  0.67           N  
ATOM   2386  CA  ASN A 159      -2.488  30.392  -8.135  1.00  0.67           C  
ATOM   2387  C   ASN A 159      -1.569  29.550  -9.001  1.00  0.67           C  
ATOM   2388  O   ASN A 159      -1.870  29.286 -10.169  1.00  0.67           O  
ATOM   2389  CB  ASN A 159      -2.093  31.853  -8.185  1.00  0.67           C  
ATOM   2390  CG  ASN A 159      -3.174  32.769  -7.669  1.00  0.67           C  
ATOM   2391  OD1 ASN A 159      -4.365  32.426  -7.658  1.00  0.67           O  
ATOM   2392  ND2 ASN A 159      -2.780  33.936  -7.233  1.00  0.67           N  
ATOM   2393  H   ASN A 159      -2.043  30.451  -6.024  1.00  0.67           H  
ATOM   2394  HA  ASN A 159      -3.498  30.288  -8.534  1.00  0.67           H  
ATOM   2395 1HB  ASN A 159      -1.189  32.001  -7.586  1.00  0.67           H  
ATOM   2396 2HB  ASN A 159      -1.851  32.128  -9.211  1.00  0.67           H  
ATOM   2397 1HD2 ASN A 159      -3.446  34.587  -6.873  1.00  0.67           H  
ATOM   2398 2HD2 ASN A 159      -1.806  34.170  -7.251  1.00  0.67           H  
ATOM   2399  N   LEU A 160      -0.459  29.079  -8.432  1.00  0.67           N  
ATOM   2400  CA  LEU A 160       0.421  28.269  -9.243  1.00  0.67           C  
ATOM   2401  C   LEU A 160      -0.184  26.914  -9.406  1.00  0.67           C  
ATOM   2402  O   LEU A 160      -0.173  26.364 -10.499  1.00  0.67           O  
ATOM   2403  CB  LEU A 160       1.803  28.112  -8.634  1.00  0.67           C  
ATOM   2404  CG  LEU A 160       2.623  29.351  -8.575  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160       3.960  29.012  -7.914  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160       2.761  29.900  -9.978  1.00  0.67           C  
ATOM   2407  H   LEU A 160      -0.244  29.287  -7.461  1.00  0.67           H  
ATOM   2408  HA  LEU A 160       0.518  28.727 -10.226  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160       1.678  27.762  -7.611  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160       2.355  27.359  -9.195  1.00  0.67           H  
ATOM   2411  HG  LEU A 160       2.128  30.100  -7.947  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160       4.574  29.910  -7.852  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160       3.781  28.624  -6.912  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160       4.477  28.257  -8.507  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160       3.361  30.811  -9.957  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160       3.230  29.163 -10.609  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160       1.770  30.127 -10.373  1.00  0.67           H  
ATOM   2418  N   TYR A 161      -0.780  26.399  -8.344  1.00  0.67           N  
ATOM   2419  CA  TYR A 161      -1.383  25.090  -8.420  1.00  0.67           C  
ATOM   2420  C   TYR A 161      -2.401  25.051  -9.548  1.00  0.67           C  
ATOM   2421  O   TYR A 161      -2.328  24.183 -10.415  1.00  0.67           O  
ATOM   2422  CB  TYR A 161      -2.018  24.726  -7.094  1.00  0.67           C  
ATOM   2423  CG  TYR A 161      -2.742  23.423  -7.103  1.00  0.67           C  
ATOM   2424  CD1 TYR A 161      -2.047  22.233  -7.027  1.00  0.67           C  
ATOM   2425  CD2 TYR A 161      -4.122  23.416  -7.161  1.00  0.67           C  
ATOM   2426  CE1 TYR A 161      -2.745  21.039  -7.021  1.00  0.67           C  
ATOM   2427  CE2 TYR A 161      -4.808  22.227  -7.143  1.00  0.67           C  
ATOM   2428  CZ  TYR A 161      -4.121  21.041  -7.075  1.00  0.67           C  
ATOM   2429  OH  TYR A 161      -4.806  19.854  -7.064  1.00  0.67           O  
ATOM   2430  H   TYR A 161      -0.775  26.909  -7.459  1.00  0.67           H  
ATOM   2431  HA  TYR A 161      -0.604  24.361  -8.645  1.00  0.67           H  
ATOM   2432 1HB  TYR A 161      -1.252  24.696  -6.313  1.00  0.67           H  
ATOM   2433 2HB  TYR A 161      -2.729  25.496  -6.818  1.00  0.67           H  
ATOM   2434  HD1 TYR A 161      -0.957  22.239  -6.973  1.00  0.67           H  
ATOM   2435  HD2 TYR A 161      -4.668  24.361  -7.220  1.00  0.67           H  
ATOM   2436  HE1 TYR A 161      -2.219  20.100  -6.969  1.00  0.67           H  
ATOM   2437  HE2 TYR A 161      -5.896  22.228  -7.189  1.00  0.67           H  
ATOM   2438  HH  TYR A 161      -4.179  19.125  -7.037  1.00  0.67           H  
ATOM   2439  N   ASP A 162      -3.317  26.017  -9.578  1.00  0.68           N  
ATOM   2440  CA  ASP A 162      -4.334  26.043 -10.619  1.00  0.68           C  
ATOM   2441  C   ASP A 162      -3.733  26.129 -12.027  1.00  0.68           C  
ATOM   2442  O   ASP A 162      -4.222  25.471 -12.957  1.00  0.68           O  
ATOM   2443  CB  ASP A 162      -5.293  27.214 -10.374  1.00  0.68           C  
ATOM   2444  CG  ASP A 162      -6.250  26.962  -9.191  1.00  0.68           C  
ATOM   2445  OD1 ASP A 162      -6.364  25.833  -8.753  1.00  0.68           O  
ATOM   2446  OD2 ASP A 162      -6.882  27.887  -8.698  1.00  0.68           O  
ATOM   2447  H   ASP A 162      -3.316  26.732  -8.849  1.00  0.68           H  
ATOM   2448  HA  ASP A 162      -4.903  25.116 -10.554  1.00  0.68           H  
ATOM   2449 1HB  ASP A 162      -4.703  28.114 -10.155  1.00  0.68           H  
ATOM   2450 2HB  ASP A 162      -5.873  27.411 -11.274  1.00  0.68           H  
ATOM   2451  N   LYS A 163      -2.656  26.905 -12.204  1.00  0.70           N  
ATOM   2452  CA  LYS A 163      -2.029  26.998 -13.522  1.00  0.70           C  
ATOM   2453  C   LYS A 163      -1.350  25.683 -13.919  1.00  0.70           C  
ATOM   2454  O   LYS A 163      -1.413  25.246 -15.080  1.00  0.70           O  
ATOM   2455  CB  LYS A 163      -1.005  28.132 -13.531  1.00  0.70           C  
ATOM   2456  CG  LYS A 163      -1.619  29.530 -13.480  1.00  0.70           C  
ATOM   2457  CD  LYS A 163      -0.547  30.614 -13.445  1.00  0.70           C  
ATOM   2458  CE  LYS A 163      -1.170  32.001 -13.389  1.00  0.70           C  
ATOM   2459  NZ  LYS A 163      -0.136  33.075 -13.341  1.00  0.70           N  
ATOM   2460  H   LYS A 163      -2.278  27.459 -11.429  1.00  0.70           H  
ATOM   2461  HA  LYS A 163      -2.803  27.214 -14.257  1.00  0.70           H  
ATOM   2462 1HB  LYS A 163      -0.350  28.028 -12.662  1.00  0.70           H  
ATOM   2463 2HB  LYS A 163      -0.384  28.058 -14.422  1.00  0.70           H  
ATOM   2464 1HG  LYS A 163      -2.244  29.680 -14.360  1.00  0.70           H  
ATOM   2465 2HG  LYS A 163      -2.247  29.617 -12.599  1.00  0.70           H  
ATOM   2466 1HD  LYS A 163       0.073  30.469 -12.557  1.00  0.70           H  
ATOM   2467 2HD  LYS A 163       0.084  30.537 -14.328  1.00  0.70           H  
ATOM   2468 1HE  LYS A 163      -1.792  32.148 -14.269  1.00  0.70           H  
ATOM   2469 2HE  LYS A 163      -1.795  32.073 -12.497  1.00  0.70           H  
ATOM   2470 1HZ  LYS A 163      -0.589  33.978 -13.303  1.00  0.70           H  
ATOM   2471 2HZ  LYS A 163       0.438  32.952 -12.519  1.00  0.70           H  
ATOM   2472 3HZ  LYS A 163       0.443  33.024 -14.167  1.00  0.70           H  
ATOM   2473  N   LEU A 164      -0.697  25.051 -12.947  1.00  0.74           N  
ATOM   2474  CA  LEU A 164       0.028  23.814 -13.176  1.00  0.74           C  
ATOM   2475  C   LEU A 164      -0.932  22.680 -13.505  1.00  0.74           C  
ATOM   2476  O   LEU A 164      -0.711  21.907 -14.445  1.00  0.74           O  
ATOM   2477  CB  LEU A 164       0.830  23.501 -11.920  1.00  0.74           C  
ATOM   2478  CG  LEU A 164       1.998  24.503 -11.627  1.00  0.74           C  
ATOM   2479  CD1 LEU A 164       2.580  24.226 -10.251  1.00  0.74           C  
ATOM   2480  CD2 LEU A 164       3.036  24.423 -12.685  1.00  0.74           C  
ATOM   2481  H   LEU A 164      -0.682  25.458 -12.011  1.00  0.74           H  
ATOM   2482  HA  LEU A 164       0.706  23.957 -14.015  1.00  0.74           H  
ATOM   2483 1HB  LEU A 164       0.153  23.541 -11.069  1.00  0.74           H  
ATOM   2484 2HB  LEU A 164       1.191  22.524 -11.999  1.00  0.74           H  
ATOM   2485  HG  LEU A 164       1.615  25.499 -11.640  1.00  0.74           H  
ATOM   2486 1HD1 LEU A 164       3.366  24.943 -10.043  1.00  0.74           H  
ATOM   2487 2HD1 LEU A 164       1.794  24.325  -9.504  1.00  0.74           H  
ATOM   2488 3HD1 LEU A 164       2.986  23.219 -10.222  1.00  0.74           H  
ATOM   2489 1HD2 LEU A 164       3.773  25.116 -12.474  1.00  0.74           H  
ATOM   2490 2HD2 LEU A 164       3.478  23.482 -12.713  1.00  0.74           H  
ATOM   2491 3HD2 LEU A 164       2.590  24.652 -13.646  1.00  0.74           H  
ATOM   2492  N   VAL A 165      -2.046  22.638 -12.780  1.00  0.81           N  
ATOM   2493  CA  VAL A 165      -3.067  21.640 -13.015  1.00  0.81           C  
ATOM   2494  C   VAL A 165      -3.711  21.838 -14.359  1.00  0.81           C  
ATOM   2495  O   VAL A 165      -3.828  20.891 -15.127  1.00  0.81           O  
ATOM   2496  CB  VAL A 165      -4.144  21.684 -11.929  1.00  0.81           C  
ATOM   2497  CG1 VAL A 165      -5.307  20.785 -12.332  1.00  0.81           C  
ATOM   2498  CG2 VAL A 165      -3.539  21.216 -10.611  1.00  0.81           C  
ATOM   2499  H   VAL A 165      -2.173  23.304 -12.020  1.00  0.81           H  
ATOM   2500  HA  VAL A 165      -2.598  20.656 -12.994  1.00  0.81           H  
ATOM   2501  HB  VAL A 165      -4.518  22.705 -11.817  1.00  0.81           H  
ATOM   2502 1HG1 VAL A 165      -6.071  20.810 -11.560  1.00  0.81           H  
ATOM   2503 2HG1 VAL A 165      -5.732  21.140 -13.274  1.00  0.81           H  
ATOM   2504 3HG1 VAL A 165      -4.967  19.782 -12.471  1.00  0.81           H  
ATOM   2505 1HG2 VAL A 165      -4.306  21.249  -9.855  1.00  0.81           H  
ATOM   2506 2HG2 VAL A 165      -3.170  20.218 -10.707  1.00  0.81           H  
ATOM   2507 3HG2 VAL A 165      -2.720  21.856 -10.324  1.00  0.81           H  
ATOM   2508  N   SER A 166      -4.070  23.081 -14.682  1.00  0.93           N  
ATOM   2509  CA  SER A 166      -4.713  23.362 -15.952  1.00  0.93           C  
ATOM   2510  C   SER A 166      -3.818  22.955 -17.119  1.00  0.93           C  
ATOM   2511  O   SER A 166      -4.297  22.424 -18.121  1.00  0.93           O  
ATOM   2512  CB  SER A 166      -5.028  24.842 -16.046  1.00  0.93           C  
ATOM   2513  OG  SER A 166      -5.962  25.219 -15.071  1.00  0.93           O  
ATOM   2514  H   SER A 166      -3.943  23.849 -14.023  1.00  0.93           H  
ATOM   2515  HA  SER A 166      -5.638  22.788 -16.007  1.00  0.93           H  
ATOM   2516 1HB  SER A 166      -4.110  25.417 -15.914  1.00  0.93           H  
ATOM   2517 2HB  SER A 166      -5.417  25.065 -17.036  1.00  0.93           H  
ATOM   2518  HG  SER A 166      -5.472  25.185 -14.215  1.00  0.93           H  
ATOM   2519  N   SER A 167      -2.511  23.196 -16.986  1.00  1.11           N  
ATOM   2520  CA  SER A 167      -1.559  22.849 -18.028  1.00  1.11           C  
ATOM   2521  C   SER A 167      -1.460  21.329 -18.261  1.00  1.11           C  
ATOM   2522  O   SER A 167      -1.376  20.883 -19.408  1.00  1.11           O  
ATOM   2523  CB  SER A 167      -0.210  23.410 -17.654  1.00  1.11           C  
ATOM   2524  OG  SER A 167      -0.253  24.818 -17.625  1.00  1.11           O  
ATOM   2525  H   SER A 167      -2.166  23.670 -16.151  1.00  1.11           H  
ATOM   2526  HA  SER A 167      -1.888  23.315 -18.956  1.00  1.11           H  
ATOM   2527 1HB  SER A 167       0.073  23.032 -16.675  1.00  1.11           H  
ATOM   2528 2HB  SER A 167       0.537  23.075 -18.369  1.00  1.11           H  
ATOM   2529  HG  SER A 167      -0.725  25.051 -16.786  1.00  1.11           H  
ATOM   2530  N   PHE A 168      -1.460  20.537 -17.180  1.00  1.35           N  
ATOM   2531  CA  PHE A 168      -1.388  19.070 -17.280  1.00  1.35           C  
ATOM   2532  C   PHE A 168      -2.701  18.301 -17.540  1.00  1.35           C  
ATOM   2533  O   PHE A 168      -2.698  17.365 -18.345  1.00  1.35           O  
ATOM   2534  CB  PHE A 168      -0.700  18.498 -16.048  1.00  1.35           C  
ATOM   2535  CG  PHE A 168       0.795  18.539 -16.086  1.00  1.35           C  
ATOM   2536  CD1 PHE A 168       1.523  19.610 -15.656  1.00  1.35           C  
ATOM   2537  CD2 PHE A 168       1.479  17.414 -16.533  1.00  1.35           C  
ATOM   2538  CE1 PHE A 168       2.898  19.568 -15.703  1.00  1.35           C  
ATOM   2539  CE2 PHE A 168       2.851  17.375 -16.563  1.00  1.35           C  
ATOM   2540  CZ  PHE A 168       3.562  18.459 -16.149  1.00  1.35           C  
ATOM   2541  H   PHE A 168      -1.494  20.971 -16.254  1.00  1.35           H  
ATOM   2542  HA  PHE A 168      -0.734  18.851 -18.122  1.00  1.35           H  
ATOM   2543 1HB  PHE A 168      -1.039  19.041 -15.159  1.00  1.35           H  
ATOM   2544 2HB  PHE A 168      -0.990  17.467 -15.936  1.00  1.35           H  
ATOM   2545  HD1 PHE A 168       1.015  20.496 -15.291  1.00  1.35           H  
ATOM   2546  HD2 PHE A 168       0.906  16.546 -16.862  1.00  1.35           H  
ATOM   2547  HE1 PHE A 168       3.457  20.421 -15.383  1.00  1.35           H  
ATOM   2548  HE2 PHE A 168       3.368  16.483 -16.918  1.00  1.35           H  
ATOM   2549  HZ  PHE A 168       4.649  18.443 -16.171  1.00  1.35           H  
ATOM   2550  N   LEU A 169      -3.795  18.667 -16.859  1.00  1.63           N  
ATOM   2551  CA  LEU A 169      -5.084  17.963 -16.961  1.00  1.63           C  
ATOM   2552  C   LEU A 169      -6.150  18.594 -16.061  1.00  1.63           C  
ATOM   2553  O   LEU A 169      -6.993  19.349 -16.548  1.00  1.63           O  
ATOM   2554  OXT LEU A 169      -6.376  18.078 -14.969  1.00  1.63           O  
ATOM   2555  CB  LEU A 169      -4.957  16.452 -16.597  1.00  1.63           C  
ATOM   2556  CG  LEU A 169      -4.700  16.052 -15.096  1.00  1.63           C  
ATOM   2557  CD1 LEU A 169      -4.958  14.565 -14.937  1.00  1.63           C  
ATOM   2558  CD2 LEU A 169      -3.281  16.357 -14.697  1.00  1.63           C  
ATOM   2559  H   LEU A 169      -3.736  19.467 -16.236  1.00  1.63           H  
ATOM   2560  HA  LEU A 169      -5.428  18.038 -17.992  1.00  1.63           H  
ATOM   2561 1HB  LEU A 169      -5.895  15.976 -16.878  1.00  1.63           H  
ATOM   2562 2HB  LEU A 169      -4.185  15.984 -17.186  1.00  1.63           H  
ATOM   2563  HG  LEU A 169      -5.384  16.589 -14.444  1.00  1.63           H  
ATOM   2564 1HD1 LEU A 169      -4.784  14.270 -13.900  1.00  1.63           H  
ATOM   2565 2HD1 LEU A 169      -5.987  14.340 -15.212  1.00  1.63           H  
ATOM   2566 3HD1 LEU A 169      -4.278  14.010 -15.583  1.00  1.63           H  
ATOM   2567 1HD2 LEU A 169      -3.132  16.045 -13.670  1.00  1.63           H  
ATOM   2568 2HD2 LEU A 169      -2.596  15.806 -15.341  1.00  1.63           H  
ATOM   2569 3HD2 LEU A 169      -3.103  17.422 -14.783  1.00  1.63           H  
TER    2570
ENDMDL

REMARK ID 695449 MODEL 5 7HFV
PFRMAT TS
TARGET 7HFV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.451   0.433  -3.562  1.00  6.61           N  
ATOM      2  CA  SER A   1       3.404   1.427  -3.355  1.00  6.61           C  
ATOM      3  C   SER A   1       2.787   1.274  -1.969  1.00  6.61           C  
ATOM      4  O   SER A   1       2.204   0.235  -1.648  1.00  6.61           O  
ATOM      5  CB  SER A   1       2.331   1.278  -4.413  1.00  6.61           C  
ATOM      6  OG  SER A   1       2.839   1.554  -5.691  1.00  6.61           O  
ATOM      7 1H   SER A   1       5.318   0.901  -3.779  1.00  6.61           H  
ATOM      8 2H   SER A   1       4.568  -0.116  -2.723  1.00  6.61           H  
ATOM      9 3H   SER A   1       4.196  -0.173  -4.329  1.00  6.61           H  
ATOM     10  HA  SER A   1       3.846   2.422  -3.432  1.00  6.61           H  
ATOM     11 1HB  SER A   1       1.921   0.266  -4.383  1.00  6.61           H  
ATOM     12 2HB  SER A   1       1.522   1.967  -4.197  1.00  6.61           H  
ATOM     13  HG  SER A   1       3.122   2.477  -5.675  1.00  6.61           H  
ATOM     14  N   MET A   2       2.858   2.338  -1.163  1.00  6.10           N  
ATOM     15  CA  MET A   2       2.335   2.329   0.212  1.00  6.10           C  
ATOM     16  C   MET A   2       0.834   2.094   0.315  1.00  6.10           C  
ATOM     17  O   MET A   2       0.341   1.658   1.356  1.00  6.10           O  
ATOM     18  CB  MET A   2       2.682   3.636   0.919  1.00  6.10           C  
ATOM     19  CG  MET A   2       1.987   4.861   0.338  1.00  6.10           C  
ATOM     20  SD  MET A   2       2.337   6.385   1.236  1.00  6.10           S  
ATOM     21  CE  MET A   2       1.279   6.134   2.645  1.00  6.10           C  
ATOM     22  H   MET A   2       3.321   3.177  -1.490  1.00  6.10           H  
ATOM     23  HA  MET A   2       2.823   1.515   0.748  1.00  6.10           H  
ATOM     24 1HB  MET A   2       2.403   3.564   1.972  1.00  6.10           H  
ATOM     25 2HB  MET A   2       3.758   3.803   0.876  1.00  6.10           H  
ATOM     26 1HG  MET A   2       2.308   4.986  -0.692  1.00  6.10           H  
ATOM     27 2HG  MET A   2       0.907   4.714   0.344  1.00  6.10           H  
ATOM     28 1HE  MET A   2       1.365   6.972   3.310  1.00  6.10           H  
ATOM     29 2HE  MET A   2       0.250   6.030   2.317  1.00  6.10           H  
ATOM     30 3HE  MET A   2       1.582   5.232   3.174  1.00  6.10           H  
ATOM     31  N   VAL A   3       0.098   2.322  -0.766  1.00  5.41           N  
ATOM     32  CA  VAL A   3      -1.338   2.094  -0.741  1.00  5.41           C  
ATOM     33  C   VAL A   3      -1.662   0.639  -0.406  1.00  5.41           C  
ATOM     34  O   VAL A   3      -2.712   0.344   0.156  1.00  5.41           O  
ATOM     35  CB  VAL A   3      -1.989   2.496  -2.076  1.00  5.41           C  
ATOM     36  CG1 VAL A   3      -1.620   1.510  -3.181  1.00  5.41           C  
ATOM     37  CG2 VAL A   3      -3.505   2.554  -1.893  1.00  5.41           C  
ATOM     38  H   VAL A   3       0.537   2.667  -1.604  1.00  5.41           H  
ATOM     39  HA  VAL A   3      -1.764   2.721   0.042  1.00  5.41           H  
ATOM     40  HB  VAL A   3      -1.612   3.475  -2.367  1.00  5.41           H  
ATOM     41 1HG1 VAL A   3      -2.076   1.829  -4.118  1.00  5.41           H  
ATOM     42 2HG1 VAL A   3      -0.548   1.478  -3.294  1.00  5.41           H  
ATOM     43 3HG1 VAL A   3      -1.985   0.515  -2.932  1.00  5.41           H  
ATOM     44 1HG2 VAL A   3      -3.975   2.857  -2.830  1.00  5.41           H  
ATOM     45 2HG2 VAL A   3      -3.872   1.567  -1.606  1.00  5.41           H  
ATOM     46 3HG2 VAL A   3      -3.758   3.262  -1.120  1.00  5.41           H  
ATOM     47  N   ASN A   4      -0.744  -0.283  -0.696  1.00  4.55           N  
ATOM     48  CA  ASN A   4      -0.992  -1.690  -0.435  1.00  4.55           C  
ATOM     49  C   ASN A   4      -0.965  -2.029   1.061  1.00  4.55           C  
ATOM     50  O   ASN A   4      -1.394  -3.110   1.464  1.00  4.55           O  
ATOM     51  CB  ASN A   4       0.009  -2.520  -1.199  1.00  4.55           C  
ATOM     52  CG  ASN A   4      -0.261  -2.510  -2.685  1.00  4.55           C  
ATOM     53  OD1 ASN A   4      -1.385  -2.251  -3.141  1.00  4.55           O  
ATOM     54  ND2 ASN A   4       0.757  -2.787  -3.454  1.00  4.55           N  
ATOM     55  H   ASN A   4       0.148  -0.009  -1.107  1.00  4.55           H  
ATOM     56  HA  ASN A   4      -1.990  -1.931  -0.801  1.00  4.55           H  
ATOM     57 1HB  ASN A   4       1.013  -2.130  -1.021  1.00  4.55           H  
ATOM     58 2HB  ASN A   4      -0.015  -3.547  -0.838  1.00  4.55           H  
ATOM     59 1HD2 ASN A   4       0.645  -2.797  -4.448  1.00  4.55           H  
ATOM     60 2HD2 ASN A   4       1.647  -2.991  -3.048  1.00  4.55           H  
ATOM     61  N   SER A   5      -0.461  -1.106   1.887  1.00  3.62           N  
ATOM     62  CA  SER A   5      -0.414  -1.285   3.333  1.00  3.62           C  
ATOM     63  C   SER A   5      -1.650  -0.659   3.977  1.00  3.62           C  
ATOM     64  O   SER A   5      -1.860  -0.739   5.194  1.00  3.62           O  
ATOM     65  CB  SER A   5       0.840  -0.647   3.912  1.00  3.62           C  
ATOM     66  OG  SER A   5       0.813   0.753   3.805  1.00  3.62           O  
ATOM     67  H   SER A   5      -0.122  -0.221   1.515  1.00  3.62           H  
ATOM     68  HA  SER A   5      -0.408  -2.351   3.556  1.00  3.62           H  
ATOM     69 1HB  SER A   5       0.944  -0.932   4.957  1.00  3.62           H  
ATOM     70 2HB  SER A   5       1.708  -1.031   3.381  1.00  3.62           H  
ATOM     71  HG  SER A   5       0.571   0.955   2.878  1.00  3.62           H  
ATOM     72  N   PHE A   6      -2.496  -0.031   3.161  1.00  2.74           N  
ATOM     73  CA  PHE A   6      -3.617   0.738   3.670  1.00  2.74           C  
ATOM     74  C   PHE A   6      -4.802  -0.199   3.927  1.00  2.74           C  
ATOM     75  O   PHE A   6      -5.811  -0.173   3.226  1.00  2.74           O  
ATOM     76  CB  PHE A   6      -3.920   1.815   2.618  1.00  2.74           C  
ATOM     77  CG  PHE A   6      -4.586   2.964   3.092  1.00  2.74           C  
ATOM     78  CD1 PHE A   6      -3.903   3.767   3.964  1.00  2.74           C  
ATOM     79  CD2 PHE A   6      -5.838   3.307   2.687  1.00  2.74           C  
ATOM     80  CE1 PHE A   6      -4.460   4.873   4.446  1.00  2.74           C  
ATOM     81  CE2 PHE A   6      -6.397   4.438   3.182  1.00  2.74           C  
ATOM     82  CZ  PHE A   6      -5.696   5.209   4.070  1.00  2.74           C  
ATOM     83  H   PHE A   6      -2.353  -0.037   2.154  1.00  2.74           H  
ATOM     84  HA  PHE A   6      -3.328   1.215   4.609  1.00  2.74           H  
ATOM     85 1HB  PHE A   6      -2.983   2.138   2.168  1.00  2.74           H  
ATOM     86 2HB  PHE A   6      -4.521   1.381   1.818  1.00  2.74           H  
ATOM     87  HD1 PHE A   6      -2.894   3.485   4.268  1.00  2.74           H  
ATOM     88  HD2 PHE A   6      -6.373   2.675   1.983  1.00  2.74           H  
ATOM     89  HE1 PHE A   6      -3.925   5.490   5.138  1.00  2.74           H  
ATOM     90  HE2 PHE A   6      -7.384   4.733   2.899  1.00  2.74           H  
ATOM     91  HZ  PHE A   6      -6.139   6.095   4.483  1.00  2.74           H  
ATOM     92  N   SER A   7      -4.642  -1.037   4.958  1.00  2.01           N  
ATOM     93  CA  SER A   7      -5.570  -2.127   5.272  1.00  2.01           C  
ATOM     94  C   SER A   7      -6.896  -1.780   5.960  1.00  2.01           C  
ATOM     95  O   SER A   7      -7.961  -2.061   5.420  1.00  2.01           O  
ATOM     96  CB  SER A   7      -4.846  -3.135   6.136  1.00  2.01           C  
ATOM     97  OG  SER A   7      -5.697  -4.192   6.491  1.00  2.01           O  
ATOM     98  H   SER A   7      -3.766  -0.946   5.472  1.00  2.01           H  
ATOM     99  HA  SER A   7      -5.816  -2.611   4.326  1.00  2.01           H  
ATOM    100 1HB  SER A   7      -3.982  -3.523   5.595  1.00  2.01           H  
ATOM    101 2HB  SER A   7      -4.475  -2.645   7.033  1.00  2.01           H  
ATOM    102  HG  SER A   7      -6.455  -3.784   6.921  1.00  2.01           H  
ATOM    103  N   GLY A   8      -6.868  -1.151   7.138  1.00  1.47           N  
ATOM    104  CA  GLY A   8      -8.120  -0.905   7.891  1.00  1.47           C  
ATOM    105  C   GLY A   8      -8.926   0.314   7.416  1.00  1.47           C  
ATOM    106  O   GLY A   8      -9.289   1.186   8.221  1.00  1.47           O  
ATOM    107  H   GLY A   8      -5.981  -0.879   7.535  1.00  1.47           H  
ATOM    108 1HA  GLY A   8      -8.749  -1.793   7.823  1.00  1.47           H  
ATOM    109 2HA  GLY A   8      -7.875  -0.783   8.944  1.00  1.47           H  
ATOM    110  N   TYR A   9      -9.180   0.361   6.108  1.00  1.11           N  
ATOM    111  CA  TYR A   9      -9.835   1.472   5.415  1.00  1.11           C  
ATOM    112  C   TYR A   9     -10.877   0.931   4.438  1.00  1.11           C  
ATOM    113  O   TYR A   9     -10.740  -0.188   3.943  1.00  1.11           O  
ATOM    114  CB  TYR A   9      -8.770   2.291   4.685  1.00  1.11           C  
ATOM    115  CG  TYR A   9      -7.700   2.803   5.637  1.00  1.11           C  
ATOM    116  CD1 TYR A   9      -6.630   2.004   5.957  1.00  1.11           C  
ATOM    117  CD2 TYR A   9      -7.781   4.046   6.166  1.00  1.11           C  
ATOM    118  CE1 TYR A   9      -5.656   2.434   6.826  1.00  1.11           C  
ATOM    119  CE2 TYR A   9      -6.816   4.497   7.033  1.00  1.11           C  
ATOM    120  CZ  TYR A   9      -5.759   3.698   7.373  1.00  1.11           C  
ATOM    121  OH  TYR A   9      -4.805   4.159   8.250  1.00  1.11           O  
ATOM    122  H   TYR A   9      -8.875  -0.449   5.571  1.00  1.11           H  
ATOM    123  HA  TYR A   9     -10.347   2.101   6.144  1.00  1.11           H  
ATOM    124 1HB  TYR A   9      -8.288   1.678   3.916  1.00  1.11           H  
ATOM    125 2HB  TYR A   9      -9.237   3.145   4.193  1.00  1.11           H  
ATOM    126  HD1 TYR A   9      -6.572   1.028   5.521  1.00  1.11           H  
ATOM    127  HD2 TYR A   9      -8.597   4.683   5.896  1.00  1.11           H  
ATOM    128  HE1 TYR A   9      -4.819   1.785   7.074  1.00  1.11           H  
ATOM    129  HE2 TYR A   9      -6.899   5.496   7.444  1.00  1.11           H  
ATOM    130  HH  TYR A   9      -5.040   5.079   8.532  1.00  1.11           H  
ATOM    131  N   LEU A  10     -11.914   1.703   4.133  1.00  0.89           N  
ATOM    132  CA  LEU A  10     -12.882   1.213   3.163  1.00  0.89           C  
ATOM    133  C   LEU A  10     -12.574   1.719   1.770  1.00  0.89           C  
ATOM    134  O   LEU A  10     -12.479   2.919   1.536  1.00  0.89           O  
ATOM    135  CB  LEU A  10     -14.290   1.632   3.539  1.00  0.89           C  
ATOM    136  CG  LEU A  10     -15.365   1.196   2.578  1.00  0.89           C  
ATOM    137  CD1 LEU A  10     -15.473  -0.303   2.592  1.00  0.89           C  
ATOM    138  CD2 LEU A  10     -16.614   1.816   2.968  1.00  0.89           C  
ATOM    139  H   LEU A  10     -12.041   2.630   4.542  1.00  0.89           H  
ATOM    140  HA  LEU A  10     -12.842   0.125   3.147  1.00  0.89           H  
ATOM    141 1HB  LEU A  10     -14.529   1.210   4.514  1.00  0.89           H  
ATOM    142 2HB  LEU A  10     -14.319   2.703   3.622  1.00  0.89           H  
ATOM    143  HG  LEU A  10     -15.108   1.505   1.560  1.00  0.89           H  
ATOM    144 1HD1 LEU A  10     -16.250  -0.622   1.900  1.00  0.89           H  
ATOM    145 2HD1 LEU A  10     -14.522  -0.739   2.294  1.00  0.89           H  
ATOM    146 3HD1 LEU A  10     -15.726  -0.637   3.596  1.00  0.89           H  
ATOM    147 1HD2 LEU A  10     -17.380   1.498   2.289  1.00  0.89           H  
ATOM    148 2HD2 LEU A  10     -16.878   1.516   3.982  1.00  0.89           H  
ATOM    149 3HD2 LEU A  10     -16.489   2.885   2.919  1.00  0.89           H  
ATOM    150  N   LYS A  11     -12.400   0.800   0.843  1.00  0.76           N  
ATOM    151  CA  LYS A  11     -12.090   1.154  -0.533  1.00  0.76           C  
ATOM    152  C   LYS A  11     -13.375   1.500  -1.277  1.00  0.76           C  
ATOM    153  O   LYS A  11     -14.312   0.702  -1.289  1.00  0.76           O  
ATOM    154  CB  LYS A  11     -11.363  -0.024  -1.174  1.00  0.76           C  
ATOM    155  CG  LYS A  11     -10.851   0.156  -2.575  1.00  0.76           C  
ATOM    156  CD  LYS A  11     -10.096  -1.106  -3.001  1.00  0.76           C  
ATOM    157  CE  LYS A  11      -9.533  -0.987  -4.392  1.00  0.76           C  
ATOM    158  NZ  LYS A  11      -8.834  -2.244  -4.827  1.00  0.76           N  
ATOM    159  H   LYS A  11     -12.479  -0.175   1.100  1.00  0.76           H  
ATOM    160  HA  LYS A  11     -11.446   2.030  -0.548  1.00  0.76           H  
