REMARK ID 643605 MODEL 1 line_14-15_sample22
PFRMAT TS
TARGET line_14-15_sample22
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   LEU A   1       2.039  -0.601   0.789  1.00 24.41           N  
ATOM      2  CA  LEU A   1       2.490   0.461  -0.106  1.00 24.41           C  
ATOM      3  C   LEU A   1       2.072   1.819   0.439  1.00 24.41           C  
ATOM      4  O   LEU A   1       1.647   1.929   1.592  1.00 24.41           O  
ATOM      5  CB  LEU A   1       1.892   0.267  -1.509  1.00 24.41           C  
ATOM      6  CG  LEU A   1       2.183  -1.076  -2.189  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       1.476  -1.102  -3.538  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       3.687  -1.256  -2.348  1.00 24.41           C  
ATOM      9 1H   LEU A   1       2.382  -1.492   0.453  1.00 24.41           H  
ATOM     10 2H   LEU A   1       2.394  -0.435   1.725  1.00 24.41           H  
ATOM     11 3H   LEU A   1       1.026  -0.609   0.811  1.00 24.41           H  
ATOM     12  HA  LEU A   1       3.580   0.431  -0.169  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       0.807   0.382  -1.444  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       2.278   1.033  -2.170  1.00 24.41           H  
ATOM     15  HG  LEU A   1       1.784  -1.888  -1.583  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       1.664  -2.056  -4.030  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       0.402  -0.974  -3.390  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       1.854  -0.292  -4.161  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       3.888  -2.213  -2.832  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       4.092  -0.450  -2.958  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       4.161  -1.240  -1.366  1.00 24.41           H  
ATOM     22  N   THR A   2       2.167   2.849  -0.399  1.00 23.44           N  
ATOM     23  CA  THR A   2       1.786   4.205  -0.003  1.00 23.44           C  
ATOM     24  C   THR A   2       0.484   4.641  -0.673  1.00 23.44           C  
ATOM     25  O   THR A   2      -0.136   5.629  -0.274  1.00 23.44           O  
ATOM     26  CB  THR A   2       2.899   5.194  -0.378  1.00 23.44           C  
ATOM     27  OG1 THR A   2       3.081   5.180  -1.802  1.00 23.44           O  
ATOM     28  CG2 THR A   2       4.202   4.790   0.295  1.00 23.44           C  
ATOM     29  H   THR A   2       2.540   2.711  -1.328  1.00 23.44           H  
ATOM     30  HA  THR A   2       1.639   4.231   1.078  1.00 23.44           H  
ATOM     31  HB  THR A   2       2.617   6.198  -0.062  1.00 23.44           H  
ATOM     32  HG1 THR A   2       2.243   5.415  -2.233  1.00 23.44           H  
ATOM     33 1HG2 THR A   2       4.988   5.494   0.019  1.00 23.44           H  
ATOM     34 2HG2 THR A   2       4.069   4.798   1.378  1.00 23.44           H  
ATOM     35 3HG2 THR A   2       4.485   3.790  -0.028  1.00 23.44           H  
ATOM     36  N   ASN A   3       0.083   3.901  -1.699  1.00 21.59           N  
ATOM     37  CA  ASN A   3      -1.103   4.187  -2.502  1.00 21.59           C  
ATOM     38  C   ASN A   3      -1.152   5.650  -2.950  1.00 21.59           C  
ATOM     39  O   ASN A   3      -0.262   6.104  -3.674  1.00 21.59           O  
ATOM     40  CB  ASN A   3      -2.360   3.783  -1.749  1.00 21.59           C  
ATOM     41  CG  ASN A   3      -2.399   2.294  -1.470  1.00 21.59           C  
ATOM     42  OD1 ASN A   3      -1.745   1.500  -2.162  1.00 21.59           O  
ATOM     43  ND2 ASN A   3      -3.154   1.905  -0.471  1.00 21.59           N  
ATOM     44  H   ASN A   3       0.638   3.098  -1.943  1.00 21.59           H  
ATOM     45  HA  ASN A   3      -1.053   3.585  -3.408  1.00 21.59           H  
ATOM     46 1HB  ASN A   3      -2.424   4.323  -0.802  1.00 21.59           H  
ATOM     47 2HB  ASN A   3      -3.241   4.040  -2.341  1.00 21.59           H  
ATOM     48 1HD2 ASN A   3      -3.222   0.933  -0.241  1.00 21.59           H  
ATOM     49 2HD2 ASN A   3      -3.665   2.581   0.061  1.00 21.59           H  
ATOM     50  N   PHE A   4      -2.196   6.375  -2.556  1.00 19.03           N  
ATOM     51  CA  PHE A   4      -2.364   7.760  -2.966  1.00 19.03           C  
ATOM     52  C   PHE A   4      -3.270   8.538  -2.020  1.00 19.03           C  
ATOM     53  O   PHE A   4      -4.004   7.957  -1.219  1.00 19.03           O  
ATOM     54  CB  PHE A   4      -2.934   7.826  -4.383  1.00 19.03           C  
ATOM     55  CG  PHE A   4      -4.279   7.194  -4.504  1.00 19.03           C  
ATOM     56  CD1 PHE A   4      -5.427   7.951  -4.359  1.00 19.03           C  
ATOM     57  CD2 PHE A   4      -4.399   5.834  -4.759  1.00 19.03           C  
ATOM     58  CE1 PHE A   4      -6.674   7.366  -4.466  1.00 19.03           C  
ATOM     59  CE2 PHE A   4      -5.642   5.248  -4.867  1.00 19.03           C  
ATOM     60  CZ  PHE A   4      -6.782   6.018  -4.718  1.00 19.03           C  
ATOM     61  H   PHE A   4      -2.887   5.962  -1.949  1.00 19.03           H  
ATOM     62  HA  PHE A   4      -1.383   8.237  -2.963  1.00 19.03           H  
ATOM     63 1HB  PHE A   4      -3.020   8.867  -4.694  1.00 19.03           H  
ATOM     64 2HB  PHE A   4      -2.256   7.330  -5.078  1.00 19.03           H  
ATOM     65  HD1 PHE A   4      -5.333   9.018  -4.157  1.00 19.03           H  
ATOM     66  HD2 PHE A   4      -3.500   5.229  -4.877  1.00 19.03           H  
ATOM     67  HE1 PHE A   4      -7.570   7.966  -4.348  1.00 19.03           H  
ATOM     68  HE2 PHE A   4      -5.727   4.180  -5.068  1.00 19.03           H  
ATOM     69  HZ  PHE A   4      -7.765   5.556  -4.802  1.00 19.03           H  
ATOM     70  N   LYS A   5      -3.240   9.860  -2.153  1.00 16.20           N  
ATOM     71  CA  LYS A   5      -4.117  10.750  -1.402  1.00 16.20           C  
ATOM     72  C   LYS A   5      -4.720  11.781  -2.341  1.00 16.20           C  
ATOM     73  O   LYS A   5      -4.014  12.361  -3.167  1.00 16.20           O  
ATOM     74  CB  LYS A   5      -3.355  11.451  -0.276  1.00 16.20           C  
ATOM     75  CG  LYS A   5      -4.211  12.385   0.583  1.00 16.20           C  
ATOM     76  CD  LYS A   5      -3.407  12.990   1.730  1.00 16.20           C  
ATOM     77  CE  LYS A   5      -4.266  13.929   2.564  1.00 16.20           C  
ATOM     78  NZ  LYS A   5      -3.499  14.526   3.695  1.00 16.20           N  
ATOM     79  H   LYS A   5      -2.593  10.265  -2.813  1.00 16.20           H  
ATOM     80  HA  LYS A   5      -4.934  10.169  -0.974  1.00 16.20           H  
ATOM     81 1HB  LYS A   5      -2.914  10.703   0.384  1.00 16.20           H  
ATOM     82 2HB  LYS A   5      -2.540  12.040  -0.698  1.00 16.20           H  
ATOM     83 1HG  LYS A   5      -4.604  13.196  -0.038  1.00 16.20           H  
ATOM     84 2HG  LYS A   5      -5.053  11.830   0.993  1.00 16.20           H  
ATOM     85 1HD  LYS A   5      -3.024  12.193   2.369  1.00 16.20           H  
ATOM     86 2HD  LYS A   5      -2.561  13.547   1.327  1.00 16.20           H  
ATOM     87 1HE  LYS A   5      -4.639  14.731   1.926  1.00 16.20           H  
ATOM     88 2HE  LYS A   5      -5.114  13.375   2.966  1.00 16.20           H  
ATOM     89 1HZ  LYS A   5      -4.102  15.142   4.223  1.00 16.20           H  
ATOM     90 2HZ  LYS A   5      -3.159  13.790   4.298  1.00 16.20           H  
ATOM     91 3HZ  LYS A   5      -2.717  15.051   3.333  1.00 16.20           H  
ATOM     92  N   LEU A   6      -6.026  11.988  -2.234  1.00 13.54           N  
ATOM     93  CA  LEU A   6      -6.705  12.958  -3.077  1.00 13.54           C  
ATOM     94  C   LEU A   6      -7.110  14.203  -2.304  1.00 13.54           C  
ATOM     95  O   LEU A   6      -7.457  14.127  -1.125  1.00 13.54           O  