ATOM    161 1HB  LYS A  11     -10.515  -0.299  -0.553  1.00  0.76           H  
ATOM    162 2HB  LYS A  11     -12.033  -0.882  -1.192  1.00  0.76           H  
ATOM    163 1HG  LYS A  11     -11.688   0.328  -3.257  1.00  0.76           H  
ATOM    164 2HG  LYS A  11     -10.188   1.020  -2.629  1.00  0.76           H  
ATOM    165 1HD  LYS A  11      -9.272  -1.278  -2.308  1.00  0.76           H  
ATOM    166 2HD  LYS A  11     -10.766  -1.962  -2.963  1.00  0.76           H  
ATOM    167 1HE  LYS A  11     -10.343  -0.768  -5.090  1.00  0.76           H  
ATOM    168 2HE  LYS A  11      -8.818  -0.162  -4.406  1.00  0.76           H  
ATOM    169 1HZ  LYS A  11      -8.463  -2.119  -5.764  1.00  0.76           H  
ATOM    170 2HZ  LYS A  11      -8.078  -2.442  -4.193  1.00  0.76           H  
ATOM    171 3HZ  LYS A  11      -9.489  -3.011  -4.826  1.00  0.76           H  
ATOM    172  N   LEU A  12     -13.422   2.687  -1.890  1.00  0.69           N  
ATOM    173  CA  LEU A  12     -14.608   3.104  -2.633  1.00  0.69           C  
ATOM    174  C   LEU A  12     -14.341   2.873  -4.120  1.00  0.69           C  
ATOM    175  O   LEU A  12     -15.178   2.319  -4.840  1.00  0.69           O  
ATOM    176  CB  LEU A  12     -14.889   4.589  -2.383  1.00  0.69           C  
ATOM    177  CG  LEU A  12     -15.127   4.980  -0.930  1.00  0.69           C  
ATOM    178  CD1 LEU A  12     -15.312   6.455  -0.856  1.00  0.69           C  
ATOM    179  CD2 LEU A  12     -16.315   4.267  -0.406  1.00  0.69           C  
ATOM    180  H   LEU A  12     -12.626   3.318  -1.849  1.00  0.69           H  
ATOM    181  HA  LEU A  12     -15.461   2.507  -2.324  1.00  0.69           H  
ATOM    182 1HB  LEU A  12     -14.044   5.170  -2.750  1.00  0.69           H  
ATOM    183 2HB  LEU A  12     -15.771   4.874  -2.955  1.00  0.69           H  
ATOM    184  HG  LEU A  12     -14.248   4.715  -0.330  1.00  0.69           H  
ATOM    185 1HD1 LEU A  12     -15.471   6.748   0.174  1.00  0.69           H  
ATOM    186 2HD1 LEU A  12     -14.433   6.945  -1.238  1.00  0.69           H  
ATOM    187 3HD1 LEU A  12     -16.177   6.741  -1.454  1.00  0.69           H  
ATOM    188 1HD2 LEU A  12     -16.490   4.542   0.629  1.00  0.69           H  
ATOM    189 2HD2 LEU A  12     -17.182   4.540  -1.004  1.00  0.69           H  
ATOM    190 3HD2 LEU A  12     -16.141   3.190  -0.472  1.00  0.69           H  
ATOM    191  N   THR A  13     -13.153   3.297  -4.567  1.00  0.66           N  
ATOM    192  CA  THR A  13     -12.721   3.096  -5.954  1.00  0.66           C  
ATOM    193  C   THR A  13     -11.320   2.539  -5.877  1.00  0.66           C  
ATOM    194  O   THR A  13     -10.763   2.426  -4.792  1.00  0.66           O  
ATOM    195  CB  THR A  13     -12.662   4.377  -6.826  1.00  0.66           C  
ATOM    196  OG1 THR A  13     -11.531   5.203  -6.467  1.00  0.66           O  
ATOM    197  CG2 THR A  13     -13.906   5.196  -6.627  1.00  0.66           C  
ATOM    198  H   THR A  13     -12.536   3.764  -3.904  1.00  0.66           H  
ATOM    199  HA  THR A  13     -13.362   2.360  -6.440  1.00  0.66           H  
ATOM    200  HB  THR A  13     -12.586   4.100  -7.876  1.00  0.66           H  
ATOM    201  HG1 THR A  13     -11.622   6.064  -6.918  1.00  0.66           H  
ATOM    202 1HG2 THR A  13     -13.840   6.082  -7.258  1.00  0.66           H  
ATOM    203 2HG2 THR A  13     -14.784   4.611  -6.907  1.00  0.66           H  
ATOM    204 3HG2 THR A  13     -13.987   5.495  -5.584  1.00  0.66           H  
ATOM    205  N   ASP A  14     -10.701   2.278  -7.013  1.00  0.65           N  
ATOM    206  CA  ASP A  14      -9.316   1.823  -7.004  1.00  0.65           C  
ATOM    207  C   ASP A  14      -8.355   2.840  -6.367  1.00  0.65           C  
ATOM    208  O   ASP A  14      -7.256   2.477  -5.940  1.00  0.65           O  
ATOM    209  CB  ASP A  14      -8.855   1.490  -8.417  1.00  0.65           C  
ATOM    210  CG  ASP A  14      -9.503   0.211  -8.922  1.00  0.65           C  
ATOM    211  OD1 ASP A  14     -10.099  -0.475  -8.113  1.00  0.65           O  
ATOM    212  OD2 ASP A  14      -9.401  -0.076 -10.087  1.00  0.65           O  
ATOM    213  H   ASP A  14     -11.191   2.385  -7.890  1.00  0.65           H  
ATOM    214  HA  ASP A  14      -9.265   0.916  -6.425  1.00  0.65           H  
ATOM    215 1HB  ASP A  14      -9.106   2.311  -9.091  1.00  0.65           H  
ATOM    216 2HB  ASP A  14      -7.772   1.373  -8.431  1.00  0.65           H  
ATOM    217  N   ASN A  15      -8.745   4.119  -6.370  1.00  0.64           N  
ATOM    218  CA  ASN A  15      -7.919   5.187  -5.841  1.00  0.64           C  
ATOM    219  C   ASN A  15      -8.424   5.826  -4.543  1.00  0.64           C  
ATOM    220  O   ASN A  15      -7.623   6.330  -3.753  1.00  0.64           O  
ATOM    221  CB  ASN A  15      -7.744   6.252  -6.887  1.00  0.64           C  
ATOM    222  CG  ASN A  15      -6.946   5.819  -8.076  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      -7.426   5.907  -9.216  1.00  0.64           O  
ATOM    224  ND2 ASN A  15      -5.740   5.344  -7.848  1.00  0.64           N  
ATOM    225  H   ASN A  15      -9.679   4.357  -6.685  1.00  0.64           H  
ATOM    226  HA  ASN A  15      -6.936   4.770  -5.618  1.00  0.64           H  
ATOM    227 1HB  ASN A  15      -8.728   6.568  -7.235  1.00  0.64           H  
ATOM    228 2HB  ASN A  15      -7.311   7.078  -6.452  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15      -5.172   5.045  -8.613  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15      -5.376   5.264  -6.897  1.00  0.64           H  
ATOM    231  N   VAL A  16      -9.738   5.840  -4.315  1.00  0.64           N  
ATOM    232  CA  VAL A  16     -10.251   6.571  -3.159  1.00  0.64           C  
ATOM    233  C   VAL A  16     -10.728   5.641  -2.052  1.00  0.64           C  
ATOM    234  O   VAL A  16     -11.524   4.719  -2.284  1.00  0.64           O  
ATOM    235  CB  VAL A  16     -11.392   7.523  -3.563  1.00  0.64           C  
ATOM    236  CG1 VAL A  16     -11.931   8.266  -2.328  1.00  0.64           C  
ATOM    237  CG2 VAL A  16     -10.894   8.534  -4.625  1.00  0.64           C  
ATOM    238  H   VAL A  16     -10.378   5.394  -4.957  1.00  0.64           H  
ATOM    239  HA  VAL A  16      -9.447   7.185  -2.764  1.00  0.64           H  
ATOM    240  HB  VAL A  16     -12.207   6.932  -3.977  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16     -12.752   8.921  -2.619  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16     -12.284   7.554  -1.595  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16     -11.126   8.863  -1.887  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16     -11.705   9.189  -4.918  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16     -10.086   9.125  -4.212  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16     -10.533   8.001  -5.504  1.00  0.64           H  
ATOM    247  N   TYR A  17     -10.223   5.910  -0.851  1.00  0.64           N  
ATOM    248  CA  TYR A  17     -10.517   5.148   0.354  1.00  0.64           C  
ATOM    249  C   TYR A  17     -11.130   6.080   1.398  1.00  0.64           C  
ATOM    250  O   TYR A  17     -10.832   7.273   1.388  1.00  0.64           O  
ATOM    251  CB  TYR A  17      -9.216   4.556   0.897  1.00  0.64           C  
ATOM    252  CG  TYR A  17      -8.526   3.614  -0.039  1.00  0.64           C  
ATOM    253  CD1 TYR A  17      -7.733   4.124  -1.070  1.00  0.64           C  
ATOM    254  CD2 TYR A  17      -8.644   2.256   0.136  1.00  0.64           C  
ATOM    255  CE1 TYR A  17      -7.094   3.266  -1.938  1.00  0.64           C  
ATOM    256  CE2 TYR A  17      -7.996   1.397  -0.724  1.00  0.64           C  
ATOM    257  CZ  TYR A  17      -7.233   1.892  -1.763  1.00  0.64           C  
ATOM    258  OH  TYR A  17      -6.613   1.016  -2.629  1.00  0.64           O  
ATOM    259  H   TYR A  17      -9.567   6.692  -0.787  1.00  0.64           H  
ATOM    260  HA  TYR A  17     -11.232   4.368   0.115  1.00  0.64           H  
ATOM    261 1HB  TYR A  17      -8.535   5.369   1.116  1.00  0.64           H  
ATOM    262 2HB  TYR A  17      -9.423   4.026   1.826  1.00  0.64           H  
ATOM    263  HD1 TYR A  17      -7.631   5.205  -1.202  1.00  0.64           H  
ATOM    264  HD2 TYR A  17      -9.253   1.860   0.954  1.00  0.64           H  
ATOM    265  HE1 TYR A  17      -6.489   3.665  -2.757  1.00  0.64           H  
ATOM    266  HE2 TYR A  17      -8.094   0.321  -0.588  1.00  0.64           H  
ATOM    267  HH  TYR A  17      -6.177   1.516  -3.332  1.00  0.64           H  
ATOM    268  N   ILE A  18     -11.942   5.545   2.311  1.00  0.64           N  
ATOM    269  CA  ILE A  18     -12.551   6.371   3.358  1.00  0.64           C  
ATOM    270  C   ILE A  18     -12.456   5.734   4.761  1.00  0.64           C  
ATOM    271  O   ILE A  18     -12.570   4.510   4.936  1.00  0.64           O  
ATOM    272  CB  ILE A  18     -14.027   6.677   2.980  1.00  0.64           C  
ATOM    273  CG1 ILE A  18     -14.659   7.675   3.942  1.00  0.64           C  
ATOM    274  CG2 ILE A  18     -14.844   5.410   2.953  1.00  0.64           C  
ATOM    275  CD1 ILE A  18     -15.975   8.240   3.435  1.00  0.64           C  
ATOM    276  H   ILE A  18     -12.162   4.555   2.243  1.00  0.64           H  
ATOM    277  HA  ILE A  18     -12.019   7.319   3.397  1.00  0.64           H  
ATOM    278  HB  ILE A  18     -14.039   7.134   1.994  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18     -14.833   7.192   4.879  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18     -13.965   8.504   4.106  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18     -15.867   5.644   2.664  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18     -14.410   4.714   2.233  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18     -14.844   4.962   3.935  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18     -16.369   8.937   4.168  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18     -15.806   8.759   2.489  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18     -16.691   7.431   3.284  1.00  0.64           H  
ATOM    287  N   LYS A  19     -12.218   6.581   5.770  1.00  0.64           N  
ATOM    288  CA  LYS A  19     -12.142   6.124   7.162  1.00  0.64           C  
ATOM    289  C   LYS A  19     -12.622   7.149   8.180  1.00  0.64           C  
ATOM    290  O   LYS A  19     -12.353   8.348   8.069  1.00  0.64           O  
ATOM    291  CB  LYS A  19     -10.730   5.697   7.548  1.00  0.64           C  
ATOM    292  CG  LYS A  19     -10.645   5.061   8.968  1.00  0.64           C  
ATOM    293  CD  LYS A  19      -9.290   4.512   9.259  1.00  0.64           C  
ATOM    294  CE  LYS A  19      -9.206   3.850  10.594  1.00  0.64           C  
ATOM    295  NZ  LYS A  19      -9.999   2.587  10.595  1.00  0.64           N  
ATOM    296  H   LYS A  19     -12.084   7.569   5.547  1.00  0.64           H  
ATOM    297  HA  LYS A  19     -12.781   5.249   7.263  1.00  0.64           H  
ATOM    298 1HB  LYS A  19     -10.426   4.937   6.860  1.00  0.64           H  
ATOM    299 2HB  LYS A  19     -10.035   6.537   7.478  1.00  0.64           H  
ATOM    300 1HG  LYS A  19     -10.849   5.806   9.725  1.00  0.64           H  
ATOM    301 2HG  LYS A  19     -11.380   4.263   9.062  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      -9.070   3.751   8.531  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      -8.541   5.303   9.207  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      -8.163   3.616  10.802  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      -9.584   4.516  11.370  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19      -9.927   2.128  11.487  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19     -10.967   2.800  10.402  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19      -9.635   1.964   9.839  1.00  0.64           H  
ATOM    309  N   ASN A  20     -13.270   6.646   9.219  1.00  0.65           N  
ATOM    310  CA  ASN A  20     -13.766   7.445  10.328  1.00  0.65           C  
ATOM    311  C   ASN A  20     -12.666   7.836  11.303  1.00  0.65           C  
ATOM    312  O   ASN A  20     -12.589   7.309  12.414  1.00  0.65           O  
ATOM    313  CB  ASN A  20     -14.836   6.694  11.062  1.00  0.65           C  
ATOM    314  CG  ASN A  20     -14.374   5.339  11.539  1.00  0.65           C  
ATOM    315  OD1 ASN A  20     -13.640   4.633  10.830  1.00  0.65           O  
ATOM    316  ND2 ASN A  20     -14.783   4.958  12.723  1.00  0.65           N  
ATOM    317  H   ASN A  20     -13.448   5.653   9.236  1.00  0.65           H  
ATOM    318  HA  ASN A  20     -14.196   8.342   9.914  1.00  0.65           H  
ATOM    319 1HB  ASN A  20     -15.156   7.281  11.925  1.00  0.65           H  
ATOM    320 2HB  ASN A  20     -15.689   6.569  10.439  1.00  0.65           H  
ATOM    321 1HD2 ASN A  20     -14.505   4.068  13.088  1.00  0.65           H  
ATOM    322 2HD2 ASN A  20     -15.363   5.559  13.267  1.00  0.65           H  
ATOM    323  N   ALA A  21     -11.782   8.723  10.868  1.00  0.66           N  
ATOM    324  CA  ALA A  21     -10.621   9.052  11.681  1.00  0.66           C  
ATOM    325  C   ALA A  21     -10.191  10.509  11.584  1.00  0.66           C  
ATOM    326  O   ALA A  21     -10.556  11.237  10.664  1.00  0.66           O  
ATOM    327  CB  ALA A  21      -9.459   8.163  11.274  1.00  0.66           C  
ATOM    328  H   ALA A  21     -11.914   9.100   9.932  1.00  0.66           H  
ATOM    329  HA  ALA A  21     -10.875   8.857  12.721  1.00  0.66           H  
ATOM    330 1HB  ALA A  21      -8.594   8.374  11.902  1.00  0.66           H  
ATOM    331 2HB  ALA A  21      -9.740   7.123  11.390  1.00  0.66           H  
ATOM    332 3HB  ALA A  21      -9.206   8.355  10.234  1.00  0.66           H  
ATOM    333  N   ASP A  22      -9.423  10.922  12.591  1.00  0.66           N  
ATOM    334  CA  ASP A  22      -8.810  12.244  12.688  1.00  0.66           C  
ATOM    335  C   ASP A  22      -7.616  12.337  11.747  1.00  0.66           C  
ATOM    336  O   ASP A  22      -6.671  11.553  11.853  1.00  0.66           O  
ATOM    337  CB  ASP A  22      -8.396  12.544  14.132  1.00  0.66           C  
ATOM    338  CG  ASP A  22      -7.833  13.979  14.368  1.00  0.66           C  
ATOM    339  OD1 ASP A  22      -7.085  14.476  13.538  1.00  0.66           O  
ATOM    340  OD2 ASP A  22      -8.167  14.555  15.378  1.00  0.66           O  
ATOM    341  H   ASP A  22      -9.219  10.259  13.326  1.00  0.66           H  
ATOM    342  HA  ASP A  22      -9.545  12.989  12.380  1.00  0.66           H  
ATOM    343 1HB  ASP A  22      -9.257  12.406  14.787  1.00  0.66           H  
ATOM    344 2HB  ASP A  22      -7.638  11.820  14.446  1.00  0.66           H  
ATOM    345  N   ILE A  23      -7.672  13.286  10.822  1.00  0.67           N  
ATOM    346  CA  ILE A  23      -6.646  13.457   9.805  1.00  0.67           C  
ATOM    347  C   ILE A  23      -5.231  13.705  10.357  1.00  0.67           C  
ATOM    348  O   ILE A  23      -4.243  13.431   9.678  1.00  0.67           O  
ATOM    349  CB  ILE A  23      -7.011  14.629   8.883  1.00  0.67           C  
ATOM    350  CG1 ILE A  23      -6.192  14.531   7.668  1.00  0.67           C  
ATOM    351  CG2 ILE A  23      -6.771  15.955   9.569  1.00  0.67           C  
ATOM    352  CD1 ILE A  23      -6.636  15.413   6.571  1.00  0.67           C  
ATOM    353  H   ILE A  23      -8.472  13.902  10.817  1.00  0.67           H  
ATOM    354  HA  ILE A  23      -6.621  12.550   9.205  1.00  0.67           H  
ATOM    355  HB  ILE A  23      -8.059  14.553   8.591  1.00  0.67           H  
ATOM    356 1HG1 ILE A  23      -5.153  14.758   7.906  1.00  0.67           H  
ATOM    357 2HG1 ILE A  23      -6.259  13.520   7.340  1.00  0.67           H  
ATOM    358 1HG2 ILE A  23      -7.017  16.750   8.888  1.00  0.67           H  
ATOM    359 2HG2 ILE A  23      -7.386  16.028  10.465  1.00  0.67           H  
ATOM    360 3HG2 ILE A  23      -5.735  16.045   9.841  1.00  0.67           H  
ATOM    361 1HD1 ILE A  23      -6.007  15.264   5.698  1.00  0.67           H  
ATOM    362 2HD1 ILE A  23      -7.663  15.161   6.330  1.00  0.67           H  
ATOM    363 3HD1 ILE A  23      -6.577  16.454   6.884  1.00  0.67           H  
ATOM    364  N   VAL A  24      -5.107  14.231  11.572  1.00  0.69           N  
ATOM    365  CA  VAL A  24      -3.778  14.475  12.112  1.00  0.69           C  
ATOM    366  C   VAL A  24      -3.138  13.160  12.532  1.00  0.69           C  
ATOM    367  O   VAL A  24      -1.989  12.864  12.187  1.00  0.69           O  
ATOM    368  CB  VAL A  24      -3.851  15.440  13.300  1.00  0.69           C  
ATOM    369  CG1 VAL A  24      -2.486  15.543  13.945  1.00  0.69           C  
ATOM    370  CG2 VAL A  24      -4.315  16.829  12.813  1.00  0.69           C  
ATOM    371  H   VAL A  24      -5.936  14.419  12.146  1.00  0.69           H  
ATOM    372  HA  VAL A  24      -3.165  14.933  11.335  1.00  0.69           H  
ATOM    373  HB  VAL A  24      -4.558  15.052  14.038  1.00  0.69           H  
ATOM    374 1HG1 VAL A  24      -2.540  16.218  14.795  1.00  0.69           H  
ATOM    375 2HG1 VAL A  24      -2.173  14.557  14.285  1.00  0.69           H  
ATOM    376 3HG1 VAL A  24      -1.780  15.919  13.222  1.00  0.69           H  
ATOM    377 1HG2 VAL A  24      -4.373  17.515  13.658  1.00  0.69           H  
ATOM    378 2HG2 VAL A  24      -3.604  17.205  12.093  1.00  0.69           H  
ATOM    379 3HG2 VAL A  24      -5.301  16.743  12.353  1.00  0.69           H  
ATOM    380  N   GLU A  25      -3.901  12.346  13.262  1.00  0.71           N  
ATOM    381  CA  GLU A  25      -3.413  11.041  13.686  1.00  0.71           C  
ATOM    382  C   GLU A  25      -3.074  10.200  12.462  1.00  0.71           C  
ATOM    383  O   GLU A  25      -2.008   9.576  12.400  1.00  0.71           O  
ATOM    384  CB  GLU A  25      -4.455  10.330  14.560  1.00  0.71           C  
ATOM    385  CG  GLU A  25      -4.039   8.953  15.068  1.00  0.71           C  
ATOM    386  CD  GLU A  25      -5.084   8.293  15.965  1.00  0.71           C  
ATOM    387  OE1 GLU A  25      -6.094   8.899  16.224  1.00  0.71           O  
ATOM    388  OE2 GLU A  25      -4.865   7.166  16.380  1.00  0.71           O  
ATOM    389  H   GLU A  25      -4.842  12.639  13.502  1.00  0.71           H  
ATOM    390  HA  GLU A  25      -2.501  11.180  14.268  1.00  0.71           H  
ATOM    391 1HB  GLU A  25      -4.689  10.953  15.423  1.00  0.71           H  
ATOM    392 2HB  GLU A  25      -5.378  10.208  13.987  1.00  0.71           H  
ATOM    393 1HG  GLU A  25      -3.876   8.320  14.201  1.00  0.71           H  
ATOM    394 2HG  GLU A  25      -3.096   9.039  15.606  1.00  0.71           H  
ATOM    395  N   GLU A  26      -3.967  10.231  11.465  1.00  0.75           N  
ATOM    396  CA  GLU A  26      -3.746   9.473  10.246  1.00  0.75           C  
ATOM    397  C   GLU A  26      -2.540   9.991   9.471  1.00  0.75           C  
ATOM    398  O   GLU A  26      -1.762   9.207   8.940  1.00  0.75           O  
ATOM    399  CB  GLU A  26      -5.001   9.501   9.372  1.00  0.75           C  
ATOM    400  CG  GLU A  26      -6.161   8.693   9.919  1.00  0.75           C  
ATOM    401  CD  GLU A  26      -5.879   7.217   9.924  1.00  0.75           C  
ATOM    402  OE1 GLU A  26      -5.539   6.723   8.878  1.00  0.75           O  
ATOM    403  OE2 GLU A  26      -5.995   6.585  10.950  1.00  0.75           O  
ATOM    404  H   GLU A  26      -4.827  10.773  11.574  1.00  0.75           H  
ATOM    405  HA  GLU A  26      -3.549   8.438  10.522  1.00  0.75           H  
ATOM    406 1HB  GLU A  26      -5.345  10.524   9.281  1.00  0.75           H  
ATOM    407 2HB  GLU A  26      -4.764   9.139   8.372  1.00  0.75           H  
ATOM    408 1HG  GLU A  26      -6.367   9.024  10.938  1.00  0.75           H  
ATOM    409 2HG  GLU A  26      -7.041   8.895   9.311  1.00  0.75           H  
ATOM    410  N   ALA A  27      -2.316  11.301   9.438  1.00  0.79           N  
ATOM    411  CA  ALA A  27      -1.156  11.796   8.712  1.00  0.79           C  
ATOM    412  C   ALA A  27       0.118  11.233   9.293  1.00  0.79           C  
ATOM    413  O   ALA A  27       1.020  10.817   8.558  1.00  0.79           O  
ATOM    414  CB  ALA A  27      -1.103  13.303   8.788  1.00  0.79           C  
ATOM    415  H   ALA A  27      -2.964  11.964   9.860  1.00  0.79           H  
ATOM    416  HA  ALA A  27      -1.230  11.478   7.677  1.00  0.79           H  
ATOM    417 1HB  ALA A  27      -0.235  13.663   8.243  1.00  0.79           H  
ATOM    418 2HB  ALA A  27      -2.005  13.733   8.366  1.00  0.79           H  
ATOM    419 3HB  ALA A  27      -1.026  13.597   9.831  1.00  0.79           H  
ATOM    420  N   LYS A  28       0.169  11.176  10.620  1.00  0.84           N  
ATOM    421  CA  LYS A  28       1.336  10.692  11.326  1.00  0.84           C  
ATOM    422  C   LYS A  28       1.541   9.178  11.186  1.00  0.84           C  
ATOM    423  O   LYS A  28       2.683   8.718  11.036  1.00  0.84           O  
ATOM    424  CB  LYS A  28       1.219  11.104  12.792  1.00  0.84           C  
ATOM    425  CG  LYS A  28       1.370  12.624  13.018  1.00  0.84           C  
ATOM    426  CD  LYS A  28       1.213  12.984  14.480  1.00  0.84           C  
ATOM    427  CE  LYS A  28       1.371  14.480  14.715  1.00  0.84           C  
ATOM    428  NZ  LYS A  28       1.203  14.819  16.159  1.00  0.84           N  
ATOM    429  H   LYS A  28      -0.625  11.531  11.161  1.00  0.84           H  
ATOM    430  HA  LYS A  28       2.211  11.184  10.902  1.00  0.84           H  
ATOM    431 1HB  LYS A  28       0.237  10.808  13.170  1.00  0.84           H  
ATOM    432 2HB  LYS A  28       1.971  10.585  13.383  1.00  0.84           H  
ATOM    433 1HG  LYS A  28       2.350  12.955  12.669  1.00  0.84           H  
ATOM    434 2HG  LYS A  28       0.605  13.151  12.443  1.00  0.84           H  
ATOM    435 1HD  LYS A  28       0.217  12.681  14.812  1.00  0.84           H  
ATOM    436 2HD  LYS A  28       1.954  12.448  15.071  1.00  0.84           H  
ATOM    437 1HE  LYS A  28       2.363  14.796  14.388  1.00  0.84           H  
ATOM    438 2HE  LYS A  28       0.622  15.019  14.134  1.00  0.84           H  
ATOM    439 1HZ  LYS A  28       1.313  15.815  16.289  1.00  0.84           H  
ATOM    440 2HZ  LYS A  28       0.281  14.539  16.465  1.00  0.84           H  
ATOM    441 3HZ  LYS A  28       1.901  14.331  16.703  1.00  0.84           H  
ATOM    442  N   LYS A  29       0.447   8.408  11.229  1.00  0.87           N  
ATOM    443  CA  LYS A  29       0.527   6.949  11.140  1.00  0.87           C  
ATOM    444  C   LYS A  29       0.637   6.396   9.718  1.00  0.87           C  
ATOM    445  O   LYS A  29       1.366   5.432   9.483  1.00  0.87           O  
ATOM    446  CB  LYS A  29      -0.663   6.329  11.864  1.00  0.87           C  
ATOM    447  CG  LYS A  29      -0.567   6.507  13.374  1.00  0.87           C  
ATOM    448  CD  LYS A  29      -1.722   5.887  14.125  1.00  0.87           C  
ATOM    449  CE  LYS A  29      -1.489   6.015  15.630  1.00  0.87           C  
ATOM    450  NZ  LYS A  29      -2.622   5.501  16.432  1.00  0.87           N  
ATOM    451  H   LYS A  29      -0.464   8.848  11.374  1.00  0.87           H  
ATOM    452  HA  LYS A  29       1.424   6.638  11.672  1.00  0.87           H  
ATOM    453 1HB  LYS A  29      -1.588   6.807  11.523  1.00  0.87           H  
ATOM    454 2HB  LYS A  29      -0.728   5.269  11.633  1.00  0.87           H  
ATOM    455 1HG  LYS A  29       0.365   6.071  13.733  1.00  0.87           H  
ATOM    456 2HG  LYS A  29      -0.553   7.577  13.594  1.00  0.87           H  
ATOM    457 1HD  LYS A  29      -2.649   6.389  13.856  1.00  0.87           H  
ATOM    458 2HD  LYS A  29      -1.810   4.835  13.865  1.00  0.87           H  
ATOM    459 1HE  LYS A  29      -0.597   5.447  15.885  1.00  0.87           H  
ATOM    460 2HE  LYS A  29      -1.327   7.063  15.884  1.00  0.87           H  
ATOM    461 1HZ  LYS A  29      -2.414   5.600  17.410  1.00  0.87           H  
ATOM    462 2HZ  LYS A  29      -3.464   6.050  16.225  1.00  0.87           H  
ATOM    463 3HZ  LYS A  29      -2.789   4.533  16.220  1.00  0.87           H  
ATOM    464  N   VAL A  30      -0.065   7.016   8.779  1.00  0.88           N  
ATOM    465  CA  VAL A  30      -0.083   6.608   7.382  1.00  0.88           C  
ATOM    466  C   VAL A  30       1.149   7.106   6.658  1.00  0.88           C  
ATOM    467  O   VAL A  30       1.712   6.397   5.829  1.00  0.88           O  
ATOM    468  CB  VAL A  30      -1.340   7.128   6.679  1.00  0.88           C  
ATOM    469  CG1 VAL A  30      -1.293   6.831   5.208  1.00  0.88           C  
ATOM    470  CG2 VAL A  30      -2.567   6.514   7.337  1.00  0.88           C  
ATOM    471  H   VAL A  30      -0.643   7.808   9.034  1.00  0.88           H  
ATOM    472  HA  VAL A  30      -0.093   5.519   7.342  1.00  0.88           H  
ATOM    473  HB  VAL A  30      -1.382   8.202   6.781  1.00  0.88           H  
ATOM    474 1HG1 VAL A  30      -2.183   7.229   4.746  1.00  0.88           H  
ATOM    475 2HG1 VAL A  30      -0.419   7.305   4.782  1.00  0.88           H  
ATOM    476 3HG1 VAL A  30      -1.245   5.755   5.046  1.00  0.88           H  
ATOM    477 1HG2 VAL A  30      -3.472   6.902   6.869  1.00  0.88           H  
ATOM    478 2HG2 VAL A  30      -2.537   5.431   7.233  1.00  0.88           H  
ATOM    479 3HG2 VAL A  30      -2.583   6.774   8.399  1.00  0.88           H  
ATOM    480  N   LYS A  31       1.547   8.348   6.950  1.00  0.86           N  
ATOM    481  CA  LYS A  31       2.677   8.994   6.303  1.00  0.86           C  
ATOM    482  C   LYS A  31       2.513   9.107   4.782  1.00  0.86           C  
ATOM    483  O   LYS A  31       3.326   8.567   4.032  1.00  0.86           O  
ATOM    484  CB  LYS A  31       3.962   8.245   6.652  1.00  0.86           C  
ATOM    485  CG  LYS A  31       4.265   8.219   8.159  1.00  0.86           C  
ATOM    486  CD  LYS A  31       5.528   7.433   8.454  1.00  0.86           C  
ATOM    487  CE  LYS A  31       5.956   7.532   9.925  1.00  0.86           C  
ATOM    488  NZ  LYS A  31       4.902   7.051  10.871  1.00  0.86           N  
ATOM    489  H   LYS A  31       1.063   8.899   7.657  1.00  0.86           H  
ATOM    490  HA  LYS A  31       2.777   9.997   6.716  1.00  0.86           H  
ATOM    491 1HB  LYS A  31       3.931   7.223   6.290  1.00  0.86           H  
ATOM    492 2HB  LYS A  31       4.802   8.733   6.160  1.00  0.86           H  
ATOM    493 1HG  LYS A  31       4.366   9.235   8.539  1.00  0.86           H  
ATOM    494 2HG  LYS A  31       3.432   7.744   8.685  1.00  0.86           H  
ATOM    495 1HD  LYS A  31       5.355   6.384   8.211  1.00  0.86           H  
ATOM    496 2HD  LYS A  31       6.337   7.803   7.828  1.00  0.86           H  
ATOM    497 1HE  LYS A  31       6.844   6.916  10.055  1.00  0.86           H  
ATOM    498 2HE  LYS A  31       6.203   8.565  10.166  1.00  0.86           H  
ATOM    499 1HZ  LYS A  31       5.244   7.120  11.813  1.00  0.86           H  
ATOM    500 2HZ  LYS A  31       4.054   7.641  10.791  1.00  0.86           H  
ATOM    501 3HZ  LYS A  31       4.661   6.094  10.670  1.00  0.86           H  
ATOM    502  N   PRO A  32       1.475   9.827   4.306  1.00  0.82           N  
ATOM    503  CA  PRO A  32       1.147  10.068   2.917  1.00  0.82           C  
ATOM    504  C   PRO A  32       2.202  11.025   2.449  1.00  0.82           C  
ATOM    505  O   PRO A  32       2.945  11.542   3.282  1.00  0.82           O  
ATOM    506  CB  PRO A  32      -0.231  10.719   2.988  1.00  0.82           C  
ATOM    507  CG  PRO A  32      -0.223  11.427   4.315  1.00  0.82           C  
ATOM    508  CD  PRO A  32       0.570  10.542   5.239  1.00  0.82           C  
ATOM    509  HA  PRO A  32       1.152   9.134   2.340  1.00  0.82           H  
ATOM    510 1HB  PRO A  32      -0.366  11.416   2.140  1.00  0.82           H  
ATOM    511 2HB  PRO A  32      -1.020   9.956   2.906  1.00  0.82           H  
ATOM    512 1HG  PRO A  32       0.209  12.418   4.175  1.00  0.82           H  
ATOM    513 2HG  PRO A  32      -1.211  11.584   4.690  1.00  0.82           H  
ATOM    514 1HD  PRO A  32       1.115  11.170   5.948  1.00  0.82           H  
ATOM    515 2HD  PRO A  32      -0.125   9.866   5.731  1.00  0.82           H  
ATOM    516  N   THR A  33       2.343  11.250   1.155  1.00  0.76           N  
ATOM    517  CA  THR A  33       3.344  12.226   0.775  1.00  0.76           C  
ATOM    518  C   THR A  33       2.836  13.600   1.210  1.00  0.76           C  
ATOM    519  O   THR A  33       3.572  14.406   1.805  1.00  0.76           O  
ATOM    520  CB  THR A  33       3.604  12.196  -0.745  1.00  0.76           C  
ATOM    521  OG1 THR A  33       4.046  10.885  -1.126  1.00  0.76           O  
ATOM    522  CG2 THR A  33       4.700  13.185  -1.111  1.00  0.76           C  
ATOM    523  H   THR A  33       1.722  10.842   0.458  1.00  0.76           H  
ATOM    524  HA  THR A  33       4.275  12.013   1.299  1.00  0.76           H  
ATOM    525  HB  THR A  33       2.681  12.445  -1.276  1.00  0.76           H  
ATOM    526  HG1 THR A  33       3.430  10.232  -0.788  1.00  0.76           H  
ATOM    527 1HG2 THR A  33       4.878  13.150  -2.183  1.00  0.76           H  
ATOM    528 2HG2 THR A  33       4.421  14.179  -0.829  1.00  0.76           H  
ATOM    529 3HG2 THR A  33       5.602  12.917  -0.592  1.00  0.76           H  
ATOM    530  N   VAL A  34       1.559  13.841   0.911  1.00  0.70           N  
ATOM    531  CA  VAL A  34       0.920  15.119   1.181  1.00  0.70           C  
ATOM    532  C   VAL A  34      -0.425  15.060   1.914  1.00  0.70           C  
ATOM    533  O   VAL A  34      -1.224  14.143   1.714  1.00  0.70           O  
ATOM    534  CB  VAL A  34       0.828  15.939  -0.130  1.00  0.70           C  
ATOM    535  CG1 VAL A  34       0.021  17.193   0.047  1.00  0.70           C  
ATOM    536  CG2 VAL A  34       2.154  16.374  -0.507  1.00  0.70           C  
ATOM    537  H   VAL A  34       1.021  13.107   0.443  1.00  0.70           H  
ATOM    538  HA  VAL A  34       1.596  15.665   1.824  1.00  0.70           H  
ATOM    539  HB  VAL A  34       0.440  15.352  -0.906  1.00  0.70           H  
ATOM    540 1HG1 VAL A  34       0.038  17.726  -0.891  1.00  0.70           H  
ATOM    541 2HG1 VAL A  34      -1.004  16.962   0.317  1.00  0.70           H  
ATOM    542 3HG1 VAL A  34       0.470  17.794   0.813  1.00  0.70           H  
ATOM    543 1HG2 VAL A  34       2.104  16.968  -1.397  1.00  0.70           H  
ATOM    544 2HG2 VAL A  34       2.523  16.956   0.300  1.00  0.70           H  
ATOM    545 3HG2 VAL A  34       2.781  15.549  -0.676  1.00  0.70           H  
ATOM    546  N   VAL A  35      -0.611  16.001   2.836  1.00  0.66           N  
ATOM    547  CA  VAL A  35      -1.883  16.146   3.551  1.00  0.66           C  
ATOM    548  C   VAL A  35      -2.642  17.326   2.976  1.00  0.66           C  
ATOM    549  O   VAL A  35      -2.047  18.364   2.702  1.00  0.66           O  
ATOM    550  CB  VAL A  35      -1.694  16.360   5.059  1.00  0.66           C  
ATOM    551  CG1 VAL A  35      -3.038  16.587   5.761  1.00  0.66           C  
ATOM    552  CG2 VAL A  35      -1.056  15.166   5.640  1.00  0.66           C  
ATOM    553  H   VAL A  35       0.149  16.671   2.987  1.00  0.66           H  
ATOM    554  HA  VAL A  35      -2.471  15.243   3.406  1.00  0.66           H  
ATOM    555  HB  VAL A  35      -1.066  17.238   5.224  1.00  0.66           H  
ATOM    556 1HG1 VAL A  35      -2.866  16.720   6.822  1.00  0.66           H  
ATOM    557 2HG1 VAL A  35      -3.534  17.472   5.367  1.00  0.66           H  
ATOM    558 3HG1 VAL A  35      -3.672  15.714   5.604  1.00  0.66           H  
ATOM    559 1HG2 VAL A  35      -0.908  15.326   6.695  1.00  0.66           H  
ATOM    560 2HG2 VAL A  35      -1.686  14.297   5.483  1.00  0.66           H  
ATOM    561 3HG2 VAL A  35      -0.127  15.030   5.156  1.00  0.66           H  
ATOM    562  N   VAL A  36      -3.930  17.160   2.739  1.00  0.63           N  
ATOM    563  CA  VAL A  36      -4.736  18.242   2.216  1.00  0.63           C  
ATOM    564  C   VAL A  36      -5.424  19.031   3.320  1.00  0.63           C  
ATOM    565  O   VAL A  36      -6.046  18.473   4.227  1.00  0.63           O  
ATOM    566  CB  VAL A  36      -5.783  17.736   1.237  1.00  0.63           C  
ATOM    567  CG1 VAL A  36      -6.640  18.897   0.760  1.00  0.63           C  
ATOM    568  CG2 VAL A  36      -5.076  17.014   0.104  1.00  0.63           C  
ATOM    569  H   VAL A  36      -4.355  16.267   2.947  1.00  0.63           H  
ATOM    570  HA  VAL A  36      -4.079  18.904   1.671  1.00  0.63           H  
ATOM    571  HB  VAL A  36      -6.423  17.081   1.740  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36      -7.379  18.541   0.102  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36      -7.131  19.375   1.602  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36      -6.008  19.617   0.254  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36      -5.792  16.624  -0.596  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36      -4.420  17.693  -0.395  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36      -4.500  16.191   0.523  1.00  0.63           H  
ATOM    578  N   ASN A  37      -5.279  20.337   3.225  1.00  0.61           N  
ATOM    579  CA  ASN A  37      -5.844  21.308   4.137  1.00  0.61           C  
ATOM    580  C   ASN A  37      -6.974  22.127   3.521  1.00  0.61           C  
ATOM    581  O   ASN A  37      -6.788  22.878   2.555  1.00  0.61           O  
ATOM    582  CB  ASN A  37      -4.778  22.205   4.685  1.00  0.61           C  
ATOM    583  CG  ASN A  37      -5.331  23.177   5.597  1.00  0.61           C  
ATOM    584  OD1 ASN A  37      -6.175  22.847   6.402  1.00  0.61           O  
ATOM    585  ND2 ASN A  37      -4.901  24.384   5.491  1.00  0.61           N  
ATOM    586  H   ASN A  37      -4.726  20.678   2.443  1.00  0.61           H  
ATOM    587  HA  ASN A  37      -6.280  20.765   4.974  1.00  0.61           H  
ATOM    588 1HB  ASN A  37      -4.056  21.611   5.221  1.00  0.61           H  
ATOM    589 2HB  ASN A  37      -4.260  22.712   3.875  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37      -5.241  25.108   6.092  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37      -4.208  24.625   4.801  1.00  0.61           H  
ATOM    592  N   ALA A  38      -8.179  21.950   4.051  1.00  0.60           N  
ATOM    593  CA  ALA A  38      -9.359  22.641   3.526  1.00  0.60           C  
ATOM    594  C   ALA A  38      -9.402  24.097   4.017  1.00  0.60           C  
ATOM    595  O   ALA A  38     -10.150  24.448   4.933  1.00  0.60           O  
ATOM    596  CB  ALA A  38     -10.617  21.902   3.935  1.00  0.60           C  
ATOM    597  H   ALA A  38      -8.277  21.326   4.839  1.00  0.60           H  
ATOM    598  HA  ALA A  38      -9.290  22.657   2.436  1.00  0.60           H  
ATOM    599 1HB  ALA A  38     -11.481  22.408   3.515  1.00  0.60           H  
ATOM    600 2HB  ALA A  38     -10.579  20.879   3.558  1.00  0.60           H  
ATOM    601 3HB  ALA A  38     -10.692  21.888   5.018  1.00  0.60           H  
ATOM    602  N   ALA A  39      -8.520  24.901   3.436  1.00  0.59           N  
ATOM    603  CA  ALA A  39      -8.288  26.314   3.758  1.00  0.59           C  
ATOM    604  C   ALA A  39      -9.175  27.260   2.966  1.00  0.59           C  
ATOM    605  O   ALA A  39      -9.776  26.866   1.968  1.00  0.59           O  
ATOM    606  CB  ALA A  39      -6.861  26.679   3.481  1.00  0.59           C  
ATOM    607  H   ALA A  39      -7.948  24.464   2.713  1.00  0.59           H  
ATOM    608  HA  ALA A  39      -8.498  26.455   4.819  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      -6.720  27.706   3.768  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      -6.209  26.061   4.048  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      -6.648  26.555   2.420  1.00  0.59           H  
ATOM    612  N   ASN A  40      -9.262  28.520   3.406  1.00  0.59           N  
ATOM    613  CA  ASN A  40     -10.019  29.491   2.611  1.00  0.59           C  
ATOM    614  C   ASN A  40      -9.120  30.132   1.537  1.00  0.59           C  
ATOM    615  O   ASN A  40      -7.956  29.756   1.378  1.00  0.59           O  
ATOM    616  CB  ASN A  40     -10.698  30.540   3.483  1.00  0.59           C  
ATOM    617  CG  ASN A  40      -9.810  31.541   4.170  1.00  0.59           C  
ATOM    618  OD1 ASN A  40      -8.642  31.776   3.816  1.00  0.59           O  
ATOM    619  ND2 ASN A  40     -10.393  32.181   5.160  1.00  0.59           N  
ATOM    620  H   ASN A  40      -8.791  28.794   4.274  1.00  0.59           H  
ATOM    621  HA  ASN A  40     -10.809  28.958   2.080  1.00  0.59           H  
ATOM    622 1HB  ASN A  40     -11.423  31.086   2.880  1.00  0.59           H  
ATOM    623 2HB  ASN A  40     -11.268  30.021   4.255  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40      -9.917  32.897   5.668  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40     -11.341  31.963   5.399  1.00  0.59           H  
ATOM    626  N   VAL A  41      -9.646  31.130   0.827  1.00  0.59           N  
ATOM    627  CA  VAL A  41      -8.929  31.807  -0.266  1.00  0.59           C  
ATOM    628  C   VAL A  41      -7.647  32.536   0.172  1.00  0.59           C  
ATOM    629  O   VAL A  41      -6.770  32.832  -0.638  1.00  0.59           O  
ATOM    630  CB  VAL A  41      -9.878  32.803  -0.956  1.00  0.59           C  
ATOM    631  CG1 VAL A  41     -11.037  32.076  -1.595  1.00  0.59           C  
ATOM    632  CG2 VAL A  41     -10.378  33.789   0.068  1.00  0.59           C  
ATOM    633  H   VAL A  41     -10.595  31.411   1.015  1.00  0.59           H  
ATOM    634  HA  VAL A  41      -8.655  31.058  -1.004  1.00  0.59           H  
ATOM    635  HB  VAL A  41      -9.342  33.335  -1.742  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41     -11.695  32.798  -2.078  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41     -10.648  31.393  -2.347  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41     -11.594  31.526  -0.840  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41     -11.042  34.505  -0.411  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41     -10.915  33.266   0.858  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41      -9.539  34.307   0.482  1.00  0.59           H  
ATOM    642  N   TYR A  42      -7.511  32.819   1.458  1.00  0.60           N  
ATOM    643  CA  TYR A  42      -6.323  33.486   1.960  1.00  0.60           C  
ATOM    644  C   TYR A  42      -5.444  32.473   2.657  1.00  0.60           C  
ATOM    645  O   TYR A  42      -4.588  32.829   3.464  1.00  0.60           O  
ATOM    646  CB  TYR A  42      -6.673  34.612   2.922  1.00  0.60           C  
ATOM    647  CG  TYR A  42      -7.398  35.744   2.313  1.00  0.60           C  
ATOM    648  CD1 TYR A  42      -8.751  35.897   2.549  1.00  0.60           C  
ATOM    649  CD2 TYR A  42      -6.720  36.639   1.515  1.00  0.60           C  
ATOM    650  CE1 TYR A  42      -9.432  36.949   1.975  1.00  0.60           C  
ATOM    651  CE2 TYR A  42      -7.396  37.694   0.939  1.00  0.60           C  
ATOM    652  CZ  TYR A  42      -8.749  37.850   1.165  1.00  0.60           C  
ATOM    653  OH  TYR A  42      -9.428  38.901   0.591  1.00  0.60           O  
ATOM    654  H   TYR A  42      -8.217  32.533   2.127  1.00  0.60           H  
ATOM    655  HA  TYR A  42      -5.766  33.901   1.124  1.00  0.60           H  
ATOM    656 1HB  TYR A  42      -7.298  34.215   3.719  1.00  0.60           H  
ATOM    657 2HB  TYR A  42      -5.761  34.993   3.373  1.00  0.60           H  
ATOM    658  HD1 TYR A  42      -9.279  35.182   3.183  1.00  0.60           H  
ATOM    659  HD2 TYR A  42      -5.653  36.511   1.335  1.00  0.60           H  
ATOM    660  HE1 TYR A  42     -10.499  37.071   2.155  1.00  0.60           H  
ATOM    661  HE2 TYR A  42      -6.861  38.402   0.304  1.00  0.60           H  
ATOM    662  HH  TYR A  42     -10.352  38.863   0.849  1.00  0.60           H  
ATOM    663  N   LEU A  43      -5.725  31.196   2.414  1.00  0.62           N  
ATOM    664  CA  LEU A  43      -5.015  30.098   3.032  1.00  0.62           C  
ATOM    665  C   LEU A  43      -5.108  30.144   4.538  1.00  0.62           C  
ATOM    666  O   LEU A  43      -4.217  29.665   5.234  1.00  0.62           O  
ATOM    667  CB  LEU A  43      -3.544  30.095   2.643  1.00  0.62           C  
ATOM    668  CG  LEU A  43      -3.247  29.968   1.260  1.00  0.62           C  
ATOM    669  CD1 LEU A  43      -1.785  30.052   1.097  1.00  0.62           C  
ATOM    670  CD2 LEU A  43      -3.758  28.660   0.788  1.00  0.62           C  
ATOM    671  H   LEU A  43      -6.473  30.950   1.772  1.00  0.62           H  
ATOM    672  HA  LEU A  43      -5.463  29.176   2.677  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      -3.068  31.004   2.994  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      -3.072  29.248   3.141  1.00  0.62           H  
ATOM    675  HG  LEU A  43      -3.700  30.763   0.715  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43      -1.552  29.951   0.057  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      -1.435  31.013   1.470  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      -1.321  29.256   1.658  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43      -3.523  28.531  -0.251  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43      -3.274  27.891   1.369  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43      -4.841  28.611   0.928  1.00  0.62           H  
ATOM    682  N   LYS A  44      -6.186  30.694   5.064  1.00  0.66           N  
ATOM    683  CA  LYS A  44      -6.270  30.749   6.496  1.00  0.66           C  
ATOM    684  C   LYS A  44      -7.051  29.563   6.992  1.00  0.66           C  
ATOM    685  O   LYS A  44      -7.886  28.996   6.270  1.00  0.66           O  
ATOM    686  CB  LYS A  44      -6.843  32.084   6.949  1.00  0.66           C  
ATOM    687  CG  LYS A  44      -5.973  33.292   6.526  1.00  0.66           C  
ATOM    688  CD  LYS A  44      -6.422  34.592   7.164  1.00  0.66           C  
ATOM    689  CE  LYS A  44      -5.533  35.768   6.723  1.00  0.66           C  
ATOM    690  NZ  LYS A  44      -4.093  35.591   7.154  1.00  0.66           N  
ATOM    691  H   LYS A  44      -6.927  31.087   4.489  1.00  0.66           H  
ATOM    692  HA  LYS A  44      -5.267  30.668   6.910  1.00  0.66           H  
ATOM    693 1HB  LYS A  44      -7.832  32.216   6.527  1.00  0.66           H  
ATOM    694 2HB  LYS A  44      -6.941  32.089   8.035  1.00  0.66           H  
ATOM    695 1HG  LYS A  44      -4.924  33.128   6.724  1.00  0.66           H  
ATOM    696 2HG  LYS A  44      -6.071  33.400   5.467  1.00  0.66           H  
ATOM    697 1HD  LYS A  44      -7.453  34.798   6.875  1.00  0.66           H  
ATOM    698 2HD  LYS A  44      -6.374  34.499   8.249  1.00  0.66           H  
ATOM    699 1HE  LYS A  44      -5.567  35.856   5.641  1.00  0.66           H  
ATOM    700 2HE  LYS A  44      -5.919  36.685   7.164  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44      -3.538  36.368   6.857  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44      -4.020  35.512   8.160  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44      -3.697  34.740   6.741  1.00  0.66           H  
ATOM    704  N   HIS A  45      -6.774  29.175   8.228  1.00  0.70           N  
ATOM    705  CA  HIS A  45      -7.435  28.021   8.804  1.00  0.70           C  
ATOM    706  C   HIS A  45      -8.686  28.439   9.568  1.00  0.70           C  
ATOM    707  O   HIS A  45      -8.720  29.507  10.179  1.00  0.70           O  
ATOM    708  CB  HIS A  45      -6.423  27.317   9.706  1.00  0.70           C  
ATOM    709  CG  HIS A  45      -5.221  26.908   8.926  1.00  0.70           C  
ATOM    710  ND1 HIS A  45      -4.279  27.822   8.552  1.00  0.70           N  
ATOM    711  CD2 HIS A  45      -4.793  25.720   8.448  1.00  0.70           C  
ATOM    712  CE1 HIS A  45      -3.338  27.225   7.860  1.00  0.70           C  
ATOM    713  NE2 HIS A  45      -3.633  25.954   7.780  1.00  0.70           N  
ATOM    714  H   HIS A  45      -6.061  29.669   8.775  1.00  0.70           H  
ATOM    715  HA  HIS A  45      -7.733  27.338   8.012  1.00  0.70           H  
ATOM    716 1HB  HIS A  45      -6.106  27.989  10.504  1.00  0.70           H  
ATOM    717 2HB  HIS A  45      -6.870  26.446  10.165  1.00  0.70           H  
ATOM    718  HD1 HIS A  45      -4.320  28.803   8.802  1.00  0.70           H  
ATOM    719  HD2 HIS A  45      -5.179  24.708   8.482  1.00  0.70           H  
ATOM    720  HE1 HIS A  45      -2.501  27.782   7.449  1.00  0.70           H  
ATOM    721  N   GLY A  46      -9.717  27.597   9.520  1.00  0.74           N  
ATOM    722  CA  GLY A  46     -10.965  27.857  10.230  1.00  0.74           C  
ATOM    723  C   GLY A  46     -11.105  26.997  11.477  1.00  0.74           C  
ATOM    724  O   GLY A  46     -10.118  26.500  12.014  1.00  0.74           O  
ATOM    725  H   GLY A  46      -9.629  26.750   8.981  1.00  0.74           H  
ATOM    726 1HA  GLY A  46     -11.013  28.911  10.507  1.00  0.74           H  
ATOM    727 2HA  GLY A  46     -11.804  27.670   9.561  1.00  0.74           H  
ATOM    728  N   GLY A  47     -12.351  26.795  11.915  1.00  0.77           N  
ATOM    729  CA  GLY A  47     -12.650  26.007  13.117  1.00  0.77           C  
ATOM    730  C   GLY A  47     -12.861  24.523  12.811  1.00  0.77           C  
ATOM    731  O   GLY A  47     -13.247  23.746  13.683  1.00  0.77           O  
ATOM    732  H   GLY A  47     -13.119  27.225  11.417  1.00  0.77           H  
ATOM    733 1HA  GLY A  47     -11.832  26.116  13.830  1.00  0.77           H  
ATOM    734 2HA  GLY A  47     -13.542  26.408  13.598  1.00  0.77           H  
ATOM    735  N   GLY A  48     -12.642  24.157  11.558  1.00  0.77           N  
ATOM    736  CA  GLY A  48     -12.830  22.801  11.070  1.00  0.77           C  
ATOM    737  C   GLY A  48     -11.507  22.053  11.053  1.00  0.77           C  
ATOM    738  O   GLY A  48     -10.610  22.320  11.861  1.00  0.77           O  
ATOM    739  H   GLY A  48     -12.326  24.866  10.918  1.00  0.77           H  
ATOM    740 1HA  GLY A  48     -13.545  22.278  11.705  1.00  0.77           H  
ATOM    741 2HA  GLY A  48     -13.252  22.827  10.066  1.00  0.77           H  
ATOM    742  N   VAL A  49     -11.360  21.148  10.093  1.00  0.75           N  
ATOM    743  CA  VAL A  49     -10.153  20.340   9.990  1.00  0.75           C  
ATOM    744  C   VAL A  49      -8.892  21.162   9.838  1.00  0.75           C  
ATOM    745  O   VAL A  49      -7.826  20.770  10.310  1.00  0.75           O  
ATOM    746  CB  VAL A  49     -10.289  19.407   8.791  1.00  0.75           C  
ATOM    747  CG1 VAL A  49     -10.340  20.186   7.479  1.00  0.75           C  
ATOM    748  CG2 VAL A  49      -9.105  18.475   8.777  1.00  0.75           C  
ATOM    749  H   VAL A  49     -12.117  20.987   9.444  1.00  0.75           H  
ATOM    750  HA  VAL A  49     -10.070  19.739  10.897  1.00  0.75           H  
ATOM    751  HB  VAL A  49     -11.220  18.850   8.884  1.00  0.75           H  
ATOM    752 1HG1 VAL A  49     -10.473  19.501   6.691  1.00  0.75           H  
ATOM    753 2HG1 VAL A  49     -11.188  20.869   7.495  1.00  0.75           H  
ATOM    754 3HG1 VAL A  49      -9.430  20.736   7.306  1.00  0.75           H  
ATOM    755 1HG2 VAL A  49      -9.172  17.794   7.948  1.00  0.75           H  
ATOM    756 2HG2 VAL A  49      -8.192  19.061   8.683  1.00  0.75           H  
ATOM    757 3HG2 VAL A  49      -9.083  17.913   9.707  1.00  0.75           H  
ATOM    758  N   ALA A  50      -9.017  22.316   9.203  1.00  0.72           N  
ATOM    759  CA  ALA A  50      -7.894  23.195   9.017  1.00  0.72           C  
ATOM    760  C   ALA A  50      -7.364  23.644  10.372  1.00  0.72           C  
ATOM    761  O   ALA A  50      -6.160  23.826  10.560  1.00  0.72           O  
ATOM    762  CB  ALA A  50      -8.307  24.355   8.124  1.00  0.72           C  
ATOM    763  H   ALA A  50      -9.920  22.579   8.839  1.00  0.72           H  
ATOM    764  HA  ALA A  50      -7.101  22.627   8.545  1.00  0.72           H  
ATOM    765 1HB  ALA A  50      -7.474  25.002   7.948  1.00  0.72           H  
ATOM    766 2HB  ALA A  50      -8.660  23.966   7.165  1.00  0.72           H  
ATOM    767 3HB  ALA A  50      -9.102  24.904   8.606  1.00  0.72           H  
ATOM    768  N   GLY A  51      -8.272  23.830  11.329  1.00  0.69           N  
ATOM    769  CA  GLY A  51      -7.900  24.254  12.657  1.00  0.69           C  
ATOM    770  C   GLY A  51      -7.045  23.163  13.266  1.00  0.69           C  
ATOM    771  O   GLY A  51      -5.978  23.422  13.824  1.00  0.69           O  
ATOM    772  H   GLY A  51      -9.249  23.615  11.169  1.00  0.69           H  
ATOM    773 1HA  GLY A  51      -7.355  25.196  12.614  1.00  0.69           H  
ATOM    774 2HA  GLY A  51      -8.800  24.414  13.252  1.00  0.69           H  
ATOM    775  N   ALA A  52      -7.528  21.922  13.152  1.00  0.66           N  
ATOM    776  CA  ALA A  52      -6.815  20.775  13.717  1.00  0.66           C  
ATOM    777  C   ALA A  52      -5.416  20.608  13.129  1.00  0.66           C  
ATOM    778  O   ALA A  52      -4.452  20.357  13.862  1.00  0.66           O  
ATOM    779  CB  ALA A  52      -7.599  19.504  13.460  1.00  0.66           C  
ATOM    780  H   ALA A  52      -8.423  21.807  12.666  1.00  0.66           H  
ATOM    781  HA  ALA A  52      -6.718  20.935  14.790  1.00  0.66           H  
ATOM    782 1HB  ALA A  52      -7.078  18.655  13.908  1.00  0.66           H  
ATOM    783 2HB  ALA A  52      -8.591  19.592  13.896  1.00  0.66           H  
ATOM    784 3HB  ALA A  52      -7.690  19.341  12.388  1.00  0.66           H  
ATOM    785  N   LEU A  53      -5.295  20.794  11.816  1.00  0.64           N  
ATOM    786  CA  LEU A  53      -3.999  20.666  11.164  1.00  0.64           C  
ATOM    787  C   LEU A  53      -3.061  21.772  11.642  1.00  0.64           C  
ATOM    788  O   LEU A  53      -1.880  21.539  11.939  1.00  0.64           O  
ATOM    789  CB  LEU A  53      -4.196  20.737   9.651  1.00  0.64           C  
ATOM    790  CG  LEU A  53      -4.943  19.515   9.008  1.00  0.64           C  
ATOM    791  CD1 LEU A  53      -5.314  19.816   7.583  1.00  0.64           C  
ATOM    792  CD2 LEU A  53      -4.041  18.340   9.014  1.00  0.64           C  
ATOM    793  H   LEU A  53      -6.129  20.995  11.260  1.00  0.64           H  
ATOM    794  HA  LEU A  53      -3.569  19.702  11.426  1.00  0.64           H  
ATOM    795 1HB  LEU A  53      -4.743  21.651   9.403  1.00  0.64           H  
ATOM    796 2HB  LEU A  53      -3.228  20.777   9.198  1.00  0.64           H  
ATOM    797  HG  LEU A  53      -5.850  19.298   9.572  1.00  0.64           H  
ATOM    798 1HD1 LEU A  53      -5.826  18.956   7.144  1.00  0.64           H  
ATOM    799 2HD1 LEU A  53      -5.975  20.668   7.572  1.00  0.64           H  
ATOM    800 3HD1 LEU A  53      -4.418  20.031   7.009  1.00  0.64           H  
ATOM    801 1HD2 LEU A  53      -4.540  17.496   8.559  1.00  0.64           H  
ATOM    802 2HD2 LEU A  53      -3.158  18.587   8.434  1.00  0.64           H  
ATOM    803 3HD2 LEU A  53      -3.765  18.100  10.026  1.00  0.64           H  
ATOM    804  N   ASN A  54      -3.608  22.973  11.788  1.00  0.63           N  
ATOM    805  CA  ASN A  54      -2.815  24.088  12.249  1.00  0.63           C  
ATOM    806  C   ASN A  54      -2.320  23.852  13.670  1.00  0.63           C  
ATOM    807  O   ASN A  54      -1.135  24.049  13.962  1.00  0.63           O  
ATOM    808  CB  ASN A  54      -3.594  25.373  12.158  1.00  0.63           C  
ATOM    809  CG  ASN A  54      -2.772  26.506  12.501  1.00  0.63           C  
ATOM    810  OD1 ASN A  54      -1.763  26.784  11.819  1.00  0.63           O  
ATOM    811  ND2 ASN A  54      -3.154  27.165  13.570  1.00  0.63           N  
ATOM    812  H   ASN A  54      -4.585  23.135  11.535  1.00  0.63           H  
ATOM    813  HA  ASN A  54      -1.940  24.173  11.606  1.00  0.63           H  
ATOM    814 1HB  ASN A  54      -3.967  25.494  11.153  1.00  0.63           H  
ATOM    815 2HB  ASN A  54      -4.454  25.334  12.824  1.00  0.63           H  
ATOM    816 1HD2 ASN A  54      -2.629  27.941  13.943  1.00  0.63           H  
ATOM    817 2HD2 ASN A  54      -3.968  26.863  14.065  1.00  0.63           H  
ATOM    818  N   LYS A  55      -3.202  23.375  14.552  1.00  0.62           N  
ATOM    819  CA  LYS A  55      -2.787  23.113  15.920  1.00  0.62           C  
ATOM    820  C   LYS A  55      -1.705  22.033  15.957  1.00  0.62           C  
ATOM    821  O   LYS A  55      -0.729  22.150  16.701  1.00  0.62           O  
ATOM    822  CB  LYS A  55      -3.985  22.700  16.773  1.00  0.62           C  
ATOM    823  CG  LYS A  55      -4.968  23.833  17.068  1.00  0.62           C  
ATOM    824  CD  LYS A  55      -6.151  23.343  17.889  1.00  0.62           C  
ATOM    825  CE  LYS A  55      -7.136  24.468  18.167  1.00  0.62           C  
ATOM    826  NZ  LYS A  55      -8.315  23.995  18.947  1.00  0.62           N  
ATOM    827  H   LYS A  55      -4.171  23.220  14.271  1.00  0.62           H  
ATOM    828  HA  LYS A  55      -2.366  24.028  16.335  1.00  0.62           H  
ATOM    829 1HB  LYS A  55      -4.536  21.912  16.252  1.00  0.62           H  
ATOM    830 2HB  LYS A  55      -3.638  22.289  17.719  1.00  0.62           H  
ATOM    831 1HG  LYS A  55      -4.454  24.625  17.614  1.00  0.62           H  
ATOM    832 2HG  LYS A  55      -5.332  24.245  16.130  1.00  0.62           H  
ATOM    833 1HD  LYS A  55      -6.663  22.551  17.339  1.00  0.62           H  
ATOM    834 2HD  LYS A  55      -5.796  22.936  18.835  1.00  0.62           H  
ATOM    835 1HE  LYS A  55      -6.631  25.253  18.729  1.00  0.62           H  
ATOM    836 2HE  LYS A  55      -7.481  24.878  17.218  1.00  0.62           H  
ATOM    837 1HZ  LYS A  55      -8.943  24.769  19.109  1.00  0.62           H  
ATOM    838 2HZ  LYS A  55      -8.796  23.274  18.429  1.00  0.62           H  
ATOM    839 3HZ  LYS A  55      -8.006  23.622  19.834  1.00  0.62           H  
ATOM    840  N   ALA A  56      -1.833  21.016  15.097  1.00  0.62           N  
ATOM    841  CA  ALA A  56      -0.868  19.924  15.032  1.00  0.62           C  
ATOM    842  C   ALA A  56       0.530  20.416  14.720  1.00  0.62           C  
ATOM    843  O   ALA A  56       1.510  19.883  15.251  1.00  0.62           O  
ATOM    844  CB  ALA A  56      -1.266  18.936  13.972  1.00  0.62           C  
ATOM    845  H   ALA A  56      -2.661  20.965  14.501  1.00  0.62           H  
ATOM    846  HA  ALA A  56      -0.853  19.433  16.003  1.00  0.62           H  
ATOM    847 1HB  ALA A  56      -0.554  18.118  13.957  1.00  0.62           H  
ATOM    848 2HB  ALA A  56      -2.256  18.564  14.194  1.00  0.62           H  
ATOM    849 3HB  ALA A  56      -1.273  19.423  13.015  1.00  0.62           H  
ATOM    850  N   THR A  57       0.612  21.462  13.900  1.00  0.62           N  
ATOM    851  CA  THR A  57       1.882  22.033  13.491  1.00  0.62           C  
ATOM    852  C   THR A  57       2.293  23.231  14.350  1.00  0.62           C  
ATOM    853  O   THR A  57       3.173  24.004  13.962  1.00  0.62           O  
ATOM    854  CB  THR A  57       1.871  22.426  12.010  1.00  0.62           C  
ATOM    855  OG1 THR A  57       0.846  23.412  11.759  1.00  0.62           O  
ATOM    856  CG2 THR A  57       1.644  21.186  11.143  1.00  0.62           C  
ATOM    857  H   THR A  57      -0.254  21.825  13.492  1.00  0.62           H  
ATOM    858  HA  THR A  57       2.645  21.273  13.610  1.00  0.62           H  
ATOM    859  HB  THR A  57       2.829  22.850  11.753  1.00  0.62           H  
ATOM    860  HG1 THR A  57      -0.025  22.987  11.914  1.00  0.62           H  
ATOM    861 1HG2 THR A  57       1.661  21.446  10.094  1.00  0.62           H  
ATOM    862 2HG2 THR A  57       2.432  20.470  11.333  1.00  0.62           H  
ATOM    863 3HG2 THR A  57       0.681  20.741  11.388  1.00  0.62           H  
ATOM    864  N   ASN A  58       1.633  23.417  15.500  1.00  0.61           N  
ATOM    865  CA  ASN A  58       1.937  24.506  16.428  1.00  0.61           C  
ATOM    866  C   ASN A  58       1.870  25.872  15.768  1.00  0.61           C  
ATOM    867  O   ASN A  58       2.714  26.735  16.012  1.00  0.61           O  
ATOM    868  CB  ASN A  58       3.302  24.301  17.057  1.00  0.61           C  
ATOM    869  CG  ASN A  58       3.365  23.058  17.912  1.00  0.61           C  
ATOM    870  OD1 ASN A  58       2.489  22.812  18.750  1.00  0.61           O  
ATOM    871  ND2 ASN A  58       4.392  22.268  17.711  1.00  0.61           N  
ATOM    872  H   ASN A  58       0.892  22.770  15.765  1.00  0.61           H  
ATOM    873  HA  ASN A  58       1.183  24.492  17.217  1.00  0.61           H  
ATOM    874 1HB  ASN A  58       4.069  24.240  16.289  1.00  0.61           H  
ATOM    875 2HB  ASN A  58       3.538  25.164  17.679  1.00  0.61           H  
ATOM    876 1HD2 ASN A  58       4.488  21.427  18.245  1.00  0.61           H  
ATOM    877 2HD2 ASN A  58       5.076  22.504  17.021  1.00  0.61           H  
ATOM    878  N   ASN A  59       0.844  26.056  14.942  1.00  0.61           N  
ATOM    879  CA  ASN A  59       0.557  27.263  14.174  1.00  0.61           C  
ATOM    880  C   ASN A  59       1.532  27.532  13.034  1.00  0.61           C  
ATOM    881  O   ASN A  59       1.393  28.539  12.334  1.00  0.61           O  
ATOM    882  CB  ASN A  59       0.488  28.504  15.058  1.00  0.61           C  
ATOM    883  CG  ASN A  59      -0.637  28.485  16.047  1.00  0.61           C  
ATOM    884  OD1 ASN A  59      -1.818  28.333  15.696  1.00  0.61           O  
ATOM    885  ND2 ASN A  59      -0.293  28.633  17.304  1.00  0.61           N  
ATOM    886  H   ASN A  59       0.204  25.273  14.797  1.00  0.61           H  
ATOM    887  HA  ASN A  59      -0.411  27.133  13.735  1.00  0.61           H  
ATOM    888 1HB  ASN A  59       1.420  28.673  15.581  1.00  0.61           H  
ATOM    889 2HB  ASN A  59       0.342  29.369  14.410  1.00  0.61           H  
ATOM    890 1HD2 ASN A  59      -0.992  28.631  18.020  1.00  0.61           H  
ATOM    891 2HD2 ASN A  59       0.672  28.752  17.547  1.00  0.61           H  
ATOM    892  N   ALA A  60       2.477  26.626  12.780  1.00  0.61           N  
ATOM    893  CA  ALA A  60       3.399  26.852  11.688  1.00  0.61           C  
ATOM    894  C   ALA A  60       2.664  26.930  10.359  1.00  0.61           C  
ATOM    895  O   ALA A  60       2.993  27.778   9.529  1.00  0.61           O  
ATOM    896  CB  ALA A  60       4.448  25.775  11.659  1.00  0.61           C  
ATOM    897  H   ALA A  60       2.586  25.788  13.350  1.00  0.61           H  
ATOM    898  HA  ALA A  60       3.891  27.809  11.858  1.00  0.61           H  
ATOM    899 1HB  ALA A  60       5.149  25.979  10.864  1.00  0.61           H  
ATOM    900 2HB  ALA A  60       4.973  25.755  12.612  1.00  0.61           H  
ATOM    901 3HB  ALA A  60       3.976  24.820  11.491  1.00  0.61           H  
ATOM    902  N   MET A  61       1.626  26.100  10.147  1.00  0.60           N  
ATOM    903  CA  MET A  61       0.898  26.212   8.883  1.00  0.60           C  
ATOM    904  C   MET A  61       0.280  27.595   8.692  1.00  0.60           C  
ATOM    905  O   MET A  61       0.403  28.175   7.608  1.00  0.60           O  
ATOM    906  CB  MET A  61      -0.171  25.138   8.777  1.00  0.60           C  
ATOM    907  CG  MET A  61       0.381  23.744   8.580  1.00  0.60           C  
ATOM    908  SD  MET A  61      -0.863  22.427   8.754  1.00  0.60           S  
ATOM    909  CE  MET A  61      -1.902  22.719   7.359  1.00  0.60           C  
ATOM    910  H   MET A  61       1.367  25.371  10.824  1.00  0.60           H  
ATOM    911  HA  MET A  61       1.611  26.062   8.071  1.00  0.60           H  
ATOM    912 1HB  MET A  61      -0.781  25.142   9.678  1.00  0.60           H  
ATOM    913 2HB  MET A  61      -0.828  25.358   7.938  1.00  0.60           H  
ATOM    914 1HG  MET A  61       0.809  23.673   7.582  1.00  0.60           H  
ATOM    915 2HG  MET A  61       1.176  23.579   9.291  1.00  0.60           H  
ATOM    916 1HE  MET A  61      -2.690  21.979   7.312  1.00  0.60           H  
ATOM    917 2HE  MET A  61      -2.340  23.697   7.440  1.00  0.60           H  
ATOM    918 3HE  MET A  61      -1.307  22.672   6.467  1.00  0.60           H  
ATOM    919  N   GLN A  62      -0.353  28.162   9.732  1.00  0.59           N  
ATOM    920  CA  GLN A  62      -0.942  29.491   9.577  1.00  0.59           C  
ATOM    921  C   GLN A  62       0.131  30.531   9.301  1.00  0.59           C  
ATOM    922  O   GLN A  62      -0.046  31.397   8.447  1.00  0.59           O  
ATOM    923  CB  GLN A  62      -1.716  29.895  10.834  1.00  0.59           C  
ATOM    924  CG  GLN A  62      -2.502  31.201  10.738  1.00  0.59           C  
ATOM    925  CD  GLN A  62      -3.661  31.129   9.747  1.00  0.59           C  
ATOM    926  OE1 GLN A  62      -4.526  30.234   9.834  1.00  0.59           O  
ATOM    927  NE2 GLN A  62      -3.708  32.060   8.831  1.00  0.59           N  
ATOM    928  H   GLN A  62      -0.478  27.665  10.612  1.00  0.59           H  
ATOM    929  HA  GLN A  62      -1.622  29.482   8.733  1.00  0.59           H  
ATOM    930 1HB  GLN A  62      -2.434  29.120  11.069  1.00  0.59           H  
ATOM    931 2HB  GLN A  62      -1.024  29.965  11.678  1.00  0.59           H  
ATOM    932 1HG  GLN A  62      -2.902  31.443  11.719  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      -1.821  31.995  10.405  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62      -4.441  32.072   8.171  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      -2.990  32.795   8.761  1.00  0.59           H  
ATOM    936  N   VAL A  63       1.285  30.410   9.946  1.00  0.58           N  
ATOM    937  CA  VAL A  63       2.322  31.401   9.707  1.00  0.58           C  
ATOM    938  C   VAL A  63       2.835  31.326   8.277  1.00  0.58           C  
ATOM    939  O   VAL A  63       2.916  32.344   7.583  1.00  0.58           O  
ATOM    940  CB  VAL A  63       3.488  31.211  10.686  1.00  0.58           C  
ATOM    941  CG1 VAL A  63       4.645  32.128  10.298  1.00  0.58           C  
ATOM    942  CG2 VAL A  63       3.010  31.525  12.099  1.00  0.58           C  
ATOM    943  H   VAL A  63       1.422  29.667  10.636  1.00  0.58           H  
ATOM    944  HA  VAL A  63       1.891  32.390   9.871  1.00  0.58           H  
ATOM    945  HB  VAL A  63       3.838  30.178  10.633  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63       5.473  31.984  10.990  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63       4.978  31.893   9.283  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63       4.318  33.167  10.336  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63       3.830  31.383  12.801  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63       2.665  32.558  12.142  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63       2.192  30.862  12.360  1.00  0.58           H  
ATOM    952  N   GLU A  64       3.155  30.119   7.815  1.00  0.57           N  
ATOM    953  CA  GLU A  64       3.653  29.974   6.458  1.00  0.57           C  
ATOM    954  C   GLU A  64       2.606  30.446   5.455  1.00  0.57           C  
ATOM    955  O   GLU A  64       2.936  31.092   4.457  1.00  0.57           O  
ATOM    956  CB  GLU A  64       4.046  28.532   6.168  1.00  0.57           C  
ATOM    957  CG  GLU A  64       4.748  28.345   4.817  1.00  0.57           C  
ATOM    958  CD  GLU A  64       5.174  26.945   4.614  1.00  0.57           C  
ATOM    959  OE1 GLU A  64       4.880  26.167   5.468  1.00  0.57           O  
ATOM    960  OE2 GLU A  64       5.767  26.600   3.608  1.00  0.57           O  
ATOM    961  H   GLU A  64       3.057  29.300   8.418  1.00  0.57           H  
ATOM    962  HA  GLU A  64       4.537  30.603   6.348  1.00  0.57           H  
ATOM    963 1HB  GLU A  64       4.709  28.169   6.956  1.00  0.57           H  
ATOM    964 2HB  GLU A  64       3.151  27.904   6.179  1.00  0.57           H  
ATOM    965 1HG  GLU A  64       4.062  28.636   4.028  1.00  0.57           H  
ATOM    966 2HG  GLU A  64       5.614  29.001   4.771  1.00  0.57           H  
ATOM    967  N   SER A  65       1.338  30.143   5.733  1.00  0.56           N  
ATOM    968  CA  SER A  65       0.247  30.533   4.868  1.00  0.56           C  
ATOM    969  C   SER A  65       0.130  32.047   4.782  1.00  0.56           C  
ATOM    970  O   SER A  65      -0.024  32.598   3.690  1.00  0.56           O  
ATOM    971  CB  SER A  65      -1.029  29.945   5.398  1.00  0.56           C  
ATOM    972  OG  SER A  65      -0.991  28.544   5.333  1.00  0.56           O  
ATOM    973  H   SER A  65       1.118  29.594   6.564  1.00  0.56           H  
ATOM    974  HA  SER A  65       0.435  30.143   3.870  1.00  0.56           H  
ATOM    975 1HB  SER A  65      -1.180  30.257   6.424  1.00  0.56           H  
ATOM    976 2HB  SER A  65      -1.846  30.323   4.837  1.00  0.56           H  
ATOM    977  HG  SER A  65      -0.360  28.272   6.032  1.00  0.56           H  
ATOM    978  N   ASP A  66       0.266  32.744   5.920  1.00  0.56           N  
ATOM    979  CA  ASP A  66       0.192  34.200   5.899  1.00  0.56           C  
ATOM    980  C   ASP A  66       1.334  34.766   5.049  1.00  0.56           C  
ATOM    981  O   ASP A  66       1.122  35.699   4.265  1.00  0.56           O  
ATOM    982  CB  ASP A  66       0.268  34.789   7.322  1.00  0.56           C  
ATOM    983  CG  ASP A  66      -1.010  34.585   8.236  1.00  0.56           C  
ATOM    984  OD1 ASP A  66      -2.088  34.216   7.759  1.00  0.56           O  
ATOM    985  OD2 ASP A  66      -0.902  34.853   9.405  1.00  0.56           O  
ATOM    986  H   ASP A  66       0.390  32.254   6.807  1.00  0.56           H  
ATOM    987  HA  ASP A  66      -0.752  34.494   5.444  1.00  0.56           H  
ATOM    988 1HB  ASP A  66       1.118  34.325   7.835  1.00  0.56           H  
ATOM    989 2HB  ASP A  66       0.485  35.853   7.256  1.00  0.56           H  
ATOM    990  N   ASP A  67       2.534  34.166   5.164  1.00  0.55           N  
ATOM    991  CA  ASP A  67       3.680  34.606   4.367  1.00  0.55           C  
ATOM    992  C   ASP A  67       3.457  34.332   2.877  1.00  0.55           C  
ATOM    993  O   ASP A  67       3.801  35.163   2.022  1.00  0.55           O  
ATOM    994  CB  ASP A  67       4.977  33.928   4.836  1.00  0.55           C  
ATOM    995  CG  ASP A  67       5.520  34.456   6.190  1.00  0.55           C  
ATOM    996  OD1 ASP A  67       5.067  35.484   6.647  1.00  0.55           O  
ATOM    997  OD2 ASP A  67       6.406  33.829   6.732  1.00  0.55           O  
ATOM    998  H   ASP A  67       2.649  33.406   5.840  1.00  0.55           H  
ATOM    999  HA  ASP A  67       3.795  35.680   4.501  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67       4.797  32.857   4.938  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67       5.746  34.055   4.077  1.00  0.55           H  
ATOM   1002  N   TYR A  68       2.841  33.183   2.563  1.00  0.54           N  
ATOM   1003  CA  TYR A  68       2.536  32.838   1.181  1.00  0.54           C  
ATOM   1004  C   TYR A  68       1.677  33.931   0.584  1.00  0.54           C  
ATOM   1005  O   TYR A  68       1.992  34.443  -0.489  1.00  0.54           O  
ATOM   1006  CB  TYR A  68       1.781  31.511   1.057  1.00  0.54           C  
ATOM   1007  CG  TYR A  68       1.409  31.149  -0.385  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68       2.226  30.331  -1.142  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68       0.264  31.680  -0.953  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68       1.879  30.028  -2.444  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      -0.080  31.386  -2.246  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68       0.716  30.562  -2.992  1.00  0.54           C  
ATOM   1013  OH  TYR A  68       0.370  30.264  -4.288  1.00  0.54           O  
ATOM   1014  H   TYR A  68       2.608  32.524   3.304  1.00  0.54           H  
ATOM   1015  HA  TYR A  68       3.464  32.782   0.615  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68       2.388  30.705   1.475  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68       0.874  31.556   1.635  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68       3.138  29.918  -0.711  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      -0.368  32.333  -0.369  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68       2.518  29.376  -3.039  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      -0.988  31.814  -2.679  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      -0.440  30.732  -4.517  1.00  0.54           H  
ATOM   1023  N   ILE A  69       0.611  34.305   1.297  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      -0.308  35.323   0.812  1.00  0.54           C  
ATOM   1025  C   ILE A  69       0.368  36.676   0.683  1.00  0.54           C  
ATOM   1026  O   ILE A  69       0.225  37.356  -0.332  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      -1.514  35.467   1.747  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      -2.300  34.223   1.760  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      -2.405  36.626   1.274  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      -2.881  33.900   0.454  1.00  0.54           C  
ATOM   1031  H   ILE A  69       0.426  33.841   2.191  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      -0.665  35.020  -0.173  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      -1.163  35.656   2.766  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      -1.673  33.401   2.072  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      -3.089  34.344   2.474  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      -3.255  36.723   1.946  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      -1.829  37.550   1.279  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      -2.762  36.425   0.266  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      -3.460  32.997   0.517  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      -3.514  34.723   0.173  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      -2.100  33.773  -0.282  1.00  0.54           H  
ATOM   1042  N   ALA A  70       1.189  37.046   1.660  1.00  0.54           N  
ATOM   1043  CA  ALA A  70       1.890  38.320   1.584  1.00  0.54           C  
ATOM   1044  C   ALA A  70       2.758  38.409   0.320  1.00  0.54           C  
ATOM   1045  O   ALA A  70       2.901  39.486  -0.263  1.00  0.54           O  
ATOM   1046  CB  ALA A  70       2.756  38.505   2.815  1.00  0.54           C  
ATOM   1047  H   ALA A  70       1.296  36.462   2.490  1.00  0.54           H  
ATOM   1048  HA  ALA A  70       1.146  39.114   1.544  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70       3.258  39.469   2.767  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70       2.131  38.459   3.708  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70       3.497  37.709   2.852  1.00  0.54           H  
ATOM   1052  N   THR A  71       3.328  37.274  -0.093  1.00  0.54           N  
ATOM   1053  CA  THR A  71       4.187  37.193  -1.267  1.00  0.54           C  
ATOM   1054  C   THR A  71       3.444  37.021  -2.604  1.00  0.54           C  
ATOM   1055  O   THR A  71       3.811  37.639  -3.607  1.00  0.54           O  
ATOM   1056  CB  THR A  71       5.151  36.009  -1.122  1.00  0.54           C  
ATOM   1057  OG1 THR A  71       5.941  36.172   0.064  1.00  0.54           O  
ATOM   1058  CG2 THR A  71       6.058  35.914  -2.339  1.00  0.54           C  
ATOM   1059  H   THR A  71       3.193  36.428   0.464  1.00  0.54           H  
ATOM   1060  HA  THR A  71       4.766  38.114  -1.321  1.00  0.54           H  
ATOM   1061  HB  THR A  71       4.574  35.089  -1.030  1.00  0.54           H  
ATOM   1062  HG1 THR A  71       5.376  35.983   0.841  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71       6.729  35.065  -2.224  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71       5.449  35.778  -3.234  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71       6.641  36.829  -2.432  1.00  0.54           H  
ATOM   1066  N   ASN A  72       2.442  36.137  -2.630  1.00  0.54           N  
ATOM   1067  CA  ASN A  72       1.749  35.745  -3.859  1.00  0.54           C  
ATOM   1068  C   ASN A  72       0.294  36.210  -4.009  1.00  0.54           C  
ATOM   1069  O   ASN A  72      -0.250  36.162  -5.115  1.00  0.54           O  
ATOM   1070  CB  ASN A  72       1.782  34.232  -3.973  1.00  0.54           C  
ATOM   1071  CG  ASN A  72       3.177  33.685  -4.143  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72       3.756  33.738  -5.236  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72       3.731  33.167  -3.082  1.00  0.54           N  
ATOM   1074  H   ASN A  72       2.181  35.677  -1.766  1.00  0.54           H  
ATOM   1075  HA  ASN A  72       2.299  36.169  -4.697  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72       1.352  33.808  -3.067  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72       1.165  33.910  -4.809  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72       4.655  32.789  -3.133  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72       3.227  33.160  -2.209  1.00  0.54           H  
ATOM   1080  N   GLY A  73      -0.343  36.633  -2.923  1.00  0.55           N  
ATOM   1081  CA  GLY A  73      -1.748  37.005  -2.938  1.00  0.55           C  
ATOM   1082  C   GLY A  73      -2.647  35.778  -2.743  1.00  0.55           C  
ATOM   1083  O   GLY A  73      -2.147  34.654  -2.689  1.00  0.55           O  
ATOM   1084  H   GLY A  73       0.138  36.711  -2.037  1.00  0.55           H  
ATOM   1085 1HA  GLY A  73      -1.921  37.729  -2.142  1.00  0.55           H  
ATOM   1086 2HA  GLY A  73      -1.967  37.490  -3.887  1.00  0.55           H  
ATOM   1087  N   PRO A  74      -3.973  35.986  -2.654  1.00  0.56           N  
ATOM   1088  CA  PRO A  74      -5.019  35.000  -2.425  1.00  0.56           C  
ATOM   1089  C   PRO A  74      -5.218  34.050  -3.581  1.00  0.56           C  
ATOM   1090  O   PRO A  74      -4.839  34.329  -4.721  1.00  0.56           O  
ATOM   1091  CB  PRO A  74      -6.250  35.860  -2.182  1.00  0.56           C  
ATOM   1092  CG  PRO A  74      -5.976  37.153  -2.897  1.00  0.56           C  
ATOM   1093  CD  PRO A  74      -4.485  37.368  -2.763  1.00  0.56           C  
ATOM   1094  HA  PRO A  74      -4.801  34.419  -1.527  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74      -7.140  35.333  -2.570  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74      -6.405  35.969  -1.123  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74      -6.301  37.074  -3.945  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74      -6.567  37.965  -2.443  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74      -4.128  37.866  -3.670  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74      -4.261  37.939  -1.848  1.00  0.56           H  
ATOM   1101  N   LEU A  75      -5.820  32.920  -3.261  1.00  0.57           N  
ATOM   1102  CA  LEU A  75      -6.091  31.868  -4.205  1.00  0.57           C  
ATOM   1103  C   LEU A  75      -7.530  31.942  -4.652  1.00  0.57           C  
ATOM   1104  O   LEU A  75      -8.406  32.373  -3.909  1.00  0.57           O  
ATOM   1105  CB  LEU A  75      -5.877  30.510  -3.535  1.00  0.57           C  
ATOM   1106  CG  LEU A  75      -4.458  30.053  -3.302  1.00  0.57           C  
ATOM   1107  CD1 LEU A  75      -3.849  30.900  -2.213  1.00  0.57           C  
ATOM   1108  CD2 LEU A  75      -4.492  28.593  -2.913  1.00  0.57           C  
ATOM   1109  H   LEU A  75      -6.122  32.787  -2.301  1.00  0.57           H  
ATOM   1110  HA  LEU A  75      -5.437  31.978  -5.068  1.00  0.57           H  
ATOM   1111 1HB  LEU A  75      -6.366  30.541  -2.558  1.00  0.57           H  
ATOM   1112 2HB  LEU A  75      -6.381  29.748  -4.137  1.00  0.57           H  
ATOM   1113  HG  LEU A  75      -3.860  30.169  -4.206  1.00  0.57           H  
ATOM   1114 1HD1 LEU A  75      -2.843  30.560  -2.014  1.00  0.57           H  
ATOM   1115 2HD1 LEU A  75      -3.823  31.937  -2.505  1.00  0.57           H  
ATOM   1116 3HD1 LEU A  75      -4.458  30.795  -1.329  1.00  0.57           H  
ATOM   1117 1HD2 LEU A  75      -3.479  28.236  -2.734  1.00  0.57           H  
ATOM   1118 2HD2 LEU A  75      -5.088  28.470  -2.012  1.00  0.57           H  
ATOM   1119 3HD2 LEU A  75      -4.942  28.034  -3.720  1.00  0.57           H  
ATOM   1120  N   LYS A  76      -7.793  31.508  -5.862  1.00  0.57           N  
ATOM   1121  CA  LYS A  76      -9.165  31.448  -6.311  1.00  0.57           C  
ATOM   1122  C   LYS A  76      -9.787  30.152  -5.838  1.00  0.57           C  
ATOM   1123  O   LYS A  76      -9.085  29.151  -5.661  1.00  0.57           O  
ATOM   1124  CB  LYS A  76      -9.243  31.564  -7.823  1.00  0.57           C  
ATOM   1125  CG  LYS A  76      -8.792  32.917  -8.365  1.00  0.57           C  
ATOM   1126  CD  LYS A  76      -8.928  32.984  -9.881  1.00  0.57           C  
ATOM   1127  CE  LYS A  76      -8.485  34.341 -10.419  1.00  0.57           C  
ATOM   1128  NZ  LYS A  76      -8.598  34.413 -11.902  1.00  0.57           N  
ATOM   1129  H   LYS A  76      -7.045  31.193  -6.462  1.00  0.57           H  
ATOM   1130  HA  LYS A  76      -9.723  32.272  -5.868  1.00  0.57           H  
ATOM   1131 1HB  LYS A  76      -8.628  30.789  -8.281  1.00  0.57           H  
ATOM   1132 2HB  LYS A  76     -10.272  31.393  -8.146  1.00  0.57           H  
ATOM   1133 1HG  LYS A  76      -9.402  33.704  -7.919  1.00  0.57           H  
ATOM   1134 2HG  LYS A  76      -7.751  33.091  -8.090  1.00  0.57           H  
ATOM   1135 1HD  LYS A  76      -8.317  32.204 -10.336  1.00  0.57           H  
ATOM   1136 2HD  LYS A  76      -9.968  32.816 -10.160  1.00  0.57           H  
ATOM   1137 1HE  LYS A  76      -9.107  35.119  -9.979  1.00  0.57           H  
ATOM   1138 2HE  LYS A  76      -7.447  34.515 -10.136  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  76      -8.297  35.324 -12.219  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  76      -8.015  33.702 -12.321  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  76      -9.559  34.264 -12.175  1.00  0.57           H  
ATOM   1142  N   VAL A  77     -11.093  30.162  -5.663  1.00  0.58           N  
ATOM   1143  CA  VAL A  77     -11.794  28.955  -5.273  1.00  0.58           C  
ATOM   1144  C   VAL A  77     -11.623  27.923  -6.382  1.00  0.58           C  
ATOM   1145  O   VAL A  77     -11.783  28.237  -7.562  1.00  0.58           O  
ATOM   1146  CB  VAL A  77     -13.266  29.264  -5.025  1.00  0.58           C  
ATOM   1147  CG1 VAL A  77     -14.002  28.011  -4.763  1.00  0.58           C  
ATOM   1148  CG2 VAL A  77     -13.397  30.200  -3.858  1.00  0.58           C  
ATOM   1149  H   VAL A  77     -11.610  31.018  -5.807  1.00  0.58           H  
ATOM   1150  HA  VAL A  77     -11.353  28.564  -4.355  1.00  0.58           H  
ATOM   1151  HB  VAL A  77     -13.687  29.725  -5.913  1.00  0.58           H  
ATOM   1152 1HG1 VAL A  77     -15.044  28.257  -4.614  1.00  0.58           H  
ATOM   1153 2HG1 VAL A  77     -13.909  27.339  -5.591  1.00  0.58           H  
ATOM   1154 3HG1 VAL A  77     -13.589  27.548  -3.879  1.00  0.58           H  
ATOM   1155 1HG2 VAL A  77     -14.454  30.423  -3.685  1.00  0.58           H  
ATOM   1156 2HG2 VAL A  77     -12.979  29.728  -2.969  1.00  0.58           H  
ATOM   1157 3HG2 VAL A  77     -12.860  31.124  -4.065  1.00  0.58           H  
ATOM   1158  N   GLY A  78     -11.256  26.705  -5.999  1.00  0.58           N  
ATOM   1159  CA  GLY A  78     -10.978  25.628  -6.937  1.00  0.58           C  
ATOM   1160  C   GLY A  78      -9.466  25.473  -7.157  1.00  0.58           C  
ATOM   1161  O   GLY A  78      -9.022  24.523  -7.817  1.00  0.58           O  
ATOM   1162  H   GLY A  78     -11.156  26.504  -5.009  1.00  0.58           H  
ATOM   1163 1HA  GLY A  78     -11.394  24.698  -6.551  1.00  0.58           H  
ATOM   1164 2HA  GLY A  78     -11.473  25.832  -7.884  1.00  0.58           H  
ATOM   1165  N   GLY A  79      -8.676  26.439  -6.654  1.00  0.58           N  
ATOM   1166  CA  GLY A  79      -7.221  26.413  -6.784  1.00  0.58           C  
ATOM   1167  C   GLY A  79      -6.522  25.811  -5.562  1.00  0.58           C  
ATOM   1168  O   GLY A  79      -7.172  25.313  -4.632  1.00  0.58           O  
ATOM   1169  H   GLY A  79      -9.089  27.231  -6.162  1.00  0.58           H  
ATOM   1170 1HA  GLY A  79      -6.944  25.853  -7.677  1.00  0.58           H  
ATOM   1171 2HA  GLY A  79      -6.866  27.434  -6.931  1.00  0.58           H  
ATOM   1172  N   SER A  80      -5.184  25.868  -5.574  1.00  0.58           N  
ATOM   1173  CA  SER A  80      -4.384  25.301  -4.493  1.00  0.58           C  
ATOM   1174  C   SER A  80      -2.926  25.771  -4.472  1.00  0.58           C  
ATOM   1175  O   SER A  80      -2.428  26.327  -5.454  1.00  0.58           O  
ATOM   1176  CB  SER A  80      -4.369  23.799  -4.617  1.00  0.58           C  
ATOM   1177  OG  SER A  80      -3.644  23.413  -5.751  1.00  0.58           O  
ATOM   1178  H   SER A  80      -4.715  26.301  -6.357  1.00  0.58           H  
ATOM   1179  HA  SER A  80      -4.852  25.592  -3.559  1.00  0.58           H  
ATOM   1180 1HB  SER A  80      -3.921  23.366  -3.731  1.00  0.58           H  
ATOM   1181 2HB  SER A  80      -5.383  23.422  -4.683  1.00  0.58           H  
ATOM   1182  HG  SER A  80      -2.733  23.671  -5.572  1.00  0.58           H  
ATOM   1183  N   CYS A  81      -2.232  25.465  -3.370  1.00  0.59           N  
ATOM   1184  CA  CYS A  81      -0.773  25.668  -3.281  1.00  0.59           C  
ATOM   1185  C   CYS A  81      -0.154  24.614  -2.370  1.00  0.59           C  
ATOM   1186  O   CYS A  81      -0.859  23.992  -1.579  1.00  0.59           O  
ATOM   1187  CB  CYS A  81      -0.406  27.047  -2.713  1.00  0.59           C  
ATOM   1188  SG  CYS A  81      -0.844  27.311  -0.995  1.00  0.59           S  
ATOM   1189  H   CYS A  81      -2.759  25.061  -2.595  1.00  0.59           H  
ATOM   1190  HA  CYS A  81      -0.342  25.571  -4.277  1.00  0.59           H  
ATOM   1191 1HB  CYS A  81       0.669  27.197  -2.806  1.00  0.59           H  
ATOM   1192 2HB  CYS A  81      -0.892  27.824  -3.305  1.00  0.59           H  
ATOM   1193  HG  CYS A  81      -0.327  28.539  -0.912  1.00  0.59           H  
ATOM   1194  N   VAL A  82       1.169  24.443  -2.425  1.00  0.61           N  
ATOM   1195  CA  VAL A  82       1.802  23.466  -1.535  1.00  0.61           C  
ATOM   1196  C   VAL A  82       2.815  24.098  -0.593  1.00  0.61           C  
ATOM   1197  O   VAL A  82       3.754  24.771  -1.028  1.00  0.61           O  
ATOM   1198  CB  VAL A  82       2.486  22.338  -2.340  1.00  0.61           C  
ATOM   1199  CG1 VAL A  82       3.161  21.366  -1.390  1.00  0.61           C  
ATOM   1200  CG2 VAL A  82       1.465  21.601  -3.141  1.00  0.61           C  
ATOM   1201  H   VAL A  82       1.729  24.971  -3.078  1.00  0.61           H  
ATOM   1202  HA  VAL A  82       1.029  23.009  -0.930  1.00  0.61           H  
ATOM   1203  HB  VAL A  82       3.245  22.767  -2.993  1.00  0.61           H  
ATOM   1204 1HG1 VAL A  82       3.642  20.570  -1.956  1.00  0.61           H  
ATOM   1205 2HG1 VAL A  82       3.910  21.892  -0.796  1.00  0.61           H  
ATOM   1206 3HG1 VAL A  82       2.405  20.936  -0.728  1.00  0.61           H  
ATOM   1207 1HG2 VAL A  82       1.944  20.807  -3.703  1.00  0.61           H  
ATOM   1208 2HG2 VAL A  82       0.743  21.173  -2.457  1.00  0.61           H  
ATOM   1209 3HG2 VAL A  82       0.967  22.275  -3.833  1.00  0.61           H  
ATOM   1210  N   LEU A  83       2.588  23.888   0.700  1.00  0.64           N  
ATOM   1211  CA  LEU A  83       3.412  24.435   1.766  1.00  0.64           C  
ATOM   1212  C   LEU A  83       4.207  23.341   2.510  1.00  0.64           C  
ATOM   1213  O   LEU A  83       3.891  22.150   2.438  1.00  0.64           O  
ATOM   1214  CB  LEU A  83       2.558  25.315   2.681  1.00  0.64           C  
ATOM   1215  CG  LEU A  83       1.806  26.528   1.928  1.00  0.64           C  
ATOM   1216  CD1 LEU A  83       1.011  27.378   2.906  1.00  0.64           C  
ATOM   1217  CD2 LEU A  83       2.791  27.399   1.215  1.00  0.64           C  
ATOM   1218  H   LEU A  83       1.799  23.295   0.946  1.00  0.64           H  
ATOM   1219  HA  LEU A  83       4.146  25.101   1.313  1.00  0.64           H  
ATOM   1220 1HB  LEU A  83       1.816  24.690   3.140  1.00  0.64           H  
ATOM   1221 2HB  LEU A  83       3.166  25.721   3.453  1.00  0.64           H  
ATOM   1222  HG  LEU A  83       1.109  26.110   1.203  1.00  0.64           H  
ATOM   1223 1HD1 LEU A  83       0.519  28.167   2.359  1.00  0.64           H  
ATOM   1224 2HD1 LEU A  83       0.280  26.809   3.421  1.00  0.64           H  
ATOM   1225 3HD1 LEU A  83       1.692  27.815   3.636  1.00  0.64           H  
ATOM   1226 1HD2 LEU A  83       2.251  28.185   0.710  1.00  0.64           H  
ATOM   1227 2HD2 LEU A  83       3.483  27.831   1.930  1.00  0.64           H  
ATOM   1228 3HD2 LEU A  83       3.349  26.819   0.489  1.00  0.64           H  
ATOM   1229  N   SER A  84       5.246  23.750   3.238  1.00  0.66           N  
ATOM   1230  CA  SER A  84       6.243  22.878   3.895  1.00  0.66           C  
ATOM   1231  C   SER A  84       5.841  21.714   4.849  1.00  0.66           C  
ATOM   1232  O   SER A  84       6.735  21.072   5.400  1.00  0.66           O  
ATOM   1233  CB  SER A  84       7.170  23.777   4.678  1.00  0.66           C  
ATOM   1234  OG  SER A  84       7.841  24.656   3.824  1.00  0.66           O  
ATOM   1235  H   SER A  84       5.419  24.761   3.307  1.00  0.66           H  
ATOM   1236  HA  SER A  84       6.822  22.427   3.092  1.00  0.66           H  
ATOM   1237 1HB  SER A  84       6.603  24.338   5.412  1.00  0.66           H  
ATOM   1238 2HB  SER A  84       7.890  23.168   5.217  1.00  0.66           H  
ATOM   1239  HG  SER A  84       7.174  25.361   3.620  1.00  0.66           H  
ATOM   1240  N   GLY A  85       4.556  21.453   5.125  1.00  0.69           N  
ATOM   1241  CA  GLY A  85       4.168  20.258   5.937  1.00  0.69           C  
ATOM   1242  C   GLY A  85       4.365  20.369   7.466  1.00  0.69           C  
ATOM   1243  O   GLY A  85       3.479  20.050   8.264  1.00  0.69           O  
ATOM   1244  H   GLY A  85       3.848  22.028   4.691  1.00  0.69           H  
ATOM   1245 1HA  GLY A  85       3.122  20.027   5.736  1.00  0.69           H  
ATOM   1246 2HA  GLY A  85       4.730  19.395   5.576  1.00  0.69           H  
ATOM   1247  N   HIS A  86       5.583  20.711   7.856  1.00  0.71           N  
ATOM   1248  CA  HIS A  86       6.087  20.997   9.210  1.00  0.71           C  
ATOM   1249  C   HIS A  86       6.164  19.834  10.201  1.00  0.71           C  
ATOM   1250  O   HIS A  86       7.166  19.702  10.904  1.00  0.71           O  
ATOM   1251  CB  HIS A  86       5.229  22.092   9.828  1.00  0.71           C  
ATOM   1252  CG  HIS A  86       5.330  23.361   9.094  1.00  0.71           C  
ATOM   1253  ND1 HIS A  86       6.475  24.132   9.099  1.00  0.71           N  
ATOM   1254  CD2 HIS A  86       4.454  23.992   8.288  1.00  0.71           C  
ATOM   1255  CE1 HIS A  86       6.290  25.184   8.328  1.00  0.71           C  
ATOM   1256  NE2 HIS A  86       5.079  25.118   7.827  1.00  0.71           N  
ATOM   1257  H   HIS A  86       6.233  20.840   7.089  1.00  0.71           H  
ATOM   1258  HA  HIS A  86       7.098  21.390   9.113  1.00  0.71           H  
ATOM   1259 1HB  HIS A  86       4.194  21.793   9.856  1.00  0.71           H  
ATOM   1260 2HB  HIS A  86       5.543  22.264  10.857  1.00  0.71           H  
ATOM   1261  HD2 HIS A  86       3.450  23.661   8.034  1.00  0.71           H  
ATOM   1262  HE1 HIS A  86       7.015  25.969   8.121  1.00  0.71           H  
ATOM   1263  HE2 HIS A  86       4.691  25.798   7.165  1.00  0.71           H  
ATOM   1264  N   ASN A  87       5.167  18.959  10.226  1.00  0.71           N  
ATOM   1265  CA  ASN A  87       5.282  17.731  11.004  1.00  0.71           C  
ATOM   1266  C   ASN A  87       4.255  16.751  10.494  1.00  0.71           C  
ATOM   1267  O   ASN A  87       4.139  15.629  10.996  1.00  0.71           O  
ATOM   1268  CB  ASN A  87       5.205  17.942  12.524  1.00  0.71           C  
ATOM   1269  CG  ASN A  87       3.900  18.435  13.084  1.00  0.71           C  
ATOM   1270  OD1 ASN A  87       2.826  18.288  12.517  1.00  0.71           O  
ATOM   1271  ND2 ASN A  87       3.994  19.036  14.238  1.00  0.71           N  
ATOM   1272  H   ASN A  87       4.343  19.127   9.649  1.00  0.71           H  
ATOM   1273  HA  ASN A  87       6.257  17.286  10.800  1.00  0.71           H  
ATOM   1274 1HB  ASN A  87       5.432  16.993  13.008  1.00  0.71           H  
ATOM   1275 2HB  ASN A  87       5.982  18.636  12.833  1.00  0.71           H  
ATOM   1276 1HD2 ASN A  87       3.154  19.401  14.682  1.00  0.71           H  
ATOM   1277 2HD2 ASN A  87       4.882  19.141  14.680  1.00  0.71           H  
ATOM   1278  N   LEU A  88       3.518  17.183   9.475  1.00  0.70           N  
ATOM   1279  CA  LEU A  88       2.511  16.324   8.878  1.00  0.70           C  
ATOM   1280  C   LEU A  88       2.956  15.908   7.480  1.00  0.70           C  
ATOM   1281  O   LEU A  88       3.157  16.748   6.607  1.00  0.70           O  
ATOM   1282  CB  LEU A  88       1.158  17.037   8.832  1.00  0.70           C  
ATOM   1283  CG  LEU A  88       0.592  17.533  10.179  1.00  0.70           C  
ATOM   1284  CD1 LEU A  88      -0.724  18.218   9.938  1.00  0.70           C  
ATOM   1285  CD2 LEU A  88       0.424  16.375  11.148  1.00  0.70           C  
ATOM   1286  H   LEU A  88       3.652  18.134   9.126  1.00  0.70           H  
ATOM   1287  HA  LEU A  88       2.406  15.426   9.484  1.00  0.70           H  
ATOM   1288 1HB  LEU A  88       1.254  17.905   8.178  1.00  0.70           H  
ATOM   1289 2HB  LEU A  88       0.430  16.362   8.397  1.00  0.70           H  
ATOM   1290  HG  LEU A  88       1.270  18.260  10.599  1.00  0.70           H  
ATOM   1291 1HD1 LEU A  88      -1.127  18.591  10.873  1.00  0.70           H  
ATOM   1292 2HD1 LEU A  88      -0.585  19.052   9.248  1.00  0.70           H  
ATOM   1293 3HD1 LEU A  88      -1.401  17.490   9.511  1.00  0.70           H  
ATOM   1294 1HD2 LEU A  88       0.042  16.757  12.082  1.00  0.70           H  
ATOM   1295 2HD2 LEU A  88      -0.271  15.647  10.739  1.00  0.70           H  
ATOM   1296 3HD2 LEU A  88       1.390  15.898  11.323  1.00  0.70           H  
ATOM   1297  N   ALA A  89       3.088  14.603   7.266  1.00  0.68           N  
ATOM   1298  CA  ALA A  89       3.565  14.049   5.992  1.00  0.68           C  
ATOM   1299  C   ALA A  89       4.877  14.703   5.557  1.00  0.68           C  
ATOM   1300  O   ALA A  89       5.749  14.942   6.394  1.00  0.68           O  
ATOM   1301  CB  ALA A  89       2.509  14.265   4.939  1.00  0.68           C  
ATOM   1302  H   ALA A  89       2.886  13.969   8.025  1.00  0.68           H  
ATOM   1303  HA  ALA A  89       3.737  12.979   6.123  1.00  0.68           H  
ATOM   1304 1HB  ALA A  89       2.818  13.832   4.027  1.00  0.68           H  
ATOM   1305 2HB  ALA A  89       1.626  13.772   5.272  1.00  0.68           H  
ATOM   1306 3HB  ALA A  89       2.313  15.325   4.781  1.00  0.68           H  
ATOM   1307  N   LYS A  90       5.021  15.009   4.260  1.00  0.65           N  
ATOM   1308  CA  LYS A  90       6.210  15.692   3.780  1.00  0.65           C  
ATOM   1309  C   LYS A  90       5.843  17.125   3.436  1.00  0.65           C  
ATOM   1310  O   LYS A  90       6.563  18.063   3.781  1.00  0.65           O  
ATOM   1311  CB  LYS A  90       6.791  14.967   2.566  1.00  0.65           C  
ATOM   1312  CG  LYS A  90       7.315  13.570   2.889  1.00  0.65           C  
ATOM   1313  CD  LYS A  90       7.980  12.920   1.689  1.00  0.65           C  
ATOM   1314  CE  LYS A  90       8.500  11.530   2.030  1.00  0.65           C  
ATOM   1315  NZ  LYS A  90       9.139  10.871   0.856  1.00  0.65           N  
ATOM   1316  H   LYS A  90       4.319  14.767   3.571  1.00  0.65           H  
ATOM   1317  HA  LYS A  90       6.958  15.716   4.570  1.00  0.65           H  
ATOM   1318 1HB  LYS A  90       6.031  14.878   1.792  1.00  0.65           H  
ATOM   1319 2HB  LYS A  90       7.609  15.557   2.150  1.00  0.65           H  
ATOM   1320 1HG  LYS A  90       8.031  13.630   3.709  1.00  0.65           H  
ATOM   1321 2HG  LYS A  90       6.478  12.944   3.204  1.00  0.65           H  
ATOM   1322 1HD  LYS A  90       7.265  12.835   0.888  1.00  0.65           H  
ATOM   1323 2HD  LYS A  90       8.808  13.540   1.350  1.00  0.65           H  
ATOM   1324 1HE  LYS A  90       9.231  11.610   2.833  1.00  0.65           H  
ATOM   1325 2HE  LYS A  90       7.666  10.914   2.370  1.00  0.65           H  
ATOM   1326 1HZ  LYS A  90       9.468   9.954   1.123  1.00  0.65           H  
ATOM   1327 2HZ  LYS A  90       8.464  10.782   0.109  1.00  0.65           H  
ATOM   1328 3HZ  LYS A  90       9.920  11.429   0.540  1.00  0.65           H  
ATOM   1329  N   HIS A  91       4.694  17.282   2.783  1.00  0.62           N  
ATOM   1330  CA  HIS A  91       4.183  18.601   2.408  1.00  0.62           C  
ATOM   1331  C   HIS A  91       2.676  18.692   2.644  1.00  0.62           C  
ATOM   1332  O   HIS A  91       2.013  17.684   2.920  1.00  0.62           O  
ATOM   1333  CB  HIS A  91       4.529  18.998   0.963  1.00  0.62           C  
ATOM   1334  CG  HIS A  91       5.978  19.187   0.690  1.00  0.62           C  
ATOM   1335  ND1 HIS A  91       6.834  18.138   0.416  1.00  0.62           N  
ATOM   1336  CD2 HIS A  91       6.730  20.308   0.654  1.00  0.62           C  
ATOM   1337  CE1 HIS A  91       8.052  18.609   0.223  1.00  0.62           C  
ATOM   1338  NE2 HIS A  91       8.018  19.923   0.361  1.00  0.62           N  
ATOM   1339  H   HIS A  91       4.172  16.446   2.522  1.00  0.62           H  
ATOM   1340  HA  HIS A  91       4.642  19.355   3.045  1.00  0.62           H  
ATOM   1341 1HB  HIS A  91       4.180  18.273   0.270  1.00  0.62           H  
ATOM   1342 2HB  HIS A  91       4.034  19.924   0.747  1.00  0.62           H  
ATOM   1343  HD2 HIS A  91       6.376  21.326   0.828  1.00  0.62           H  
ATOM   1344  HE1 HIS A  91       8.935  18.015  -0.010  1.00  0.62           H  
ATOM   1345  HE2 HIS A  91       8.806  20.545   0.269  1.00  0.62           H  
ATOM   1346  N   CYS A  92       2.142  19.908   2.564  1.00  0.59           N  
ATOM   1347  CA  CYS A  92       0.708  20.097   2.713  1.00  0.59           C  
ATOM   1348  C   CYS A  92       0.110  20.858   1.541  1.00  0.59           C  
ATOM   1349  O   CYS A  92       0.591  21.927   1.161  1.00  0.59           O  
ATOM   1350  CB  CYS A  92       0.356  20.844   3.998  1.00  0.59           C  
ATOM   1351  SG  CYS A  92      -1.425  21.045   4.173  1.00  0.59           S  
ATOM   1352  H   CYS A  92       2.743  20.710   2.383  1.00  0.59           H  
ATOM   1353  HA  CYS A  92       0.238  19.121   2.762  1.00  0.59           H  
ATOM   1354 1HB  CYS A  92       0.720  20.280   4.859  1.00  0.59           H  
ATOM   1355 2HB  CYS A  92       0.824  21.828   4.009  1.00  0.59           H  
ATOM   1356  HG  CYS A  92      -1.751  19.850   3.626  1.00  0.59           H  
ATOM   1357  N   LEU A  93      -0.931  20.286   0.953  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      -1.613  20.906  -0.173  1.00  0.57           C  
ATOM   1359  C   LEU A  93      -2.800  21.668   0.372  1.00  0.57           C  
ATOM   1360  O   LEU A  93      -3.673  21.090   1.016  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      -2.100  19.852  -1.183  1.00  0.57           C  
ATOM   1362  CG  LEU A  93      -2.880  20.343  -2.411  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93      -1.978  21.120  -3.312  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93      -3.543  19.141  -3.135  1.00  0.57           C  
ATOM   1365  H   LEU A  93      -1.287  19.420   1.349  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      -0.942  21.604  -0.668  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93      -1.230  19.363  -1.585  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      -2.694  19.120  -0.660  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      -3.614  21.025  -2.092  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      -2.537  21.488  -4.163  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93      -1.560  21.952  -2.768  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      -1.182  20.469  -3.666  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93      -4.107  19.500  -3.998  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93      -2.786  18.459  -3.465  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      -4.215  18.630  -2.460  1.00  0.57           H  
ATOM   1376  N   HIS A  94      -2.819  22.953   0.138  1.00  0.56           N  
ATOM   1377  CA  HIS A  94      -3.887  23.796   0.620  1.00  0.56           C  
ATOM   1378  C   HIS A  94      -4.832  23.981  -0.520  1.00  0.56           C  
ATOM   1379  O   HIS A  94      -4.443  24.493  -1.568  1.00  0.56           O  
ATOM   1380  CB  HIS A  94      -3.341  25.115   1.111  1.00  0.56           C  
ATOM   1381  CG  HIS A  94      -2.441  24.943   2.272  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94      -2.838  25.187   3.568  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94      -1.176  24.502   2.347  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94      -1.840  24.930   4.385  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94      -0.829  24.505   3.678  1.00  0.56           N  
ATOM   1386  H   HIS A  94      -2.064  23.363  -0.403  1.00  0.56           H  
ATOM   1387  HA  HIS A  94      -4.427  23.316   1.436  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94      -2.799  25.601   0.312  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94      -4.170  25.753   1.402  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94      -0.548  24.200   1.507  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94      -1.860  25.047   5.466  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94       0.068  24.235   4.047  1.00  0.56           H  
ATOM   1393  N   VAL A  95      -6.041  23.478  -0.352  1.00  0.56           N  
ATOM   1394  CA  VAL A  95      -7.019  23.481  -1.426  1.00  0.56           C  
ATOM   1395  C   VAL A  95      -8.224  24.271  -1.020  1.00  0.56           C  
ATOM   1396  O   VAL A  95      -8.804  24.025   0.039  1.00  0.56           O  
ATOM   1397  CB  VAL A  95      -7.450  22.054  -1.771  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95      -8.448  22.076  -2.851  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95      -6.269  21.283  -2.157  1.00  0.56           C  
ATOM   1400  H   VAL A  95      -6.285  23.103   0.567  1.00  0.56           H  
ATOM   1401  HA  VAL A  95      -6.582  23.945  -2.310  1.00  0.56           H  
ATOM   1402  HB  VAL A  95      -7.919  21.591  -0.901  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95      -8.743  21.059  -3.073  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95      -9.315  22.645  -2.530  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95      -8.020  22.537  -3.746  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95      -6.533  20.286  -2.401  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95      -5.802  21.743  -3.016  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95      -5.593  21.283  -1.317  1.00  0.56           H  
ATOM   1409  N   VAL A  96      -8.614  25.216  -1.852  1.00  0.56           N  
ATOM   1410  CA  VAL A  96      -9.750  26.018  -1.473  1.00  0.56           C  
ATOM   1411  C   VAL A  96     -10.995  25.541  -2.187  1.00  0.56           C  
ATOM   1412  O   VAL A  96     -11.148  25.748  -3.388  1.00  0.56           O  
ATOM   1413  CB  VAL A  96      -9.489  27.482  -1.819  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96     -10.666  28.302  -1.389  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96      -8.176  27.918  -1.166  1.00  0.56           C  
ATOM   1416  H   VAL A  96      -8.119  25.365  -2.737  1.00  0.56           H  
ATOM   1417  HA  VAL A  96      -9.904  25.937  -0.396  1.00  0.56           H  
ATOM   1418  HB  VAL A  96      -9.400  27.594  -2.902  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96     -10.490  29.316  -1.642  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96     -11.565  27.945  -1.889  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96     -10.793  28.207  -0.311  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96      -7.964  28.949  -1.405  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96      -8.259  27.798  -0.090  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96      -7.363  27.293  -1.536  1.00  0.56           H  
ATOM   1425  N   GLY A  97     -11.889  24.892  -1.467  1.00  0.58           N  
ATOM   1426  CA  GLY A  97     -13.099  24.425  -2.110  1.00  0.58           C  
ATOM   1427  C   GLY A  97     -14.100  25.565  -2.015  1.00  0.58           C  
ATOM   1428  O   GLY A  97     -13.808  26.565  -1.361  1.00  0.58           O  
ATOM   1429  H   GLY A  97     -11.723  24.732  -0.482  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97     -12.897  24.165  -3.148  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97     -13.467  23.538  -1.596  1.00  0.58           H  
ATOM   1432  N   PRO A  98     -15.263  25.455  -2.653  1.00  0.61           N  
ATOM   1433  CA  PRO A  98     -16.345  26.417  -2.600  1.00  0.61           C  
ATOM   1434  C   PRO A  98     -17.004  26.484  -1.246  1.00  0.61           C  
ATOM   1435  O   PRO A  98     -17.088  25.480  -0.533  1.00  0.61           O  
ATOM   1436  CB  PRO A  98     -17.304  25.888  -3.675  1.00  0.61           C  
ATOM   1437  CG  PRO A  98     -16.966  24.418  -3.801  1.00  0.61           C  
ATOM   1438  CD  PRO A  98     -15.482  24.343  -3.575  1.00  0.61           C  
ATOM   1439  HA  PRO A  98     -15.968  27.409  -2.855  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98     -18.346  26.069  -3.361  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98     -17.157  26.443  -4.617  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98     -17.526  23.831  -3.061  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98     -17.258  24.049  -4.796  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98     -15.219  23.393  -3.135  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98     -14.944  24.521  -4.521  1.00  0.61           H  
ATOM   1446  N   ASN A  99     -17.518  27.668  -0.929  1.00  0.65           N  
ATOM   1447  CA  ASN A  99     -18.292  27.892   0.279  1.00  0.65           C  
ATOM   1448  C   ASN A  99     -19.743  28.085  -0.116  1.00  0.65           C  
ATOM   1449  O   ASN A  99     -20.128  29.107  -0.685  1.00  0.65           O  
ATOM   1450  CB  ASN A  99     -17.790  29.066   1.087  1.00  0.65           C  
ATOM   1451  CG  ASN A  99     -18.510  29.175   2.433  1.00  0.65           C  
ATOM   1452  OD1 ASN A  99     -19.694  28.817   2.609  1.00  0.65           O  
ATOM   1453  ND2 ASN A  99     -17.780  29.658   3.412  1.00  0.65           N  
ATOM   1454  H   ASN A  99     -17.366  28.448  -1.575  1.00  0.65           H  
ATOM   1455  HA  ASN A  99     -18.237  27.001   0.902  1.00  0.65           H  
ATOM   1456 1HB  ASN A  99     -16.719  28.966   1.257  1.00  0.65           H  
ATOM   1457 2HB  ASN A  99     -17.949  29.988   0.521  1.00  0.65           H  
ATOM   1458 1HD2 ASN A  99     -18.169  29.750   4.331  1.00  0.65           H  
ATOM   1459 2HD2 ASN A  99     -16.832  29.923   3.246  1.00  0.65           H  
ATOM   1460  N   VAL A 100     -20.555  27.099   0.184  1.00  0.70           N  
ATOM   1461  CA  VAL A 100     -21.942  27.089  -0.239  1.00  0.70           C  
ATOM   1462  C   VAL A 100     -22.732  28.273   0.283  1.00  0.70           C  
ATOM   1463  O   VAL A 100     -23.676  28.724  -0.363  1.00  0.70           O  
ATOM   1464  CB  VAL A 100     -22.625  25.786   0.136  1.00  0.70           C  
ATOM   1465  CG1 VAL A 100     -24.107  25.890  -0.125  1.00  0.70           C  
ATOM   1466  CG2 VAL A 100     -22.021  24.684  -0.687  1.00  0.70           C  
ATOM   1467  H   VAL A 100     -20.190  26.324   0.737  1.00  0.70           H  
ATOM   1468  HA  VAL A 100     -21.951  27.144  -1.329  1.00  0.70           H  
ATOM   1469  HB  VAL A 100     -22.489  25.588   1.192  1.00  0.70           H  
ATOM   1470 1HG1 VAL A 100     -24.585  24.948   0.148  1.00  0.70           H  
ATOM   1471 2HG1 VAL A 100     -24.525  26.698   0.477  1.00  0.70           H  
ATOM   1472 3HG1 VAL A 100     -24.278  26.095  -1.181  1.00  0.70           H  
ATOM   1473 1HG2 VAL A 100     -22.514  23.778  -0.440  1.00  0.70           H  
ATOM   1474 2HG2 VAL A 100     -22.166  24.897  -1.745  1.00  0.70           H  
ATOM   1475 3HG2 VAL A 100     -20.950  24.608  -0.470  1.00  0.70           H  
ATOM   1476  N   ASN A 101     -22.386  28.770   1.464  1.00  0.75           N  
ATOM   1477  CA  ASN A 101     -23.125  29.878   2.061  1.00  0.75           C  
ATOM   1478  C   ASN A 101     -23.042  31.153   1.206  1.00  0.75           C  
ATOM   1479  O   ASN A 101     -23.865  32.058   1.355  1.00  0.75           O  
ATOM   1480  CB  ASN A 101     -22.633  30.145   3.466  1.00  0.75           C  
ATOM   1481  CG  ASN A 101     -23.042  29.061   4.434  1.00  0.75           C  
ATOM   1482  OD1 ASN A 101     -23.987  28.296   4.194  1.00  0.75           O  
ATOM   1483  ND2 ASN A 101     -22.337  28.978   5.533  1.00  0.75           N  
ATOM   1484  H   ASN A 101     -21.549  28.419   1.930  1.00  0.75           H  
ATOM   1485  HA  ASN A 101     -24.177  29.596   2.114  1.00  0.75           H  
ATOM   1486 1HB  ASN A 101     -21.554  30.247   3.470  1.00  0.75           H  
ATOM   1487 2HB  ASN A 101     -23.045  31.092   3.811  1.00  0.75           H  
ATOM   1488 1HD2 ASN A 101     -22.551  28.278   6.214  1.00  0.75           H  
ATOM   1489 2HD2 ASN A 101     -21.577  29.608   5.688  1.00  0.75           H  
ATOM   1490  N   LYS A 102     -22.026  31.242   0.338  1.00  0.80           N  
ATOM   1491  CA  LYS A 102     -21.831  32.389  -0.538  1.00  0.80           C  
ATOM   1492  C   LYS A 102     -22.314  32.070  -1.959  1.00  0.80           C  
ATOM   1493  O   LYS A 102     -22.091  32.836  -2.904  1.00  0.80           O  
ATOM   1494  CB  LYS A 102     -20.356  32.779  -0.564  1.00  0.80           C  
ATOM   1495  CG  LYS A 102     -19.803  33.269   0.762  1.00  0.80           C  
ATOM   1496  CD  LYS A 102     -18.342  33.663   0.616  1.00  0.80           C  
ATOM   1497  CE  LYS A 102     -17.758  34.164   1.924  1.00  0.80           C  
ATOM   1498  NZ  LYS A 102     -16.326  34.531   1.777  1.00  0.80           N  
ATOM   1499  H   LYS A 102     -21.377  30.461   0.233  1.00  0.80           H  
ATOM   1500  HA  LYS A 102     -22.417  33.226  -0.160  1.00  0.80           H  
ATOM   1501 1HB  LYS A 102     -19.765  31.902  -0.846  1.00  0.80           H  
ATOM   1502 2HB  LYS A 102     -20.187  33.544  -1.319  1.00  0.80           H  
ATOM   1503 1HG  LYS A 102     -20.380  34.126   1.109  1.00  0.80           H  
ATOM   1504 2HG  LYS A 102     -19.882  32.470   1.502  1.00  0.80           H  
ATOM   1505 1HD  LYS A 102     -17.768  32.795   0.273  1.00  0.80           H  
ATOM   1506 2HD  LYS A 102     -18.253  34.448  -0.135  1.00  0.80           H  
ATOM   1507 1HE  LYS A 102     -18.316  35.040   2.254  1.00  0.80           H  
ATOM   1508 2HE  LYS A 102     -17.848  33.382   2.679  1.00  0.80           H  
ATOM   1509 1HZ  LYS A 102     -15.965  34.860   2.662  1.00  0.80           H  
ATOM   1510 2HZ  LYS A 102     -15.804  33.717   1.479  1.00  0.80           H  
ATOM   1511 3HZ  LYS A 102     -16.235  35.260   1.084  1.00  0.80           H  
ATOM   1512  N   GLY A 103     -22.917  30.893  -2.132  1.00  0.83           N  
ATOM   1513  CA  GLY A 103     -23.406  30.417  -3.419  1.00  0.83           C  
ATOM   1514  C   GLY A 103     -22.274  29.906  -4.307  1.00  0.83           C  
ATOM   1515  O   GLY A 103     -22.168  28.707  -4.572  1.00  0.83           O  
ATOM   1516  H   GLY A 103     -23.082  30.288  -1.333  1.00  0.83           H  
ATOM   1517 1HA  GLY A 103     -24.124  29.614  -3.247  1.00  0.83           H  
ATOM   1518 2HA  GLY A 103     -23.938  31.220  -3.927  1.00  0.83           H  
ATOM   1519  N   GLU A 104     -21.422  30.837  -4.735  1.00  0.84           N  
ATOM   1520  CA  GLU A 104     -20.285  30.573  -5.615  1.00  0.84           C  
ATOM   1521  C   GLU A 104     -20.692  29.586  -6.714  1.00  0.84           C  
ATOM   1522  O   GLU A 104     -21.657  29.839  -7.439  1.00  0.84           O  
ATOM   1523  CB  GLU A 104     -19.074  30.093  -4.789  1.00  0.84           C  
ATOM   1524  CG  GLU A 104     -18.605  31.156  -3.775  1.00  0.84           C  
ATOM   1525  CD  GLU A 104     -17.376  30.804  -2.953  1.00  0.84           C  
ATOM   1526  OE1 GLU A 104     -17.033  29.650  -2.873  1.00  0.84           O  
ATOM   1527  OE2 GLU A 104     -16.785  31.705  -2.400  1.00  0.84           O  
ATOM   1528  H   GLU A 104     -21.598  31.785  -4.405  1.00  0.84           H  
ATOM   1529  HA  GLU A 104     -20.003  31.508  -6.098  1.00  0.84           H  
ATOM   1530 1HB  GLU A 104     -19.330  29.183  -4.238  1.00  0.84           H  
ATOM   1531 2HB  GLU A 104     -18.232  29.867  -5.446  1.00  0.84           H  
ATOM   1532 1HG  GLU A 104     -18.408  32.080  -4.313  1.00  0.84           H  
ATOM   1533 2HG  GLU A 104     -19.434  31.343  -3.101  1.00  0.84           H  
ATOM   1534  N   ASP A 105     -19.953  28.487  -6.848  1.00  0.83           N  
ATOM   1535  CA  ASP A 105     -20.268  27.432  -7.809  1.00  0.83           C  
ATOM   1536  C   ASP A 105     -19.703  26.092  -7.352  1.00  0.83           C  
ATOM   1537  O   ASP A 105     -18.491  25.901  -7.310  1.00  0.83           O  
ATOM   1538  CB  ASP A 105     -19.796  27.752  -9.235  1.00  0.83           C  
ATOM   1539  CG  ASP A 105     -20.262  26.665 -10.253  1.00  0.83           C  
ATOM   1540  OD1 ASP A 105     -20.797  25.671  -9.800  1.00  0.83           O  
ATOM   1541  OD2 ASP A 105     -20.072  26.818 -11.442  1.00  0.83           O  
ATOM   1542  H   ASP A 105     -19.169  28.359  -6.229  1.00  0.83           H  
ATOM   1543  HA  ASP A 105     -21.354  27.332  -7.846  1.00  0.83           H  
ATOM   1544 1HB  ASP A 105     -20.209  28.716  -9.543  1.00  0.83           H  
ATOM   1545 2HB  ASP A 105     -18.717  27.835  -9.263  1.00  0.83           H  
ATOM   1546  N   ILE A 106     -20.577  25.157  -6.999  1.00  0.80           N  
ATOM   1547  CA  ILE A 106     -20.159  23.850  -6.499  1.00  0.80           C  
ATOM   1548  C   ILE A 106     -19.279  23.075  -7.505  1.00  0.80           C  
ATOM   1549  O   ILE A 106     -18.542  22.174  -7.113  1.00  0.80           O  
ATOM   1550  CB  ILE A 106     -21.364  22.988  -6.083  1.00  0.80           C  
ATOM   1551  CG1 ILE A 106     -20.888  21.862  -5.166  1.00  0.80           C  
ATOM   1552  CG2 ILE A 106     -22.057  22.396  -7.312  1.00  0.80           C  
ATOM   1553  CD1 ILE A 106     -20.345  22.325  -3.821  1.00  0.80           C  
ATOM   1554  H   ILE A 106     -21.562  25.369  -7.085  1.00  0.80           H  
ATOM   1555  HA  ILE A 106     -19.565  24.017  -5.604  1.00  0.80           H  
ATOM   1556  HB  ILE A 106     -22.072  23.601  -5.526  1.00  0.80           H  
ATOM   1557 1HG1 ILE A 106     -21.726  21.194  -4.985  1.00  0.80           H  
ATOM   1558 2HG1 ILE A 106     -20.100  21.312  -5.675  1.00  0.80           H  
ATOM   1559 1HG2 ILE A 106     -22.906  21.792  -6.993  1.00  0.80           H  
ATOM   1560 2HG2 ILE A 106     -22.404  23.203  -7.958  1.00  0.80           H  
ATOM   1561 3HG2 ILE A 106     -21.359  21.768  -7.862  1.00  0.80           H  
ATOM   1562 1HD1 ILE A 106     -20.030  21.461  -3.238  1.00  0.80           H  
ATOM   1563 2HD1 ILE A 106     -19.500  22.976  -3.985  1.00  0.80           H  
ATOM   1564 3HD1 ILE A 106     -21.120  22.864  -3.279  1.00  0.80           H  
ATOM   1565  N   GLN A 107     -19.315  23.424  -8.806  1.00  0.75           N  
ATOM   1566  CA  GLN A 107     -18.477  22.729  -9.798  1.00  0.75           C  
ATOM   1567  C   GLN A 107     -16.991  22.976  -9.508  1.00  0.75           C  
ATOM   1568  O   GLN A 107     -16.113  22.195  -9.895  1.00  0.75           O  
ATOM   1569  CB  GLN A 107     -18.758  23.213 -11.223  1.00  0.75           C  
ATOM   1570  CG  GLN A 107     -20.136  22.887 -11.754  1.00  0.75           C  
ATOM   1571  CD  GLN A 107     -20.332  23.363 -13.200  1.00  0.75           C  
ATOM   1572  OE1 GLN A 107     -20.310  22.541 -14.130  1.00  0.75           O  
ATOM   1573  NE2 GLN A 107     -20.496  24.672 -13.405  1.00  0.75           N  
ATOM   1574  H   GLN A 107     -19.926  24.192  -9.114  1.00  0.75           H  
ATOM   1575  HA  GLN A 107     -18.672  21.659  -9.736  1.00  0.75           H  
ATOM   1576 1HB  GLN A 107     -18.648  24.301 -11.256  1.00  0.75           H  
ATOM   1577 2HB  GLN A 107     -18.022  22.790 -11.903  1.00  0.75           H  
ATOM   1578 1HG  GLN A 107     -20.293  21.812 -11.713  1.00  0.75           H  
ATOM   1579 2HG  GLN A 107     -20.868  23.402 -11.125  1.00  0.75           H  
ATOM   1580 1HE2 GLN A 107     -20.614  25.025 -14.326  1.00  0.75           H  
ATOM   1581 2HE2 GLN A 107     -20.474  25.342 -12.613  1.00  0.75           H  
ATOM   1582  N   LEU A 108     -16.704  24.036  -8.758  1.00  0.71           N  
ATOM   1583  CA  LEU A 108     -15.349  24.383  -8.384  1.00  0.71           C  
ATOM   1584  C   LEU A 108     -14.782  23.292  -7.486  1.00  0.71           C  
ATOM   1585  O   LEU A 108     -13.567  23.170  -7.340  1.00  0.71           O  
ATOM   1586  CB  LEU A 108     -15.345  25.734  -7.696  1.00  0.71           C  
ATOM   1587  CG  LEU A 108     -15.753  26.895  -8.612  1.00  0.71           C  
ATOM   1588  CD1 LEU A 108     -15.920  28.172  -7.809  1.00  0.71           C  
ATOM   1589  CD2 LEU A 108     -14.697  27.076  -9.673  1.00  0.71           C  
ATOM   1590  H   LEU A 108     -17.457  24.639  -8.421  1.00  0.71           H  
ATOM   1591  HA  LEU A 108     -14.740  24.447  -9.285  1.00  0.71           H  
ATOM   1592 1HB  LEU A 108     -16.023  25.706  -6.847  1.00  0.71           H  
ATOM   1593 2HB  LEU A 108     -14.341  25.930  -7.336  1.00  0.71           H  
ATOM   1594  HG  LEU A 108     -16.705  26.656  -9.080  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 108     -16.222  28.980  -8.472  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 108     -16.684  28.024  -7.042  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 108     -14.986  28.423  -7.353  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 108     -14.987  27.889 -10.336  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 108     -13.741  27.316  -9.196  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 108     -14.595  26.156 -10.247  1.00  0.71           H  
ATOM   1601  N   LEU A 109     -15.667  22.507  -6.861  1.00  0.67           N  
ATOM   1602  CA  LEU A 109     -15.268  21.391  -6.036  1.00  0.67           C  
ATOM   1603  C   LEU A 109     -14.544  20.363  -6.898  1.00  0.67           C  
ATOM   1604  O   LEU A 109     -13.621  19.702  -6.426  1.00  0.67           O  
ATOM   1605  CB  LEU A 109     -16.476  20.770  -5.337  1.00  0.67           C  
ATOM   1606  CG  LEU A 109     -16.145  19.760  -4.291  1.00  0.67           C  
ATOM   1607  CD1 LEU A 109     -15.245  20.368  -3.273  1.00  0.67           C  
ATOM   1608  CD2 LEU A 109     -17.381  19.367  -3.617  1.00  0.67           C  
ATOM   1609  H   LEU A 109     -16.665  22.643  -7.003  1.00  0.67           H  
ATOM   1610  HA  LEU A 109     -14.583  21.752  -5.274  1.00  0.67           H  
ATOM   1611 1HB  LEU A 109     -17.068  21.558  -4.881  1.00  0.67           H  
ATOM   1612 2HB  LEU A 109     -17.093  20.276  -6.090  1.00  0.67           H  
ATOM   1613  HG  LEU A 109     -15.659  18.903  -4.730  1.00  0.67           H  
ATOM   1614 1HD1 LEU A 109     -15.040  19.638  -2.503  1.00  0.67           H  
ATOM   1615 2HD1 LEU A 109     -14.320  20.686  -3.730  1.00  0.67           H  
ATOM   1616 3HD1 LEU A 109     -15.747  21.208  -2.840  1.00  0.67           H  
ATOM   1617 1HD2 LEU A 109     -17.117  18.685  -2.846  1.00  0.67           H  
ATOM   1618 2HD2 LEU A 109     -17.852  20.243  -3.175  1.00  0.67           H  
ATOM   1619 3HD2 LEU A 109     -18.048  18.907  -4.332  1.00  0.67           H  
ATOM   1620  N   LYS A 110     -14.952  20.222  -8.175  1.00  0.64           N  
ATOM   1621  CA  LYS A 110     -14.295  19.262  -9.044  1.00  0.64           C  
ATOM   1622  C   LYS A 110     -12.883  19.737  -9.232  1.00  0.64           C  
ATOM   1623  O   LYS A 110     -11.943  18.964  -9.085  1.00  0.64           O  
ATOM   1624  CB  LYS A 110     -15.018  19.141 -10.394  1.00  0.64           C  
ATOM   1625  CG  LYS A 110     -16.383  18.468 -10.333  1.00  0.64           C  
ATOM   1626  CD  LYS A 110     -17.040  18.404 -11.688  1.00  0.64           C  
ATOM   1627  CE  LYS A 110     -18.378  17.684 -11.604  1.00  0.64           C  
ATOM   1628  NZ  LYS A 110     -19.050  17.598 -12.932  1.00  0.64           N  
ATOM   1629  H   LYS A 110     -15.681  20.815  -8.561  1.00  0.64           H  
ATOM   1630  HA  LYS A 110     -14.238  18.295  -8.573  1.00  0.64           H  
ATOM   1631 1HB  LYS A 110     -15.149  20.127 -10.826  1.00  0.64           H  
ATOM   1632 2HB  LYS A 110     -14.394  18.574 -11.085  1.00  0.64           H  
ATOM   1633 1HG  LYS A 110     -16.275  17.461  -9.993  1.00  0.64           H  
ATOM   1634 2HG  LYS A 110     -17.026  19.011  -9.637  1.00  0.64           H  
ATOM   1635 1HD  LYS A 110     -17.203  19.419 -12.060  1.00  0.64           H  
ATOM   1636 2HD  LYS A 110     -16.389  17.877 -12.385  1.00  0.64           H  
ATOM   1637 1HE  LYS A 110     -18.215  16.676 -11.221  1.00  0.64           H  
ATOM   1638 2HE  LYS A 110     -19.027  18.223 -10.913  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 110     -19.932  17.114 -12.834  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 110     -19.215  18.528 -13.290  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 110     -18.460  17.090 -13.575  1.00  0.64           H  
ATOM   1642  N   SER A 111     -12.727  21.042  -9.438  1.00  0.62           N  
ATOM   1643  CA  SER A 111     -11.388  21.611  -9.604  1.00  0.62           C  
ATOM   1644  C   SER A 111     -10.560  21.374  -8.334  1.00  0.62           C  
ATOM   1645  O   SER A 111      -9.398  20.957  -8.391  1.00  0.62           O  
ATOM   1646  CB  SER A 111     -11.475  23.089  -9.939  1.00  0.62           C  
ATOM   1647  OG  SER A 111     -10.201  23.654 -10.110  1.00  0.62           O  
ATOM   1648  H   SER A 111     -13.570  21.619  -9.515  1.00  0.62           H  
ATOM   1649  HA  SER A 111     -10.895  21.102 -10.434  1.00  0.62           H  
ATOM   1650 1HB  SER A 111     -12.053  23.210 -10.853  1.00  0.62           H  
ATOM   1651 2HB  SER A 111     -11.996  23.617  -9.157  1.00  0.62           H  
ATOM   1652  HG  SER A 111      -9.835  23.814  -9.205  1.00  0.62           H  
ATOM   1653  N   ALA A 112     -11.182  21.608  -7.178  1.00  0.62           N  
ATOM   1654  CA  ALA A 112     -10.506  21.432  -5.902  1.00  0.62           C  
ATOM   1655  C   ALA A 112      -9.992  19.994  -5.743  1.00  0.62           C  
ATOM   1656  O   ALA A 112      -8.898  19.777  -5.221  1.00  0.62           O  
ATOM   1657  CB  ALA A 112     -11.452  21.793  -4.782  1.00  0.62           C  
ATOM   1658  H   ALA A 112     -12.140  21.955  -7.195  1.00  0.62           H  
ATOM   1659  HA  ALA A 112      -9.650  22.106  -5.880  1.00  0.62           H  
ATOM   1660 1HB  ALA A 112     -10.969  21.705  -3.851  1.00  0.62           H  
ATOM   1661 2HB  ALA A 112     -11.791  22.817  -4.916  1.00  0.62           H  
ATOM   1662 3HB  ALA A 112     -12.295  21.126  -4.809  1.00  0.62           H  
ATOM   1663  N   TYR A 113     -10.769  19.007  -6.206  1.00  0.62           N  
ATOM   1664  CA  TYR A 113     -10.302  17.624  -6.160  1.00  0.62           C  
ATOM   1665  C   TYR A 113      -9.325  17.296  -7.288  1.00  0.62           C  
ATOM   1666  O   TYR A 113      -8.404  16.516  -7.090  1.00  0.62           O  
ATOM   1667  CB  TYR A 113     -11.457  16.635  -6.166  1.00  0.62           C  
ATOM   1668  CG  TYR A 113     -12.119  16.441  -4.825  1.00  0.62           C  
ATOM   1669  CD1 TYR A 113     -13.350  16.969  -4.547  1.00  0.62           C  
ATOM   1670  CD2 TYR A 113     -11.473  15.693  -3.880  1.00  0.62           C  
ATOM   1671  CE1 TYR A 113     -13.939  16.745  -3.332  1.00  0.62           C  
ATOM   1672  CE2 TYR A 113     -12.046  15.475  -2.650  1.00  0.62           C  
ATOM   1673  CZ  TYR A 113     -13.277  15.995  -2.382  1.00  0.62           C  
ATOM   1674  OH  TYR A 113     -13.860  15.768  -1.178  1.00  0.62           O  
ATOM   1675  H   TYR A 113     -11.693  19.221  -6.586  1.00  0.62           H  
ATOM   1676  HA  TYR A 113      -9.765  17.485  -5.222  1.00  0.62           H  
ATOM   1677 1HB  TYR A 113     -12.217  16.985  -6.874  1.00  0.62           H  
ATOM   1678 2HB  TYR A 113     -11.107  15.670  -6.519  1.00  0.62           H  
ATOM   1679  HD1 TYR A 113     -13.855  17.555  -5.287  1.00  0.62           H  
ATOM   1680  HD2 TYR A 113     -10.507  15.270  -4.115  1.00  0.62           H  
ATOM   1681  HE1 TYR A 113     -14.924  17.157  -3.115  1.00  0.62           H  
ATOM   1682  HE2 TYR A 113     -11.534  14.877  -1.898  1.00  0.62           H  
ATOM   1683  HH  TYR A 113     -14.789  16.073  -1.203  1.00  0.62           H  
ATOM   1684  N   GLU A 114      -9.448  17.929  -8.457  1.00  0.63           N  
ATOM   1685  CA  GLU A 114      -8.501  17.650  -9.543  1.00  0.63           C  
ATOM   1686  C   GLU A 114      -7.089  18.036  -9.113  1.00  0.63           C  
ATOM   1687  O   GLU A 114      -6.112  17.404  -9.501  1.00  0.63           O  
ATOM   1688  CB  GLU A 114      -8.876  18.344 -10.863  1.00  0.63           C  
ATOM   1689  CG  GLU A 114     -10.106  17.740 -11.595  1.00  0.63           C  
ATOM   1690  CD  GLU A 114     -10.462  18.446 -12.898  1.00  0.63           C  
ATOM   1691  OE1 GLU A 114      -9.849  19.439 -13.214  1.00  0.63           O  
ATOM   1692  OE2 GLU A 114     -11.349  17.977 -13.577  1.00  0.63           O  
ATOM   1693  H   GLU A 114     -10.223  18.569  -8.610  1.00  0.63           H  
ATOM   1694  HA  GLU A 114      -8.512  16.575  -9.730  1.00  0.63           H  
ATOM   1695 1HB  GLU A 114      -9.091  19.393 -10.663  1.00  0.63           H  
ATOM   1696 2HB  GLU A 114      -8.027  18.309 -11.543  1.00  0.63           H  
ATOM   1697 1HG  GLU A 114      -9.887  16.694 -11.818  1.00  0.63           H  
ATOM   1698 2HG  GLU A 114     -10.961  17.754 -10.939  1.00  0.63           H  
ATOM   1699  N   ASN A 115      -6.976  19.032  -8.240  1.00  0.65           N  
ATOM   1700  CA  ASN A 115      -5.685  19.472  -7.712  1.00  0.65           C  
ATOM   1701  C   ASN A 115      -4.997  18.335  -6.929  1.00  0.65           C  
ATOM   1702  O   ASN A 115      -3.771  18.303  -6.790  1.00  0.65           O  
ATOM   1703  CB  ASN A 115      -5.887  20.683  -6.837  1.00  0.65           C  
ATOM   1704  CG  ASN A 115      -6.298  21.875  -7.647  1.00  0.65           C  
ATOM   1705  OD1 ASN A 115      -6.015  21.966  -8.853  1.00  0.65           O  
ATOM   1706  ND2 ASN A 115      -7.008  22.761  -7.022  1.00  0.65           N  
ATOM   1707  H   ASN A 115      -7.825  19.543  -7.985  1.00  0.65           H  
ATOM   1708  HA  ASN A 115      -5.038  19.740  -8.547  1.00  0.65           H  
ATOM   1709 1HB  ASN A 115      -6.650  20.479  -6.090  1.00  0.65           H  
ATOM   1710 2HB  ASN A 115      -4.961  20.914  -6.307  1.00  0.65           H  
ATOM   1711 1HD2 ASN A 115      -7.393  23.560  -7.511  1.00  0.65           H  
ATOM   1712 2HD2 ASN A 115      -7.231  22.629  -6.060  1.00  0.65           H  
ATOM   1713  N   PHE A 116      -5.773  17.357  -6.451  1.00  0.67           N  
ATOM   1714  CA  PHE A 116      -5.227  16.237  -5.702  1.00  0.67           C  
ATOM   1715  C   PHE A 116      -4.404  15.338  -6.619  1.00  0.67           C  
ATOM   1716  O   PHE A 116      -3.561  14.555  -6.171  1.00  0.67           O  
ATOM   1717  CB  PHE A 116      -6.314  15.346  -5.087  1.00  0.67           C  
ATOM   1718  CG  PHE A 116      -7.089  15.870  -3.928  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116      -7.000  17.162  -3.506  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116      -7.886  15.000  -3.210  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116      -7.717  17.558  -2.422  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116      -8.579  15.396  -2.118  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116      -8.504  16.673  -1.725  1.00  0.67           C  
ATOM   1724  H   PHE A 116      -6.774  17.364  -6.623  1.00  0.67           H  
ATOM   1725  HA  PHE A 116      -4.586  16.631  -4.916  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116      -7.018  15.109  -5.859  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116      -5.903  14.400  -4.822  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116      -6.375  17.871  -4.045  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116      -7.956  13.989  -3.527  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116      -7.672  18.572  -2.100  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116      -9.199  14.688  -1.569  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116      -9.064  17.005  -0.855  1.00  0.67           H  
ATOM   1733  N   ASN A 117      -4.600  15.477  -7.926  1.00  0.69           N  
ATOM   1734  CA  ASN A 117      -3.941  14.612  -8.876  1.00  0.69           C  
ATOM   1735  C   ASN A 117      -2.504  15.042  -9.143  1.00  0.69           C  
ATOM   1736  O   ASN A 117      -1.810  14.455  -9.974  1.00  0.69           O  
ATOM   1737  CB  ASN A 117      -4.744  14.536 -10.153  1.00  0.69           C  
ATOM   1738  CG  ASN A 117      -6.009  13.758  -9.970  1.00  0.69           C  
ATOM   1739  OD1 ASN A 117      -6.032  12.831  -9.152  1.00  0.69           O  
ATOM   1740  ND2 ASN A 117      -7.042  14.126 -10.691  1.00  0.69           N  
ATOM   1741  H   ASN A 117      -5.245  16.179  -8.287  1.00  0.69           H  
ATOM   1742  HA  ASN A 117      -3.908  13.621  -8.441  1.00  0.69           H  
ATOM   1743 1HB  ASN A 117      -4.974  15.530 -10.513  1.00  0.69           H  
ATOM   1744 2HB  ASN A 117      -4.147  14.046 -10.920  1.00  0.69           H  
ATOM   1745 1HD2 ASN A 117      -7.956  13.672 -10.616  1.00  0.69           H  
ATOM   1746 2HD2 ASN A 117      -6.945  14.895 -11.324  1.00  0.69           H  
ATOM   1747  N   GLN A 118      -2.038  16.060  -8.415  1.00  0.71           N  
ATOM   1748  CA  GLN A 118      -0.662  16.500  -8.518  1.00  0.71           C  
ATOM   1749  C   GLN A 118       0.242  15.664  -7.595  1.00  0.71           C  
ATOM   1750  O   GLN A 118       1.466  15.810  -7.630  1.00  0.71           O  
ATOM   1751  CB  GLN A 118      -0.552  17.977  -8.132  1.00  0.71           C  
ATOM   1752  CG  GLN A 118      -1.288  18.942  -9.060  1.00  0.71           C  
ATOM   1753  CD  GLN A 118      -1.194  20.401  -8.586  1.00  0.71           C  
ATOM   1754  OE1 GLN A 118      -0.265  20.780  -7.864  1.00  0.71           O  
ATOM   1755  NE2 GLN A 118      -2.161  21.221  -8.993  1.00  0.71           N  
ATOM   1756  H   GLN A 118      -2.656  16.561  -7.773  1.00  0.71           H  
ATOM   1757  HA  GLN A 118      -0.325  16.367  -9.546  1.00  0.71           H  
ATOM   1758 1HB  GLN A 118      -0.965  18.113  -7.129  1.00  0.71           H  
ATOM   1759 2HB  GLN A 118       0.496  18.266  -8.091  1.00  0.71           H  
ATOM   1760 1HG  GLN A 118      -0.857  18.873 -10.057  1.00  0.71           H  
ATOM   1761 2HG  GLN A 118      -2.344  18.660  -9.085  1.00  0.71           H  
ATOM   1762 1HE2 GLN A 118      -2.156  22.184  -8.711  1.00  0.71           H  
ATOM   1763 2HE2 GLN A 118      -2.897  20.879  -9.578  1.00  0.71           H  
ATOM   1764  N   HIS A 119      -0.357  14.781  -6.773  1.00  0.71           N  
ATOM   1765  CA  HIS A 119       0.412  13.986  -5.811  1.00  0.71           C  
ATOM   1766  C   HIS A 119      -0.013  12.513  -5.789  1.00  0.71           C  
ATOM   1767  O   HIS A 119      -1.198  12.206  -5.718  1.00  0.71           O  
ATOM   1768  CB  HIS A 119       0.203  14.556  -4.418  1.00  0.71           C  
ATOM   1769  CG  HIS A 119       0.571  15.996  -4.295  1.00  0.71           C  
ATOM   1770  ND1 HIS A 119       1.861  16.430  -4.120  1.00  0.71           N  
ATOM   1771  CD2 HIS A 119      -0.197  17.102  -4.338  1.00  0.71           C  
ATOM   1772  CE1 HIS A 119       1.870  17.750  -4.058  1.00  0.71           C  
ATOM   1773  NE2 HIS A 119       0.632  18.178  -4.185  1.00  0.71           N  
ATOM   1774  H   HIS A 119      -1.374  14.688  -6.783  1.00  0.71           H  
ATOM   1775  HA  HIS A 119       1.472  14.029  -6.059  1.00  0.71           H  
ATOM   1776 1HB  HIS A 119      -0.842  14.460  -4.174  1.00  0.71           H  
ATOM   1777 2HB  HIS A 119       0.769  13.982  -3.684  1.00  0.71           H  
ATOM   1778  HD1 HIS A 119       2.677  15.855  -4.064  1.00  0.71           H  
ATOM   1779  HD2 HIS A 119      -1.263  17.236  -4.473  1.00  0.71           H  
ATOM   1780  HE1 HIS A 119       2.804  18.294  -3.919  1.00  0.71           H  
ATOM   1781  N   GLU A 120       0.959  11.592  -5.814  1.00  0.71           N  
ATOM   1782  CA  GLU A 120       0.649  10.151  -5.837  1.00  0.71           C  
ATOM   1783  C   GLU A 120      -0.202   9.673  -4.650  1.00  0.71           C  
ATOM   1784  O   GLU A 120      -1.156   8.908  -4.847  1.00  0.71           O  
ATOM   1785  CB  GLU A 120       1.941   9.331  -5.870  1.00  0.71           C  
ATOM   1786  CG  GLU A 120       1.727   7.815  -6.005  1.00  0.71           C  
ATOM   1787  CD  GLU A 120       3.022   7.015  -5.989  1.00  0.71           C  
ATOM   1788  OE1 GLU A 120       4.071   7.610  -5.906  1.00  0.71           O  
ATOM   1789  OE2 GLU A 120       2.952   5.805  -6.049  1.00  0.71           O  
ATOM   1790  H   GLU A 120       1.923  11.893  -5.856  1.00  0.71           H  
ATOM   1791  HA  GLU A 120       0.090   9.946  -6.751  1.00  0.71           H  
ATOM   1792 1HB  GLU A 120       2.560   9.659  -6.705  1.00  0.71           H  
ATOM   1793 2HB  GLU A 120       2.505   9.506  -4.954  1.00  0.71           H  
ATOM   1794 1HG  GLU A 120       1.076   7.464  -5.220  1.00  0.71           H  
ATOM   1795 2HG  GLU A 120       1.220   7.632  -6.950  1.00  0.71           H  
ATOM   1796  N   VAL A 121       0.177  10.080  -3.423  1.00  0.69           N  
ATOM   1797  CA  VAL A 121      -0.583   9.695  -2.229  1.00  0.69           C  
ATOM   1798  C   VAL A 121      -0.929  10.862  -1.310  1.00  0.69           C  
ATOM   1799  O   VAL A 121      -0.029  11.475  -0.695  1.00  0.69           O  
ATOM   1800  CB  VAL A 121       0.159   8.660  -1.372  1.00  0.69           C  
ATOM   1801  CG1 VAL A 121      -0.691   8.356  -0.172  1.00  0.69           C  
ATOM   1802  CG2 VAL A 121       0.434   7.404  -2.163  1.00  0.69           C  
ATOM   1803  H   VAL A 121       0.979  10.682  -3.334  1.00  0.69           H  
ATOM   1804  HA  VAL A 121      -1.516   9.242  -2.561  1.00  0.69           H  
ATOM   1805  HB  VAL A 121       1.099   9.077  -1.020  1.00  0.69           H  
ATOM   1806 1HG1 VAL A 121      -0.203   7.635   0.456  1.00  0.69           H  
ATOM   1807 2HG1 VAL A 121      -0.874   9.261   0.397  1.00  0.69           H  
ATOM   1808 3HG1 VAL A 121      -1.638   7.954  -0.524  1.00  0.69           H  
ATOM   1809 1HG2 VAL A 121       0.938   6.694  -1.544  1.00  0.69           H  
ATOM   1810 2HG2 VAL A 121      -0.497   6.977  -2.508  1.00  0.69           H  
ATOM   1811 3HG2 VAL A 121       1.060   7.642  -3.005  1.00  0.69           H  
ATOM   1812  N   LEU A 122      -2.239  11.073  -1.144  1.00  0.67           N  
ATOM   1813  CA  LEU A 122      -2.782  12.125  -0.301  1.00  0.67           C  
ATOM   1814  C   LEU A 122      -3.718  11.664   0.796  1.00  0.67           C  
ATOM   1815  O   LEU A 122      -4.524  10.750   0.610  1.00  0.67           O  
ATOM   1816  CB  LEU A 122      -3.591  13.132  -1.122  1.00  0.67           C  
ATOM   1817  CG  LEU A 122      -2.881  13.902  -2.113  1.00  0.67           C  
ATOM   1818  CD1 LEU A 122      -3.810  14.622  -2.904  1.00  0.67           C  
ATOM   1819  CD2 LEU A 122      -2.050  14.814  -1.426  1.00  0.67           C  
ATOM   1820  H   LEU A 122      -2.885  10.480  -1.666  1.00  0.67           H  
ATOM   1821  HA  LEU A 122      -1.945  12.630   0.152  1.00  0.67           H  
ATOM   1822 1HB  LEU A 122      -4.365  12.599  -1.624  1.00  0.67           H  
ATOM   1823 2HB  LEU A 122      -4.058  13.835  -0.430  1.00  0.67           H  
ATOM   1824  HG  LEU A 122      -2.293  13.247  -2.758  1.00  0.67           H  
ATOM   1825 1HD1 LEU A 122      -3.266  15.209  -3.637  1.00  0.67           H  
ATOM   1826 2HD1 LEU A 122      -4.427  13.893  -3.391  1.00  0.67           H  
ATOM   1827 3HD1 LEU A 122      -4.415  15.275  -2.281  1.00  0.67           H  
ATOM   1828 1HD2 LEU A 122      -1.506  15.427  -2.129  1.00  0.67           H  
ATOM   1829 2HD2 LEU A 122      -2.646  15.449  -0.784  1.00  0.67           H  
ATOM   1830 3HD2 LEU A 122      -1.379  14.218  -0.828  1.00  0.67           H  
ATOM   1831  N   LEU A 123      -3.635  12.363   1.913  1.00  0.65           N  
ATOM   1832  CA  LEU A 123      -4.583  12.219   3.006  1.00  0.65           C  
ATOM   1833  C   LEU A 123      -5.368  13.503   3.051  1.00  0.65           C  
ATOM   1834  O   LEU A 123      -4.779  14.577   3.100  1.00  0.65           O  
ATOM   1835  CB  LEU A 123      -3.889  11.977   4.330  1.00  0.65           C  
ATOM   1836  CG  LEU A 123      -4.761  11.901   5.527  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123      -5.639  10.680   5.501  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123      -3.911  11.896   6.698  1.00  0.65           C  
ATOM   1839  H   LEU A 123      -2.888  13.060   1.978  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      -5.269  11.409   2.796  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123      -3.359  11.033   4.261  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123      -3.180  12.779   4.492  1.00  0.65           H  
ATOM   1843  HG  LEU A 123      -5.400  12.758   5.532  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123      -6.261  10.669   6.388  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123      -6.266  10.717   4.627  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123      -5.023   9.781   5.479  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123      -4.521  11.871   7.589  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123      -3.275  11.015   6.663  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123      -3.309  12.794   6.698  1.00  0.65           H  
ATOM   1850  N   ALA A 124      -6.675  13.410   3.017  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      -7.486  14.605   2.929  1.00  0.63           C  
ATOM   1852  C   ALA A 124      -8.775  14.443   3.699  1.00  0.63           C  
ATOM   1853  O   ALA A 124      -9.166  13.325   3.992  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      -7.810  14.859   1.458  1.00  0.63           C  
ATOM   1855  H   ALA A 124      -7.111  12.489   2.995  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      -6.915  15.427   3.347  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      -8.411  15.750   1.333  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      -6.893  14.960   0.896  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124      -8.363  14.011   1.070  1.00  0.63           H  
ATOM   1860  N   PRO A 125      -9.397  15.524   4.142  1.00  0.62           N  
ATOM   1861  CA  PRO A 125     -10.718  15.549   4.697  1.00  0.62           C  
ATOM   1862  C   PRO A 125     -11.641  15.538   3.518  1.00  0.62           C  
ATOM   1863  O   PRO A 125     -11.182  15.670   2.382  1.00  0.62           O  
ATOM   1864  CB  PRO A 125     -10.749  16.852   5.440  1.00  0.62           C  
ATOM   1865  CG  PRO A 125      -9.848  17.758   4.555  1.00  0.62           C  
ATOM   1866  CD  PRO A 125      -8.761  16.864   4.067  1.00  0.62           C  
ATOM   1867  HA  PRO A 125     -10.877  14.680   5.354  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125     -11.785  17.218   5.513  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125     -10.385  16.700   6.454  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125     -10.443  18.184   3.733  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125      -9.416  18.591   5.094  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125      -8.515  17.157   3.049  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125      -7.908  16.949   4.729  1.00  0.62           H  
ATOM   1874  N   LEU A 126     -12.922  15.425   3.753  1.00  0.63           N  
ATOM   1875  CA  LEU A 126     -13.827  15.550   2.632  1.00  0.63           C  
ATOM   1876  C   LEU A 126     -13.956  17.062   2.327  1.00  0.63           C  
ATOM   1877  O   LEU A 126     -14.314  17.856   3.210  1.00  0.63           O  
ATOM   1878  CB  LEU A 126     -15.152  14.909   3.006  1.00  0.63           C  
ATOM   1879  CG  LEU A 126     -16.092  14.792   1.928  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126     -15.532  13.838   0.914  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126     -17.327  14.281   2.448  1.00  0.63           C  
ATOM   1882  H   LEU A 126     -13.269  15.279   4.691  1.00  0.63           H  
ATOM   1883  HA  LEU A 126     -13.406  15.045   1.762  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126     -14.961  13.908   3.397  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126     -15.620  15.505   3.789  1.00  0.63           H  
ATOM   1886  HG  LEU A 126     -16.242  15.761   1.458  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126     -16.220  13.750   0.113  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126     -14.589  14.206   0.541  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126     -15.382  12.870   1.379  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126     -18.018  14.167   1.644  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126     -17.134  13.324   2.899  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126     -17.709  14.975   3.186  1.00  0.63           H  
ATOM   1893  N   LEU A 127     -13.620  17.478   1.103  1.00  0.65           N  
ATOM   1894  CA  LEU A 127     -13.559  18.911   0.818  1.00  0.65           C  
ATOM   1895  C   LEU A 127     -14.906  19.590   0.794  1.00  0.65           C  
ATOM   1896  O   LEU A 127     -15.913  19.014   0.383  1.00  0.65           O  
ATOM   1897  CB  LEU A 127     -12.875  19.213  -0.509  1.00  0.65           C  
ATOM   1898  CG  LEU A 127     -11.413  18.871  -0.663  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127     -11.025  19.221  -2.083  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127     -10.574  19.650   0.346  1.00  0.65           C  
ATOM   1901  H   LEU A 127     -13.403  16.808   0.375  1.00  0.65           H  
ATOM   1902  HA  LEU A 127     -12.968  19.377   1.606  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127     -13.396  18.671  -1.273  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127     -12.988  20.277  -0.721  1.00  0.65           H  
ATOM   1905  HG  LEU A 127     -11.263  17.800  -0.511  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127     -10.001  19.007  -2.263  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127     -11.631  18.665  -2.785  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127     -11.194  20.270  -2.216  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127      -9.530  19.407   0.213  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127     -10.716  20.723   0.193  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127     -10.884  19.381   1.357  1.00  0.65           H  
ATOM   1912  N   SER A 128     -14.905  20.827   1.272  1.00  0.68           N  
ATOM   1913  CA  SER A 128     -16.064  21.709   1.337  1.00  0.68           C  
ATOM   1914  C   SER A 128     -17.160  21.256   2.298  1.00  0.68           C  
ATOM   1915  O   SER A 128     -18.199  21.907   2.417  1.00  0.68           O  
ATOM   1916  CB  SER A 128     -16.642  21.959  -0.034  1.00  0.68           C  
ATOM   1917  OG  SER A 128     -15.706  22.597  -0.818  1.00  0.68           O  
ATOM   1918  H   SER A 128     -14.029  21.195   1.612  1.00  0.68           H  
ATOM   1919  HA  SER A 128     -15.690  22.665   1.675  1.00  0.68           H  
ATOM   1920 1HB  SER A 128     -16.959  21.035  -0.504  1.00  0.68           H  
ATOM   1921 2HB  SER A 128     -17.513  22.599   0.059  1.00  0.68           H  
ATOM   1922  HG  SER A 128     -15.788  23.545  -0.584  1.00  0.68           H  
ATOM   1923  N   ALA A 129     -16.927  20.178   3.022  1.00  0.71           N  
ATOM   1924  CA  ALA A 129     -17.901  19.708   3.976  1.00  0.71           C  
ATOM   1925  C   ALA A 129     -17.778  20.552   5.240  1.00  0.71           C  
ATOM   1926  O   ALA A 129     -16.898  21.420   5.339  1.00  0.71           O  
ATOM   1927  CB  ALA A 129     -17.695  18.223   4.237  1.00  0.71           C  
ATOM   1928  H   ALA A 129     -16.059  19.644   2.912  1.00  0.71           H  
ATOM   1929  HA  ALA A 129     -18.902  19.857   3.564  1.00  0.71           H  
ATOM   1930 1HB  ALA A 129     -18.432  17.870   4.948  1.00  0.71           H  
ATOM   1931 2HB  ALA A 129     -17.798  17.673   3.299  1.00  0.71           H  
ATOM   1932 3HB  ALA A 129     -16.694  18.064   4.641  1.00  0.71           H  
ATOM   1933  N   GLY A 130     -18.677  20.353   6.193  1.00  0.75           N  
ATOM   1934  CA  GLY A 130     -18.572  21.071   7.455  1.00  0.75           C  
ATOM   1935  C   GLY A 130     -18.697  22.583   7.327  1.00  0.75           C  
ATOM   1936  O   GLY A 130     -19.712  23.100   6.850  1.00  0.75           O  
ATOM   1937  H   GLY A 130     -19.416  19.679   6.059  1.00  0.75           H  
ATOM   1938 1HA  GLY A 130     -19.340  20.704   8.136  1.00  0.75           H  
ATOM   1939 2HA  GLY A 130     -17.614  20.831   7.916  1.00  0.75           H  
ATOM   1940  N   ILE A 131     -17.644  23.287   7.738  1.00  0.77           N  
ATOM   1941  CA  ILE A 131     -17.585  24.750   7.745  1.00  0.77           C  
ATOM   1942  C   ILE A 131     -17.760  25.437   6.383  1.00  0.77           C  
ATOM   1943  O   ILE A 131     -17.987  26.645   6.334  1.00  0.77           O  
ATOM   1944  CB  ILE A 131     -16.258  25.215   8.394  1.00  0.77           C  
ATOM   1945  CG1 ILE A 131     -15.051  24.730   7.572  1.00  0.77           C  
ATOM   1946  CG2 ILE A 131     -16.164  24.679   9.823  1.00  0.77           C  
ATOM   1947  CD1 ILE A 131     -13.711  25.318   8.017  1.00  0.77           C  
ATOM   1948  H   ILE A 131     -16.842  22.775   8.077  1.00  0.77           H  
ATOM   1949  HA  ILE A 131     -18.396  25.099   8.386  1.00  0.77           H  
ATOM   1950  HB  ILE A 131     -16.229  26.303   8.413  1.00  0.77           H  
ATOM   1951 1HG1 ILE A 131     -14.997  23.644   7.634  1.00  0.77           H  
ATOM   1952 2HG1 ILE A 131     -15.205  25.008   6.543  1.00  0.77           H  
ATOM   1953 1HG2 ILE A 131     -15.238  25.018  10.281  1.00  0.77           H  
ATOM   1954 2HG2 ILE A 131     -17.010  25.044  10.404  1.00  0.77           H  
ATOM   1955 3HG2 ILE A 131     -16.182  23.589   9.804  1.00  0.77           H  
ATOM   1956 1HD1 ILE A 131     -12.913  24.930   7.378  1.00  0.77           H  
ATOM   1957 2HD1 ILE A 131     -13.749  26.403   7.927  1.00  0.77           H  
ATOM   1958 3HD1 ILE A 131     -13.518  25.048   9.041  1.00  0.77           H  
ATOM   1959  N   PHE A 132     -17.672  24.690   5.285  1.00  0.77           N  
ATOM   1960  CA  PHE A 132     -17.887  25.289   3.968  1.00  0.77           C  
ATOM   1961  C   PHE A 132     -19.310  25.066   3.414  1.00  0.77           C  
ATOM   1962  O   PHE A 132     -19.648  25.566   2.338  1.00  0.77           O  
ATOM   1963  CB  PHE A 132     -16.873  24.739   3.013  1.00  0.77           C  
ATOM   1964  CG  PHE A 132     -15.473  25.178   3.188  1.00  0.77           C  
ATOM   1965  CD1 PHE A 132     -14.591  24.404   3.913  1.00  0.77           C  
ATOM   1966  CD2 PHE A 132     -15.010  26.334   2.585  1.00  0.77           C  
ATOM   1967  CE1 PHE A 132     -13.283  24.785   4.057  1.00  0.77           C  
ATOM   1968  CE2 PHE A 132     -13.689  26.716   2.721  1.00  0.77           C  
ATOM   1969  CZ  PHE A 132     -12.826  25.936   3.465  1.00  0.77           C  
ATOM   1970  H   PHE A 132     -17.462  23.691   5.365  1.00  0.77           H  
ATOM   1971  HA  PHE A 132     -17.726  26.363   4.051  1.00  0.77           H  
ATOM   1972 1HB  PHE A 132     -16.871  23.716   3.207  1.00  0.77           H  
ATOM   1973 2HB  PHE A 132     -17.180  24.894   1.982  1.00  0.77           H  
ATOM   1974  HD1 PHE A 132     -14.951  23.481   4.381  1.00  0.77           H  
ATOM   1975  HD2 PHE A 132     -15.695  26.936   1.994  1.00  0.77           H  
ATOM   1976  HE1 PHE A 132     -12.605  24.171   4.643  1.00  0.77           H  
ATOM   1977  HE2 PHE A 132     -13.328  27.624   2.241  1.00  0.77           H  
ATOM   1978  HZ  PHE A 132     -11.784  26.226   3.580  1.00  0.77           H  
ATOM   1979  N   GLY A 133     -20.136  24.301   4.131  1.00  0.76           N  
ATOM   1980  CA  GLY A 133     -21.539  24.103   3.757  1.00  0.76           C  
ATOM   1981  C   GLY A 133     -21.894  23.085   2.656  1.00  0.76           C  
ATOM   1982  O   GLY A 133     -23.073  22.959   2.317  1.00  0.76           O  
ATOM   1983  H   GLY A 133     -19.816  23.885   5.007  1.00  0.76           H  
ATOM   1984 1HA  GLY A 133     -22.074  23.816   4.663  1.00  0.76           H  
ATOM   1985 2HA  GLY A 133     -21.950  25.071   3.479  1.00  0.76           H  
ATOM   1986  N   ALA A 134     -20.931  22.377   2.064  1.00  0.75           N  
ATOM   1987  CA  ALA A 134     -21.293  21.446   0.997  1.00  0.75           C  
ATOM   1988  C   ALA A 134     -21.868  20.184   1.564  1.00  0.75           C  
ATOM   1989  O   ALA A 134     -21.531  19.782   2.675  1.00  0.75           O  
ATOM   1990  CB  ALA A 134     -20.110  21.105   0.115  1.00  0.75           C  
ATOM   1991  H   ALA A 134     -19.956  22.461   2.339  1.00  0.75           H  
ATOM   1992  HA  ALA A 134     -22.059  21.901   0.392  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134     -20.433  20.428  -0.676  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134     -19.717  22.015  -0.324  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134     -19.352  20.617   0.697  1.00  0.75           H  
ATOM   1996  N   ASP A 135     -22.722  19.539   0.779  1.00  0.72           N  
ATOM   1997  CA  ASP A 135     -23.244  18.236   1.138  1.00  0.72           C  
ATOM   1998  C   ASP A 135     -22.133  17.209   0.901  1.00  0.72           C  
ATOM   1999  O   ASP A 135     -21.649  17.098  -0.233  1.00  0.72           O  
ATOM   2000  CB  ASP A 135     -24.492  17.886   0.325  1.00  0.72           C  
ATOM   2001  CG  ASP A 135     -25.183  16.536   0.750  1.00  0.72           C  
ATOM   2002  OD1 ASP A 135     -24.504  15.550   1.026  1.00  0.72           O  
ATOM   2003  OD2 ASP A 135     -26.391  16.527   0.804  1.00  0.72           O  
ATOM   2004  H   ASP A 135     -22.994  19.959  -0.098  1.00  0.72           H  
ATOM   2005  HA  ASP A 135     -23.555  18.273   2.172  1.00  0.72           H  
ATOM   2006 1HB  ASP A 135     -25.224  18.691   0.431  1.00  0.72           H  
ATOM   2007 2HB  ASP A 135     -24.231  17.826  -0.731  1.00  0.72           H  
ATOM   2008  N   PRO A 136     -21.660  16.496   1.933  1.00  0.70           N  
ATOM   2009  CA  PRO A 136     -20.642  15.477   1.869  1.00  0.70           C  
ATOM   2010  C   PRO A 136     -20.874  14.423   0.791  1.00  0.70           C  
ATOM   2011  O   PRO A 136     -19.923  13.848   0.265  1.00  0.70           O  
ATOM   2012  CB  PRO A 136     -20.763  14.847   3.237  1.00  0.70           C  
ATOM   2013  CG  PRO A 136     -21.226  15.945   4.125  1.00  0.70           C  
ATOM   2014  CD  PRO A 136     -22.187  16.704   3.302  1.00  0.70           C  
ATOM   2015  HA  PRO A 136     -19.666  15.967   1.740  1.00  0.70           H  
ATOM   2016 1HB  PRO A 136     -21.517  14.055   3.169  1.00  0.70           H  
ATOM   2017 2HB  PRO A 136     -19.848  14.379   3.533  1.00  0.70           H  
ATOM   2018 1HG  PRO A 136     -21.687  15.552   5.029  1.00  0.70           H  
ATOM   2019 2HG  PRO A 136     -20.375  16.553   4.444  1.00  0.70           H  
ATOM   2020 1HD  PRO A 136     -23.205  16.288   3.393  1.00  0.70           H  
ATOM   2021 2HD  PRO A 136     -22.120  17.734   3.633  1.00  0.70           H  
ATOM   2022  N   ILE A 137     -22.126  14.111   0.464  1.00  0.69           N  
ATOM   2023  CA  ILE A 137     -22.321  13.092  -0.556  1.00  0.69           C  
ATOM   2024  C   ILE A 137     -21.852  13.617  -1.886  1.00  0.69           C  
ATOM   2025  O   ILE A 137     -21.180  12.912  -2.638  1.00  0.69           O  
ATOM   2026  CB  ILE A 137     -23.756  12.595  -0.627  1.00  0.69           C  
ATOM   2027  CG1 ILE A 137     -24.077  11.813   0.649  1.00  0.69           C  
ATOM   2028  CG2 ILE A 137     -23.961  11.737  -1.873  1.00  0.69           C  
ATOM   2029  CD1 ILE A 137     -25.528  11.485   0.803  1.00  0.69           C  
ATOM   2030  H   ILE A 137     -22.939  14.598   0.863  1.00  0.69           H  
ATOM   2031  HA  ILE A 137     -21.702  12.234  -0.304  1.00  0.69           H  
ATOM   2032  HB  ILE A 137     -24.432  13.456  -0.660  1.00  0.69           H  
ATOM   2033 1HG1 ILE A 137     -23.514  10.881   0.643  1.00  0.69           H  
ATOM   2034 2HG1 ILE A 137     -23.763  12.405   1.512  1.00  0.69           H  
ATOM   2035 1HG2 ILE A 137     -24.995  11.398  -1.910  1.00  0.69           H  
ATOM   2036 2HG2 ILE A 137     -23.740  12.328  -2.761  1.00  0.69           H  
ATOM   2037 3HG2 ILE A 137     -23.308  10.881  -1.844  1.00  0.69           H  
ATOM   2038 1HD1 ILE A 137     -25.680  10.928   1.724  1.00  0.69           H  
ATOM   2039 2HD1 ILE A 137     -26.107  12.412   0.832  1.00  0.69           H  
ATOM   2040 3HD1 ILE A 137     -25.854  10.878  -0.039  1.00  0.69           H  
ATOM   2041  N   HIS A 138     -22.205  14.864  -2.186  1.00  0.67           N  
ATOM   2042  CA  HIS A 138     -21.768  15.482  -3.424  1.00  0.67           C  
ATOM   2043  C   HIS A 138     -20.253  15.512  -3.429  1.00  0.67           C  
ATOM   2044  O   HIS A 138     -19.623  15.127  -4.412  1.00  0.67           O  
ATOM   2045  CB  HIS A 138     -22.300  16.904  -3.599  1.00  0.67           C  
ATOM   2046  CG  HIS A 138     -21.888  17.532  -4.900  1.00  0.67           C  
ATOM   2047  ND1 HIS A 138     -22.467  17.198  -6.111  1.00  0.67           N  
ATOM   2048  CD2 HIS A 138     -20.951  18.453  -5.177  1.00  0.67           C  
ATOM   2049  CE1 HIS A 138     -21.898  17.902  -7.075  1.00  0.67           C  
ATOM   2050  NE2 HIS A 138     -20.975  18.668  -6.537  1.00  0.67           N  
ATOM   2051  H   HIS A 138     -22.753  15.399  -1.519  1.00  0.67           H  
ATOM   2052  HA  HIS A 138     -22.096  14.886  -4.275  1.00  0.67           H  
ATOM   2053 1HB  HIS A 138     -23.388  16.896  -3.544  1.00  0.67           H  
ATOM   2054 2HB  HIS A 138     -21.936  17.533  -2.787  1.00  0.67           H  
ATOM   2055  HD2 HIS A 138     -20.303  18.932  -4.453  1.00  0.67           H  
ATOM   2056  HE1 HIS A 138     -22.148  17.852  -8.133  1.00  0.67           H  
ATOM   2057  HE2 HIS A 138     -20.377  19.312  -7.034  1.00  0.67           H  
ATOM   2058  N   SER A 139     -19.660  15.981  -2.328  1.00  0.66           N  
ATOM   2059  CA  SER A 139     -18.209  16.093  -2.289  1.00  0.66           C  
ATOM   2060  C   SER A 139     -17.530  14.757  -2.500  1.00  0.66           C  
ATOM   2061  O   SER A 139     -16.555  14.660  -3.253  1.00  0.66           O  
ATOM   2062  CB  SER A 139     -17.745  16.697  -0.987  1.00  0.66           C  
ATOM   2063  OG  SER A 139     -16.356  16.839  -0.982  1.00  0.66           O  
ATOM   2064  H   SER A 139     -20.236  16.272  -1.533  1.00  0.66           H  
ATOM   2065  HA  SER A 139     -17.906  16.720  -3.114  1.00  0.66           H  
ATOM   2066 1HB  SER A 139     -18.215  17.671  -0.849  1.00  0.66           H  
ATOM   2067 2HB  SER A 139     -18.056  16.068  -0.161  1.00  0.66           H  
ATOM   2068  HG  SER A 139     -16.185  17.553  -0.350  1.00  0.66           H  
ATOM   2069  N   LEU A 140     -18.038  13.717  -1.854  1.00  0.64           N  
ATOM   2070  CA  LEU A 140     -17.448  12.413  -2.026  1.00  0.64           C  
ATOM   2071  C   LEU A 140     -17.638  11.949  -3.456  1.00  0.64           C  
ATOM   2072  O   LEU A 140     -16.713  11.376  -4.031  1.00  0.64           O  
ATOM   2073  CB  LEU A 140     -18.003  11.423  -1.010  1.00  0.64           C  
ATOM   2074  CG  LEU A 140     -17.378  10.033  -1.080  1.00  0.64           C  
ATOM   2075  CD1 LEU A 140     -15.930  10.184  -0.923  1.00  0.64           C  
ATOM   2076  CD2 LEU A 140     -17.890   9.174   0.058  1.00  0.64           C  
ATOM   2077  H   LEU A 140     -18.828  13.830  -1.224  1.00  0.64           H  
ATOM   2078  HA  LEU A 140     -16.380  12.494  -1.847  1.00  0.64           H  
ATOM   2079 1HB  LEU A 140     -17.835  11.821  -0.011  1.00  0.64           H  
ATOM   2080 2HB  LEU A 140     -19.077  11.338  -1.159  1.00  0.64           H  
ATOM   2081  HG  LEU A 140     -17.596   9.570  -2.041  1.00  0.64           H  
ATOM   2082 1HD1 LEU A 140     -15.450   9.222  -0.960  1.00  0.64           H  
ATOM   2083 2HD1 LEU A 140     -15.539  10.811  -1.719  1.00  0.64           H  
ATOM   2084 3HD1 LEU A 140     -15.745  10.650   0.038  1.00  0.64           H  
ATOM   2085 1HD2 LEU A 140     -17.431   8.199   0.027  1.00  0.64           H  
ATOM   2086 2HD2 LEU A 140     -17.637   9.660   0.992  1.00  0.64           H  
ATOM   2087 3HD2 LEU A 140     -18.952   9.062  -0.006  1.00  0.64           H  
ATOM   2088  N   ARG A 141     -18.814  12.213  -4.048  1.00  0.64           N  
ATOM   2089  CA  ARG A 141     -19.076  11.820  -5.425  1.00  0.64           C  
ATOM   2090  C   ARG A 141     -18.065  12.501  -6.345  1.00  0.64           C  
ATOM   2091  O   ARG A 141     -17.468  11.865  -7.211  1.00  0.64           O  
ATOM   2092  CB  ARG A 141     -20.489  12.197  -5.842  1.00  0.64           C  
ATOM   2093  CG  ARG A 141     -20.892  11.728  -7.228  1.00  0.64           C  
ATOM   2094  CD  ARG A 141     -20.929  10.223  -7.319  1.00  0.64           C  
ATOM   2095  NE  ARG A 141     -21.971   9.638  -6.451  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141     -22.128   8.313  -6.209  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141     -21.333   7.436  -6.782  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141     -23.083   7.893  -5.393  1.00  0.64           N  
ATOM   2099  H   ARG A 141     -19.557  12.678  -3.526  1.00  0.64           H  
ATOM   2100  HA  ARG A 141     -18.981  10.749  -5.512  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141     -21.202  11.796  -5.124  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141     -20.593  13.278  -5.830  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141     -21.878  12.118  -7.471  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141     -20.162  12.094  -7.961  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141     -21.129   9.929  -8.350  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141     -19.962   9.821  -7.015  1.00  0.64           H  
ATOM   2107  HE  ARG A 141     -22.603  10.276  -5.986  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141     -20.610   7.747  -7.420  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141     -21.455   6.450  -6.595  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141     -23.701   8.555  -4.948  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141     -23.193   6.902  -5.215  1.00  0.64           H  
ATOM   2112  N   VAL A 142     -17.782  13.774  -6.085  1.00  0.63           N  
ATOM   2113  CA  VAL A 142     -16.795  14.468  -6.883  1.00  0.63           C  
ATOM   2114  C   VAL A 142     -15.430  13.816  -6.729  1.00  0.63           C  
ATOM   2115  O   VAL A 142     -14.739  13.577  -7.722  1.00  0.63           O  
ATOM   2116  CB  VAL A 142     -16.701  15.950  -6.496  1.00  0.63           C  
ATOM   2117  CG1 VAL A 142     -15.561  16.522  -7.151  1.00  0.63           C  
ATOM   2118  CG2 VAL A 142     -17.952  16.699  -6.929  1.00  0.63           C  
ATOM   2119  H   VAL A 142     -18.292  14.267  -5.354  1.00  0.63           H  
ATOM   2120  HA  VAL A 142     -17.095  14.407  -7.928  1.00  0.63           H  
ATOM   2121  HB  VAL A 142     -16.566  16.042  -5.418  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 142     -15.499  17.562  -6.871  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 142     -14.661  16.001  -6.850  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 142     -15.681  16.421  -8.203  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 142     -17.858  17.749  -6.655  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 142     -18.072  16.614  -8.007  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 142     -18.821  16.273  -6.437  1.00  0.63           H  
ATOM   2128  N   CYS A 143     -15.041  13.492  -5.501  1.00  0.63           N  
ATOM   2129  CA  CYS A 143     -13.748  12.868  -5.286  1.00  0.63           C  
ATOM   2130  C   CYS A 143     -13.618  11.568  -6.070  1.00  0.63           C  
ATOM   2131  O   CYS A 143     -12.648  11.365  -6.805  1.00  0.63           O  
ATOM   2132  CB  CYS A 143     -13.542  12.540  -3.816  1.00  0.63           C  
ATOM   2133  SG  CYS A 143     -11.889  11.886  -3.430  1.00  0.63           S  
ATOM   2134  H   CYS A 143     -15.641  13.711  -4.704  1.00  0.63           H  
ATOM   2135  HA  CYS A 143     -12.974  13.561  -5.609  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143     -13.749  13.395  -3.206  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143     -14.259  11.780  -3.529  1.00  0.63           H  
ATOM   2138  HG  CYS A 143     -12.017  10.771  -4.142  1.00  0.63           H  
ATOM   2139  N   VAL A 144     -14.617  10.689  -5.964  1.00  0.63           N  
ATOM   2140  CA  VAL A 144     -14.512   9.401  -6.640  1.00  0.63           C  
ATOM   2141  C   VAL A 144     -14.570   9.529  -8.173  1.00  0.63           C  
ATOM   2142  O   VAL A 144     -13.973   8.714  -8.880  1.00  0.63           O  
ATOM   2143  CB  VAL A 144     -15.600   8.424  -6.115  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144     -15.397   8.196  -4.586  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144     -16.941   8.946  -6.366  1.00  0.63           C  
ATOM   2146  H   VAL A 144     -15.426  10.906  -5.378  1.00  0.63           H  
ATOM   2147  HA  VAL A 144     -13.548   8.970  -6.384  1.00  0.63           H  
ATOM   2148  HB  VAL A 144     -15.501   7.486  -6.616  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144     -16.149   7.498  -4.214  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144     -14.410   7.789  -4.409  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144     -15.497   9.144  -4.060  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144     -17.679   8.248  -5.988  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144     -17.012   9.860  -5.857  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144     -17.107   9.100  -7.433  1.00  0.63           H  
ATOM   2155  N   ASP A 145     -15.244  10.563  -8.688  1.00  0.63           N  
ATOM   2156  CA  ASP A 145     -15.278  10.820 -10.124  1.00  0.63           C  
ATOM   2157  C   ASP A 145     -14.037  11.527 -10.700  1.00  0.63           C  
ATOM   2158  O   ASP A 145     -13.634  11.240 -11.833  1.00  0.63           O  
ATOM   2159  CB  ASP A 145     -16.521  11.630 -10.509  1.00  0.63           C  
ATOM   2160  CG  ASP A 145     -17.846  10.842 -10.348  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145     -17.792   9.642 -10.172  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145     -18.894  11.444 -10.436  1.00  0.63           O  
ATOM   2163  H   ASP A 145     -15.764  11.183  -8.066  1.00  0.63           H  
ATOM   2164  HA  ASP A 145     -15.359   9.855 -10.621  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145     -16.571  12.516  -9.868  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145     -16.431  11.973 -11.537  1.00  0.63           H  
ATOM   2167  N   THR A 146     -13.430  12.452  -9.942  1.00  0.64           N  
ATOM   2168  CA  THR A 146     -12.332  13.269 -10.472  1.00  0.64           C  
ATOM   2169  C   THR A 146     -10.901  12.884 -10.042  1.00  0.64           C  
ATOM   2170  O   THR A 146      -9.939  13.239 -10.733  1.00  0.64           O  
ATOM   2171  CB  THR A 146     -12.577  14.746 -10.097  1.00  0.64           C  
ATOM   2172  OG1 THR A 146     -12.594  14.882  -8.679  1.00  0.64           O  
ATOM   2173  CG2 THR A 146     -13.916  15.225 -10.636  1.00  0.64           C  
ATOM   2174  H   THR A 146     -13.785  12.647  -9.007  1.00  0.64           H  
ATOM   2175  HA  THR A 146     -12.369  13.198 -11.558  1.00  0.64           H  
ATOM   2176  HB  THR A 146     -11.777  15.360 -10.506  1.00  0.64           H  
ATOM   2177  HG1 THR A 146     -13.346  14.363  -8.320  1.00  0.64           H  
ATOM   2178 1HG2 THR A 146     -14.058  16.260 -10.352  1.00  0.64           H  
ATOM   2179 2HG2 THR A 146     -13.925  15.138 -11.721  1.00  0.64           H  
ATOM   2180 3HG2 THR A 146     -14.717  14.617 -10.212  1.00  0.64           H  
ATOM   2181  N   VAL A 147     -10.750  12.149  -8.947  1.00  0.65           N  
ATOM   2182  CA  VAL A 147      -9.430  11.749  -8.465  1.00  0.65           C  
ATOM   2183  C   VAL A 147      -8.864  10.517  -9.175  1.00  0.65           C  
ATOM   2184  O   VAL A 147      -9.581   9.550  -9.450  1.00  0.65           O  
ATOM   2185  CB  VAL A 147      -9.466  11.518  -6.956  1.00  0.65           C  
ATOM   2186  CG1 VAL A 147      -8.195  10.926  -6.495  1.00  0.65           C  
ATOM   2187  CG2 VAL A 147      -9.699  12.865  -6.237  1.00  0.65           C  
ATOM   2188  H   VAL A 147     -11.560  11.880  -8.388  1.00  0.65           H  
ATOM   2189  HA  VAL A 147      -8.749  12.582  -8.642  1.00  0.65           H  
ATOM   2190  HB  VAL A 147     -10.258  10.815  -6.720  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 147      -8.289  10.755  -5.458  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 147      -8.031   9.970  -6.984  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 147      -7.358  11.598  -6.701  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 147      -9.722  12.709  -5.168  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 147      -8.891  13.558  -6.482  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 147     -10.648  13.285  -6.566  1.00  0.65           H  
ATOM   2197  N   ARG A 148      -7.575  10.589  -9.526  1.00  0.66           N  
ATOM   2198  CA  ARG A 148      -6.868   9.492 -10.184  1.00  0.66           C  
ATOM   2199  C   ARG A 148      -5.600   9.059  -9.433  1.00  0.66           C  
ATOM   2200  O   ARG A 148      -4.841   8.212  -9.911  1.00  0.66           O  
ATOM   2201  CB  ARG A 148      -6.491   9.880 -11.599  1.00  0.66           C  
ATOM   2202  CG  ARG A 148      -7.679  10.117 -12.519  1.00  0.66           C  
ATOM   2203  CD  ARG A 148      -8.458   8.860 -12.755  1.00  0.66           C  
ATOM   2204  NE  ARG A 148      -9.560   9.083 -13.668  1.00  0.66           N  
ATOM   2205  CZ  ARG A 148     -10.811   9.473 -13.315  1.00  0.66           C  
ATOM   2206  NH1 ARG A 148     -11.151   9.679 -12.059  1.00  0.66           N  
ATOM   2207  NH2 ARG A 148     -11.719   9.662 -14.258  1.00  0.66           N  
ATOM   2208  H   ARG A 148      -7.067  11.437  -9.314  1.00  0.66           H  
ATOM   2209  HA  ARG A 148      -7.539   8.634 -10.230  1.00  0.66           H  
ATOM   2210 1HB  ARG A 148      -5.900  10.797 -11.576  1.00  0.66           H  
ATOM   2211 2HB  ARG A 148      -5.872   9.100 -12.040  1.00  0.66           H  
ATOM   2212 1HG  ARG A 148      -8.348  10.858 -12.074  1.00  0.66           H  
ATOM   2213 2HG  ARG A 148      -7.325  10.485 -13.480  1.00  0.66           H  
ATOM   2214 1HD  ARG A 148      -7.806   8.099 -13.182  1.00  0.66           H  
ATOM   2215 2HD  ARG A 148      -8.865   8.500 -11.809  1.00  0.66           H  
ATOM   2216  HE  ARG A 148      -9.378   8.949 -14.652  1.00  0.66           H  
ATOM   2217 1HH1 ARG A 148     -10.488   9.545 -11.279  1.00  0.66           H  
ATOM   2218 2HH1 ARG A 148     -12.106  10.007 -11.862  1.00  0.66           H  
ATOM   2219 1HH2 ARG A 148     -11.483   9.516 -15.227  1.00  0.66           H  
ATOM   2220 2HH2 ARG A 148     -12.656   9.961 -14.002  1.00  0.66           H  
ATOM   2221  N   THR A 149      -5.377   9.644  -8.262  1.00  0.66           N  
ATOM   2222  CA  THR A 149      -4.231   9.315  -7.412  1.00  0.66           C  
ATOM   2223  C   THR A 149      -4.769   8.730  -6.132  1.00  0.66           C  
ATOM   2224  O   THR A 149      -5.971   8.776  -5.914  1.00  0.66           O  
ATOM   2225  CB  THR A 149      -3.333  10.525  -7.139  1.00  0.66           C  
ATOM   2226  OG1 THR A 149      -4.056  11.530  -6.415  1.00  0.66           O  
ATOM   2227  CG2 THR A 149      -2.808  11.091  -8.446  1.00  0.66           C  
ATOM   2228  H   THR A 149      -6.037  10.335  -7.941  1.00  0.66           H  
ATOM   2229  HA  THR A 149      -3.627   8.551  -7.900  1.00  0.66           H  
ATOM   2230  HB  THR A 149      -2.499  10.209  -6.538  1.00  0.66           H  
ATOM   2231  HG1 THR A 149      -3.402  12.184  -6.071  1.00  0.66           H  
ATOM   2232 1HG2 THR A 149      -2.154  11.940  -8.235  1.00  0.66           H  
ATOM   2233 2HG2 THR A 149      -2.245  10.322  -8.969  1.00  0.66           H  
ATOM   2234 3HG2 THR A 149      -3.637  11.413  -9.068  1.00  0.66           H  
ATOM   2235  N   ASN A 150      -3.926   8.190  -5.268  1.00  0.66           N  
ATOM   2236  CA  ASN A 150      -4.479   7.518  -4.100  1.00  0.66           C  
ATOM   2237  C   ASN A 150      -4.820   8.515  -3.011  1.00  0.66           C  
ATOM   2238  O   ASN A 150      -3.954   9.240  -2.516  1.00  0.66           O  
ATOM   2239  CB  ASN A 150      -3.542   6.442  -3.606  1.00  0.66           C  
ATOM   2240  CG  ASN A 150      -3.355   5.359  -4.619  1.00  0.66           C  
ATOM   2241  OD1 ASN A 150      -4.319   4.838  -5.203  1.00  0.66           O  
ATOM   2242  ND2 ASN A 150      -2.116   5.012  -4.856  1.00  0.66           N  
ATOM   2243  H   ASN A 150      -2.917   8.242  -5.400  1.00  0.66           H  
ATOM   2244  HA  ASN A 150      -5.407   7.036  -4.395  1.00  0.66           H  
ATOM   2245 1HB  ASN A 150      -2.582   6.887  -3.383  1.00  0.66           H  
ATOM   2246 2HB  ASN A 150      -3.929   6.011  -2.687  1.00  0.66           H  
ATOM   2247 1HD2 ASN A 150      -1.913   4.301  -5.529  1.00  0.66           H  
ATOM   2248 2HD2 ASN A 150      -1.367   5.466  -4.369  1.00  0.66           H  
ATOM   2249  N   VAL A 151      -6.110   8.598  -2.724  1.00  0.66           N  
ATOM   2250  CA  VAL A 151      -6.647   9.551  -1.775  1.00  0.66           C  
ATOM   2251  C   VAL A 151      -7.376   8.878  -0.657  1.00  0.66           C  
ATOM   2252  O   VAL A 151      -8.279   8.066  -0.869  1.00  0.66           O  
ATOM   2253  CB  VAL A 151      -7.562  10.551  -2.468  1.00  0.66           C  
ATOM   2254  CG1 VAL A 151      -8.196  11.497  -1.456  1.00  0.66           C  
ATOM   2255  CG2 VAL A 151      -6.712  11.356  -3.445  1.00  0.66           C  
ATOM   2256  H   VAL A 151      -6.738   7.937  -3.180  1.00  0.66           H  
ATOM   2257  HA  VAL A 151      -5.817  10.108  -1.350  1.00  0.66           H  
ATOM   2258  HB  VAL A 151      -8.349  10.022  -2.988  1.00  0.66           H  
ATOM   2259 1HG1 VAL A 151      -8.838  12.204  -1.974  1.00  0.66           H  
ATOM   2260 2HG1 VAL A 151      -8.792  10.924  -0.748  1.00  0.66           H  
ATOM   2261 3HG1 VAL A 151      -7.414  12.038  -0.917  1.00  0.66           H  
ATOM   2262 1HG2 VAL A 151      -7.319  12.063  -3.953  1.00  0.66           H  
ATOM   2263 2HG2 VAL A 151      -5.945  11.871  -2.911  1.00  0.66           H  
ATOM   2264 3HG2 VAL A 151      -6.253  10.697  -4.175  1.00  0.66           H  
ATOM   2265  N   TYR A 152      -6.949   9.223   0.530  1.00  0.66           N  
ATOM   2266  CA  TYR A 152      -7.464   8.674   1.746  1.00  0.66           C  
ATOM   2267  C   TYR A 152      -8.333   9.753   2.393  1.00  0.66           C  
ATOM   2268  O   TYR A 152      -7.821  10.823   2.719  1.00  0.66           O  
ATOM   2269  CB  TYR A 152      -6.262   8.368   2.615  1.00  0.66           C  
ATOM   2270  CG  TYR A 152      -5.206   7.494   1.954  1.00  0.66           C  
ATOM   2271  CD1 TYR A 152      -3.908   7.593   2.420  1.00  0.66           C  
ATOM   2272  CD2 TYR A 152      -5.498   6.633   0.900  1.00  0.66           C  
ATOM   2273  CE1 TYR A 152      -2.915   6.843   1.859  1.00  0.66           C  
ATOM   2274  CE2 TYR A 152      -4.497   5.880   0.334  1.00  0.66           C  
ATOM   2275  CZ  TYR A 152      -3.206   5.986   0.814  1.00  0.66           C  
ATOM   2276  OH  TYR A 152      -2.200   5.251   0.260  1.00  0.66           O  
ATOM   2277  H   TYR A 152      -6.175   9.886   0.586  1.00  0.66           H  
ATOM   2278  HA  TYR A 152      -8.068   7.789   1.541  1.00  0.66           H  
ATOM   2279 1HB  TYR A 152      -5.785   9.283   2.877  1.00  0.66           H  
ATOM   2280 2HB  TYR A 152      -6.593   7.915   3.525  1.00  0.66           H  
ATOM   2281  HD1 TYR A 152      -3.682   8.276   3.240  1.00  0.66           H  
ATOM   2282  HD2 TYR A 152      -6.511   6.548   0.526  1.00  0.66           H  
ATOM   2283  HE1 TYR A 152      -1.900   6.928   2.233  1.00  0.66           H  
ATOM   2284  HE2 TYR A 152      -4.728   5.209  -0.487  1.00  0.66           H  
ATOM   2285  HH  TYR A 152      -2.563   4.692  -0.424  1.00  0.66           H  
ATOM   2286  N   LEU A 153      -9.636   9.526   2.510  1.00  0.66           N  
ATOM   2287  CA  LEU A 153     -10.531  10.539   3.058  1.00  0.66           C  
ATOM   2288  C   LEU A 153     -10.860  10.305   4.527  1.00  0.66           C  
ATOM   2289  O   LEU A 153     -11.507   9.318   4.897  1.00  0.66           O  
ATOM   2290  CB  LEU A 153     -11.804  10.601   2.245  1.00  0.66           C  
ATOM   2291  CG  LEU A 153     -11.620  10.936   0.787  1.00  0.66           C  
ATOM   2292  CD1 LEU A 153     -12.922  10.812   0.134  1.00  0.66           C  
ATOM   2293  CD2 LEU A 153     -11.069  12.366   0.652  1.00  0.66           C  
ATOM   2294  H   LEU A 153     -10.025   8.645   2.197  1.00  0.66           H  
ATOM   2295  HA  LEU A 153     -10.048  11.495   2.956  1.00  0.66           H  
ATOM   2296 1HB  LEU A 153     -12.299   9.633   2.300  1.00  0.66           H  
ATOM   2297 2HB  LEU A 153     -12.460  11.354   2.685  1.00  0.66           H  
ATOM   2298  HG  LEU A 153     -10.932  10.225   0.325  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 153     -12.838  11.034  -0.908  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 153     -13.278   9.788   0.261  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 153     -13.610  11.504   0.596  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 153     -10.946  12.616  -0.401  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 153     -11.760  13.074   1.113  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 153     -10.106  12.425   1.157  1.00  0.66           H  
ATOM   2305  N   ALA A 154     -10.379  11.212   5.361  1.00  0.66           N  
ATOM   2306  CA  ALA A 154     -10.533  11.116   6.804  1.00  0.66           C  
ATOM   2307  C   ALA A 154     -11.741  11.913   7.274  1.00  0.66           C  
ATOM   2308  O   ALA A 154     -11.772  13.145   7.173  1.00  0.66           O  
ATOM   2309  CB  ALA A 154      -9.270  11.598   7.490  1.00  0.66           C  
ATOM   2310  H   ALA A 154      -9.882  12.003   4.962  1.00  0.66           H  
ATOM   2311  HA  ALA A 154     -10.701  10.071   7.067  1.00  0.66           H  
ATOM   2312 1HB  ALA A 154      -9.372  11.507   8.561  1.00  0.66           H  
ATOM   2313 2HB  ALA A 154      -8.432  10.998   7.159  1.00  0.66           H  
ATOM   2314 3HB  ALA A 154      -9.095  12.641   7.226  1.00  0.66           H  
ATOM   2315  N   VAL A 155     -12.744  11.201   7.762  1.00  0.67           N  
ATOM   2316  CA  VAL A 155     -13.973  11.815   8.227  1.00  0.67           C  
ATOM   2317  C   VAL A 155     -14.124  11.600   9.723  1.00  0.67           C  
ATOM   2318  O   VAL A 155     -14.595  10.560  10.163  1.00  0.67           O  
ATOM   2319  CB  VAL A 155     -15.172  11.206   7.476  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155     -16.448  11.827   7.962  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155     -15.001  11.423   5.958  1.00  0.67           C  
ATOM   2322  H   VAL A 155     -12.641  10.189   7.815  1.00  0.67           H  
ATOM   2323  HA  VAL A 155     -13.931  12.885   8.026  1.00  0.67           H  
ATOM   2324  HB  VAL A 155     -15.221  10.134   7.686  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155     -17.290  11.383   7.437  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155     -16.556  11.649   9.031  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155     -16.414  12.890   7.773  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155     -15.843  10.985   5.435  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155     -14.958  12.491   5.745  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155     -14.078  10.947   5.619  1.00  0.67           H  
ATOM   2331  N   PHE A 156     -13.785  12.612  10.502  1.00  0.68           N  
ATOM   2332  CA  PHE A 156     -13.797  12.513  11.961  1.00  0.68           C  
ATOM   2333  C   PHE A 156     -15.176  12.205  12.563  1.00  0.68           C  
ATOM   2334  O   PHE A 156     -15.279  11.654  13.660  1.00  0.68           O  
ATOM   2335  CB  PHE A 156     -13.280  13.827  12.536  1.00  0.68           C  
ATOM   2336  CG  PHE A 156     -14.280  14.946  12.421  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156     -15.157  15.233  13.461  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156     -14.366  15.690  11.255  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156     -16.088  16.246  13.341  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156     -15.299  16.701  11.132  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156     -16.160  16.980  12.177  1.00  0.68           C  
ATOM   2342  H   PHE A 156     -13.439  13.456  10.067  1.00  0.68           H  
ATOM   2343  HA  PHE A 156     -13.112  11.710  12.246  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156     -13.029  13.694  13.587  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156     -12.371  14.121  12.012  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156     -15.103  14.647  14.378  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156     -13.689  15.466  10.428  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156     -16.768  16.461  14.165  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156     -15.359  17.279  10.211  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156     -16.896  17.776  12.080  1.00  0.68           H  
ATOM   2351  N   ASP A 157     -16.230  12.588  11.850  1.00  0.69           N  
ATOM   2352  CA  ASP A 157     -17.601  12.408  12.304  1.00  0.69           C  
ATOM   2353  C   ASP A 157     -18.181  11.061  11.892  1.00  0.69           C  
ATOM   2354  O   ASP A 157     -18.453  10.829  10.711  1.00  0.69           O  
ATOM   2355  CB  ASP A 157     -18.508  13.522  11.789  1.00  0.69           C  
ATOM   2356  CG  ASP A 157     -19.965  13.421  12.329  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157     -20.279  12.451  13.013  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157     -20.749  14.281  12.014  1.00  0.69           O  
ATOM   2359  H   ASP A 157     -16.058  13.027  10.959  1.00  0.69           H  
ATOM   2360  HA  ASP A 157     -17.600  12.456  13.393  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157     -18.098  14.483  12.084  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157     -18.525  13.503  10.704  1.00  0.69           H  
ATOM   2363  N   LYS A 158     -18.399  10.184  12.865  1.00  0.68           N  
ATOM   2364  CA  LYS A 158     -18.921   8.850  12.598  1.00  0.68           C  
ATOM   2365  C   LYS A 158     -20.283   8.901  11.904  1.00  0.68           C  
ATOM   2366  O   LYS A 158     -20.583   8.054  11.065  1.00  0.68           O  
ATOM   2367  CB  LYS A 158     -19.074   8.056  13.896  1.00  0.68           C  
ATOM   2368  CG  LYS A 158     -19.590   6.599  13.726  1.00  0.68           C  
ATOM   2369  CD  LYS A 158     -18.570   5.698  13.018  1.00  0.68           C  
ATOM   2370  CE  LYS A 158     -18.871   4.190  13.270  1.00  0.68           C  
ATOM   2371  NZ  LYS A 158     -20.107   3.682  12.557  1.00  0.68           N  
ATOM   2372  H   LYS A 158     -18.174  10.455  13.811  1.00  0.68           H  
ATOM   2373  HA  LYS A 158     -18.220   8.332  11.944  1.00  0.68           H  
ATOM   2374 1HB  LYS A 158     -18.113   8.015  14.409  1.00  0.68           H  
ATOM   2375 2HB  LYS A 158     -19.774   8.576  14.552  1.00  0.68           H  
ATOM   2376 1HG  LYS A 158     -19.821   6.176  14.702  1.00  0.68           H  
ATOM   2377 2HG  LYS A 158     -20.510   6.608  13.130  1.00  0.68           H  
ATOM   2378 1HD  LYS A 158     -18.621   5.884  11.942  1.00  0.68           H  
ATOM   2379 2HD  LYS A 158     -17.567   5.929  13.363  1.00  0.68           H  
ATOM   2380 1HE  LYS A 158     -18.014   3.601  12.948  1.00  0.68           H  
ATOM   2381 2HE  LYS A 158     -19.012   4.053  14.340  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 158     -20.250   2.718  12.763  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 158     -20.965   4.192  12.790  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 158     -20.020   3.782  11.545  1.00  0.68           H  
ATOM   2385  N   ASN A 159     -21.133   9.877  12.250  1.00  0.67           N  
ATOM   2386  CA  ASN A 159     -22.456   9.894  11.641  1.00  0.67           C  
ATOM   2387  C   ASN A 159     -22.322  10.160  10.153  1.00  0.67           C  
ATOM   2388  O   ASN A 159     -23.039   9.570   9.333  1.00  0.67           O  
ATOM   2389  CB  ASN A 159     -23.338  10.931  12.300  1.00  0.67           C  
ATOM   2390  CG  ASN A 159     -23.792  10.523  13.677  1.00  0.67           C  
ATOM   2391  OD1 ASN A 159     -23.820   9.335  14.029  1.00  0.67           O  
ATOM   2392  ND2 ASN A 159     -24.149  11.496  14.472  1.00  0.67           N  
ATOM   2393  H   ASN A 159     -20.842  10.638  12.875  1.00  0.67           H  
ATOM   2394  HA  ASN A 159     -22.912   8.910  11.761  1.00  0.67           H  
ATOM   2395 1HB  ASN A 159     -22.786  11.873  12.376  1.00  0.67           H  
ATOM   2396 2HB  ASN A 159     -24.211  11.115  11.677  1.00  0.67           H  
ATOM   2397 1HD2 ASN A 159     -24.457  11.296  15.401  1.00  0.67           H  
ATOM   2398 2HD2 ASN A 159     -24.105  12.443  14.150  1.00  0.67           H  
ATOM   2399  N   LEU A 160     -21.377  11.028   9.805  1.00  0.66           N  
ATOM   2400  CA  LEU A 160     -21.134  11.338   8.416  1.00  0.66           C  
ATOM   2401  C   LEU A 160     -20.532  10.156   7.710  1.00  0.66           C  
ATOM   2402  O   LEU A 160     -20.938   9.819   6.600  1.00  0.66           O  
ATOM   2403  CB  LEU A 160     -20.264  12.566   8.232  1.00  0.66           C  
ATOM   2404  CG  LEU A 160     -20.004  12.818   6.808  1.00  0.66           C  
ATOM   2405  CD1 LEU A 160     -21.331  12.908   6.128  1.00  0.66           C  
ATOM   2406  CD2 LEU A 160     -19.189  14.105   6.628  1.00  0.66           C  
ATOM   2407  H   LEU A 160     -20.816  11.468  10.530  1.00  0.66           H  
ATOM   2408  HA  LEU A 160     -22.094  11.552   7.951  1.00  0.66           H  
ATOM   2409 1HB  LEU A 160     -20.757  13.433   8.670  1.00  0.66           H  
ATOM   2410 2HB  LEU A 160     -19.316  12.403   8.736  1.00  0.66           H  
ATOM   2411  HG  LEU A 160     -19.462  11.983   6.398  1.00  0.66           H  
ATOM   2412 1HD1 LEU A 160     -21.185  13.042   5.100  1.00  0.66           H  
ATOM   2413 2HD1 LEU A 160     -21.870  11.984   6.283  1.00  0.66           H  
ATOM   2414 3HD1 LEU A 160     -21.904  13.733   6.540  1.00  0.66           H  
ATOM   2415 1HD2 LEU A 160     -18.998  14.280   5.585  1.00  0.66           H  
ATOM   2416 2HD2 LEU A 160     -19.745  14.944   7.044  1.00  0.66           H  
ATOM   2417 3HD2 LEU A 160     -18.251  14.015   7.144  1.00  0.66           H  
ATOM   2418  N   TYR A 161     -19.564   9.519   8.348  1.00  0.64           N  
ATOM   2419  CA  TYR A 161     -18.934   8.360   7.756  1.00  0.64           C  
ATOM   2420  C   TYR A 161     -19.980   7.319   7.391  1.00  0.64           C  
ATOM   2421  O   TYR A 161     -20.014   6.852   6.253  1.00  0.64           O  
ATOM   2422  CB  TYR A 161     -17.922   7.769   8.715  1.00  0.64           C  
ATOM   2423  CG  TYR A 161     -17.292   6.494   8.245  1.00  0.64           C  
ATOM   2424  CD1 TYR A 161     -16.266   6.506   7.322  1.00  0.64           C  
ATOM   2425  CD2 TYR A 161     -17.735   5.295   8.771  1.00  0.64           C  
ATOM   2426  CE1 TYR A 161     -15.697   5.307   6.927  1.00  0.64           C  
ATOM   2427  CE2 TYR A 161     -17.162   4.114   8.380  1.00  0.64           C  
ATOM   2428  CZ  TYR A 161     -16.149   4.116   7.463  1.00  0.64           C  
ATOM   2429  OH  TYR A 161     -15.584   2.928   7.079  1.00  0.64           O  
ATOM   2430  H   TYR A 161     -19.256   9.855   9.263  1.00  0.64           H  
ATOM   2431  HA  TYR A 161     -18.426   8.668   6.842  1.00  0.64           H  
ATOM   2432 1HB  TYR A 161     -17.129   8.500   8.908  1.00  0.64           H  
ATOM   2433 2HB  TYR A 161     -18.408   7.568   9.663  1.00  0.64           H  
ATOM   2434  HD1 TYR A 161     -15.910   7.452   6.912  1.00  0.64           H  
ATOM   2435  HD2 TYR A 161     -18.546   5.289   9.503  1.00  0.64           H  
ATOM   2436  HE1 TYR A 161     -14.896   5.296   6.206  1.00  0.64           H  
ATOM   2437  HE2 TYR A 161     -17.517   3.174   8.801  1.00  0.64           H  
ATOM   2438  HH  TYR A 161     -14.925   3.094   6.401  1.00  0.64           H  
ATOM   2439  N   ASP A 162     -20.855   6.970   8.338  1.00  0.63           N  
ATOM   2440  CA  ASP A 162     -21.875   5.965   8.072  1.00  0.63           C  
ATOM   2441  C   ASP A 162     -22.792   6.378   6.913  1.00  0.63           C  
ATOM   2442  O   ASP A 162     -23.156   5.542   6.074  1.00  0.63           O  
ATOM   2443  CB  ASP A 162     -22.684   5.693   9.349  1.00  0.63           C  
ATOM   2444  CG  ASP A 162     -21.889   4.881  10.403  1.00  0.63           C  
ATOM   2445  OD1 ASP A 162     -20.866   4.315  10.065  1.00  0.63           O  
ATOM   2446  OD2 ASP A 162     -22.279   4.817  11.563  1.00  0.63           O  
ATOM   2447  H   ASP A 162     -20.797   7.402   9.262  1.00  0.63           H  
ATOM   2448  HA  ASP A 162     -21.370   5.042   7.788  1.00  0.63           H  
ATOM   2449 1HB  ASP A 162     -22.969   6.654   9.798  1.00  0.63           H  
ATOM   2450 2HB  ASP A 162     -23.600   5.161   9.098  1.00  0.63           H  
ATOM   2451  N   LYS A 163     -23.138   7.673   6.833  1.00  0.64           N  
ATOM   2452  CA  LYS A 163     -23.960   8.183   5.736  1.00  0.64           C  
ATOM   2453  C   LYS A 163     -23.248   8.012   4.389  1.00  0.64           C  
ATOM   2454  O   LYS A 163     -23.840   7.521   3.412  1.00  0.64           O  
ATOM   2455  CB  LYS A 163     -24.300   9.656   5.994  1.00  0.64           C  
ATOM   2456  CG  LYS A 163     -25.159  10.355   4.944  1.00  0.64           C  
ATOM   2457  CD  LYS A 163     -25.500  11.783   5.408  1.00  0.64           C  
ATOM   2458  CE  LYS A 163     -26.320  12.546   4.377  1.00  0.64           C  
ATOM   2459  NZ  LYS A 163     -26.716  13.898   4.867  1.00  0.64           N  
ATOM   2460  H   LYS A 163     -22.841   8.326   7.563  1.00  0.64           H  
ATOM   2461  HA  LYS A 163     -24.886   7.610   5.703  1.00  0.64           H  
ATOM   2462 1HB  LYS A 163     -24.802   9.744   6.958  1.00  0.64           H  
ATOM   2463 2HB  LYS A 163     -23.381  10.215   6.070  1.00  0.64           H  
ATOM   2464 1HG  LYS A 163     -24.603  10.408   4.004  1.00  0.64           H  
ATOM   2465 2HG  LYS A 163     -26.077   9.793   4.776  1.00  0.64           H  
ATOM   2466 1HD  LYS A 163     -26.059  11.734   6.345  1.00  0.64           H  
ATOM   2467 2HD  LYS A 163     -24.572  12.328   5.590  1.00  0.64           H  
ATOM   2468 1HE  LYS A 163     -25.725  12.669   3.477  1.00  0.64           H  
ATOM   2469 2HE  LYS A 163     -27.218  11.977   4.136  1.00  0.64           H  
ATOM   2470 1HZ  LYS A 163     -27.249  14.372   4.145  1.00  0.64           H  
ATOM   2471 2HZ  LYS A 163     -27.280  13.807   5.701  1.00  0.64           H  
ATOM   2472 3HZ  LYS A 163     -25.889  14.436   5.077  1.00  0.64           H  
ATOM   2473  N   LEU A 164     -21.971   8.407   4.349  1.00  0.66           N  
ATOM   2474  CA  LEU A 164     -21.151   8.323   3.148  1.00  0.66           C  
ATOM   2475  C   LEU A 164     -20.907   6.893   2.724  1.00  0.66           C  
ATOM   2476  O   LEU A 164     -20.881   6.576   1.544  1.00  0.66           O  
ATOM   2477  CB  LEU A 164     -19.814   9.005   3.380  1.00  0.66           C  
ATOM   2478  CG  LEU A 164     -19.892  10.503   3.528  1.00  0.66           C  
ATOM   2479  CD1 LEU A 164     -18.544  11.036   3.916  1.00  0.66           C  
ATOM   2480  CD2 LEU A 164     -20.382  11.120   2.236  1.00  0.66           C  
ATOM   2481  H   LEU A 164     -21.554   8.795   5.196  1.00  0.66           H  
ATOM   2482  HA  LEU A 164     -21.675   8.835   2.343  1.00  0.66           H  
ATOM   2483 1HB  LEU A 164     -19.388   8.608   4.303  1.00  0.66           H  
ATOM   2484 2HB  LEU A 164     -19.151   8.761   2.570  1.00  0.66           H  
ATOM   2485  HG  LEU A 164     -20.588  10.743   4.317  1.00  0.66           H  
ATOM   2486 1HD1 LEU A 164     -18.620  12.105   4.049  1.00  0.66           H  
ATOM   2487 2HD1 LEU A 164     -18.237  10.574   4.853  1.00  0.66           H  
ATOM   2488 3HD1 LEU A 164     -17.818  10.813   3.142  1.00  0.66           H  
ATOM   2489 1HD2 LEU A 164     -20.440  12.172   2.363  1.00  0.66           H  
ATOM   2490 2HD2 LEU A 164     -19.702  10.900   1.434  1.00  0.66           H  
ATOM   2491 3HD2 LEU A 164     -21.366  10.726   1.995  1.00  0.66           H  
ATOM   2492  N   VAL A 165     -20.744   5.993   3.667  1.00  0.71           N  
ATOM   2493  CA  VAL A 165     -20.560   4.626   3.250  1.00  0.71           C  
ATOM   2494  C   VAL A 165     -21.867   4.073   2.707  1.00  0.71           C  
ATOM   2495  O   VAL A 165     -21.902   3.544   1.598  1.00  0.71           O  
ATOM   2496  CB  VAL A 165     -20.031   3.763   4.393  1.00  0.71           C  
ATOM   2497  CG1 VAL A 165     -20.023   2.303   3.951  1.00  0.71           C  
ATOM   2498  CG2 VAL A 165     -18.623   4.244   4.748  1.00  0.71           C  
ATOM   2499  H   VAL A 165     -20.727   6.257   4.652  1.00  0.71           H  
ATOM   2500  HA  VAL A 165     -19.818   4.606   2.451  1.00  0.71           H  
ATOM   2501  HB  VAL A 165     -20.683   3.855   5.268  1.00  0.71           H  
ATOM   2502 1HG1 VAL A 165     -19.639   1.677   4.754  1.00  0.71           H  
ATOM   2503 2HG1 VAL A 165     -21.039   1.991   3.701  1.00  0.71           H  
ATOM   2504 3HG1 VAL A 165     -19.403   2.193   3.078  1.00  0.71           H  
ATOM   2505 1HG2 VAL A 165     -18.231   3.633   5.553  1.00  0.71           H  
ATOM   2506 2HG2 VAL A 165     -17.992   4.164   3.887  1.00  0.71           H  
ATOM   2507 3HG2 VAL A 165     -18.649   5.278   5.060  1.00  0.71           H  
ATOM   2508  N   SER A 166     -22.963   4.297   3.426  1.00  0.79           N  
ATOM   2509  CA  SER A 166     -24.266   3.783   3.030  1.00  0.79           C  
ATOM   2510  C   SER A 166     -24.692   4.268   1.643  1.00  0.79           C  
ATOM   2511  O   SER A 166     -25.300   3.523   0.875  1.00  0.79           O  
ATOM   2512  CB  SER A 166     -25.304   4.220   4.043  1.00  0.79           C  
ATOM   2513  OG  SER A 166     -25.036   3.667   5.301  1.00  0.79           O  
ATOM   2514  H   SER A 166     -22.898   4.793   4.316  1.00  0.79           H  
ATOM   2515  HA  SER A 166     -24.212   2.693   3.012  1.00  0.79           H  
ATOM   2516 1HB  SER A 166     -25.307   5.309   4.115  1.00  0.79           H  
ATOM   2517 2HB  SER A 166     -26.289   3.909   3.706  1.00  0.79           H  
ATOM   2518  HG  SER A 166     -24.247   4.158   5.634  1.00  0.79           H  
ATOM   2519  N   SER A 167     -24.345   5.510   1.308  1.00  0.92           N  
ATOM   2520  CA  SER A 167     -24.732   6.115   0.042  1.00  0.92           C  
ATOM   2521  C   SER A 167     -23.878   5.669  -1.162  1.00  0.92           C  
ATOM   2522  O   SER A 167     -24.206   5.983  -2.310  1.00  0.92           O  
ATOM   2523  CB  SER A 167     -24.624   7.616   0.195  1.00  0.92           C  
ATOM   2524  OG  SER A 167     -25.495   8.073   1.194  1.00  0.92           O  
ATOM   2525  H   SER A 167     -23.854   6.088   1.991  1.00  0.92           H  
ATOM   2526  HA  SER A 167     -25.770   5.848  -0.155  1.00  0.92           H  
ATOM   2527 1HB  SER A 167     -23.606   7.884   0.459  1.00  0.92           H  
ATOM   2528 2HB  SER A 167     -24.859   8.098  -0.752  1.00  0.92           H  
ATOM   2529  HG  SER A 167     -25.069   7.813   2.050  1.00  0.92           H  
ATOM   2530  N   PHE A 168     -22.759   4.987  -0.899  1.00  1.10           N  
ATOM   2531  CA  PHE A 168     -21.833   4.527  -1.937  1.00  1.10           C  
ATOM   2532  C   PHE A 168     -21.677   3.003  -2.048  1.00  1.10           C  
ATOM   2533  O   PHE A 168     -21.428   2.500  -3.147  1.00  1.10           O  
ATOM   2534  CB  PHE A 168     -20.477   5.228  -1.751  1.00  1.10           C  
ATOM   2535  CG  PHE A 168     -20.511   6.717  -2.121  1.00  1.10           C  
ATOM   2536  CD1 PHE A 168     -21.105   7.661  -1.313  1.00  1.10           C  
ATOM   2537  CD2 PHE A 168     -19.887   7.164  -3.277  1.00  1.10           C  
ATOM   2538  CE1 PHE A 168     -21.119   8.988  -1.643  1.00  1.10           C  
ATOM   2539  CE2 PHE A 168     -19.891   8.500  -3.606  1.00  1.10           C  
ATOM   2540  CZ  PHE A 168     -20.519   9.409  -2.788  1.00  1.10           C  
ATOM   2541  H   PHE A 168     -22.544   4.737   0.063  1.00  1.10           H  
ATOM   2542  HA  PHE A 168     -22.222   4.871  -2.892  1.00  1.10           H  
ATOM   2543 1HB  PHE A 168     -20.171   5.148  -0.704  1.00  1.10           H  
ATOM   2544 2HB  PHE A 168     -19.720   4.737  -2.357  1.00  1.10           H  
ATOM   2545  HD1 PHE A 168     -21.581   7.346  -0.420  1.00  1.10           H  
ATOM   2546  HD2 PHE A 168     -19.390   6.445  -3.927  1.00  1.10           H  
ATOM   2547  HE1 PHE A 168     -21.603   9.702  -0.986  1.00  1.10           H  
ATOM   2548  HE2 PHE A 168     -19.405   8.829  -4.507  1.00  1.10           H  
ATOM   2549  HZ  PHE A 168     -20.534  10.461  -3.039  1.00  1.10           H  
ATOM   2550  N   LEU A 169     -21.839   2.274  -0.933  1.00  1.30           N  
ATOM   2551  CA  LEU A 169     -21.611   0.825  -0.890  1.00  1.30           C  
ATOM   2552  C   LEU A 169     -21.908   0.244   0.494  1.00  1.30           C  
ATOM   2553  O   LEU A 169     -23.062  -0.065   0.793  1.00  1.30           O  
ATOM   2554  OXT LEU A 169     -20.980  -0.221   1.152  1.00  1.30           O  
ATOM   2555  CB  LEU A 169     -20.143   0.503  -1.263  1.00  1.30           C  
ATOM   2556  CG  LEU A 169     -19.062   0.910  -0.225  1.00  1.30           C  
ATOM   2557  CD1 LEU A 169     -17.705   0.402  -0.697  1.00  1.30           C  
ATOM   2558  CD2 LEU A 169     -19.057   2.397  -0.062  1.00  1.30           C  
ATOM   2559  H   LEU A 169     -22.059   2.749  -0.062  1.00  1.30           H  
ATOM   2560  HA  LEU A 169     -22.276   0.352  -1.611  1.00  1.30           H  
ATOM   2561 1HB  LEU A 169     -20.064  -0.575  -1.394  1.00  1.30           H  
ATOM   2562 2HB  LEU A 169     -19.881   0.963  -2.206  1.00  1.30           H  
ATOM   2563  HG  LEU A 169     -19.280   0.448   0.735  1.00  1.30           H  
ATOM   2564 1HD1 LEU A 169     -16.937   0.674   0.014  1.00  1.30           H  
ATOM   2565 2HD1 LEU A 169     -17.734  -0.681  -0.797  1.00  1.30           H  
ATOM   2566 3HD1 LEU A 169     -17.462   0.847  -1.662  1.00  1.30           H  
ATOM   2567 1HD2 LEU A 169     -18.319   2.691   0.657  1.00  1.30           H  
ATOM   2568 2HD2 LEU A 169     -18.833   2.849  -1.020  1.00  1.30           H  
ATOM   2569 3HD2 LEU A 169     -20.022   2.726   0.282  1.00  1.30           H  
TER    2570
ENDMDL