ATOM     96  CB  LEU A   6      -7.957  12.331  -3.681  1.00 13.54           C  
ATOM     97  CG  LEU A   6      -7.733  11.067  -4.491  1.00 13.54           C  
ATOM     98  CD1 LEU A   6      -9.069  10.524  -4.955  1.00 13.54           C  
ATOM     99  CD2 LEU A   6      -6.828  11.372  -5.664  1.00 13.54           C  
ATOM    100  H   LEU A   6      -6.555  11.472  -1.545  1.00 13.54           H  
ATOM    101  HA  LEU A   6      -6.033  13.256  -3.881  1.00 13.54           H  
ATOM    102 1HB  LEU A   6      -8.658  12.103  -2.881  1.00 13.54           H  
ATOM    103 2HB  LEU A   6      -8.407  13.061  -4.330  1.00 13.54           H  
ATOM    104  HG  LEU A   6      -7.267  10.318  -3.862  1.00 13.54           H  
ATOM    105 1HD1 LEU A   6      -8.913   9.610  -5.528  1.00 13.54           H  
ATOM    106 2HD1 LEU A   6      -9.693  10.308  -4.087  1.00 13.54           H  
ATOM    107 3HD1 LEU A   6      -9.563  11.259  -5.582  1.00 13.54           H  
ATOM    108 1HD2 LEU A   6      -6.660  10.461  -6.241  1.00 13.54           H  
ATOM    109 2HD2 LEU A   6      -7.297  12.124  -6.299  1.00 13.54           H  
ATOM    110 3HD2 LEU A   6      -5.872  11.751  -5.300  1.00 13.54           H  
ATOM    111  N   LYS A   7      -7.095  15.340  -2.987  1.00 11.33           N  
ATOM    112  CA  LYS A   7      -7.584  16.597  -2.437  1.00 11.33           C  
ATOM    113  C   LYS A   7      -8.023  17.494  -3.580  1.00 11.33           C  
ATOM    114  O   LYS A   7      -7.249  17.755  -4.498  1.00 11.33           O  
ATOM    115  CB  LYS A   7      -6.506  17.295  -1.602  1.00 11.33           C  
ATOM    116  CG  LYS A   7      -6.961  18.606  -0.952  1.00 11.33           C  
ATOM    117  CD  LYS A   7      -5.903  19.152   0.007  1.00 11.33           C  
ATOM    118  CE  LYS A   7      -4.718  19.743  -0.750  1.00 11.33           C  
ATOM    119  NZ  LYS A   7      -3.746  20.406   0.166  1.00 11.33           N  
ATOM    120  H   LYS A   7      -6.762  15.329  -3.940  1.00 11.33           H  
ATOM    121  HA  LYS A   7      -8.450  16.395  -1.807  1.00 11.33           H  
ATOM    122 1HB  LYS A   7      -6.177  16.625  -0.803  1.00 11.33           H  
ATOM    123 2HB  LYS A   7      -5.640  17.510  -2.227  1.00 11.33           H  
ATOM    124 1HG  LYS A   7      -7.149  19.345  -1.732  1.00 11.33           H  
ATOM    125 2HG  LYS A   7      -7.886  18.441  -0.404  1.00 11.33           H  
ATOM    126 1HD  LYS A   7      -6.343  19.919   0.643  1.00 11.33           H  
ATOM    127 2HD  LYS A   7      -5.544  18.342   0.642  1.00 11.33           H  
ATOM    128 1HE  LYS A   7      -4.208  18.946  -1.289  1.00 11.33           H  
ATOM    129 2HE  LYS A   7      -5.086  20.477  -1.469  1.00 11.33           H  
ATOM    130 1HZ  LYS A   7      -2.978  20.783  -0.372  1.00 11.33           H  
ATOM    131 2HZ  LYS A   7      -4.208  21.155   0.663  1.00 11.33           H  
ATOM    132 3HZ  LYS A   7      -3.392  19.732   0.828  1.00 11.33           H  
ATOM    133  N   PHE A   8      -9.262  17.975  -3.517  1.00  9.64           N  
ATOM    134  CA  PHE A   8      -9.780  18.824  -4.585  1.00  9.64           C  
ATOM    135  C   PHE A   8     -10.149  20.232  -4.117  1.00  9.64           C  
ATOM    136  O   PHE A   8     -10.418  21.111  -4.932  1.00  9.64           O  
ATOM    137  CB  PHE A   8     -10.978  18.125  -5.213  1.00  9.64           C  
ATOM    138  CG  PHE A   8     -10.603  16.745  -5.717  1.00  9.64           C  
ATOM    139  CD1 PHE A   8     -10.982  15.607  -5.011  1.00  9.64           C  
ATOM    140  CD2 PHE A   8      -9.849  16.584  -6.869  1.00  9.64           C  
ATOM    141  CE1 PHE A   8     -10.626  14.349  -5.454  1.00  9.64           C  
ATOM    142  CE2 PHE A   8      -9.489  15.323  -7.310  1.00  9.64           C  
ATOM    143  CZ  PHE A   8      -9.879  14.208  -6.603  1.00  9.64           C  
ATOM    144  H   PHE A   8      -9.853  17.716  -2.743  1.00  9.64           H  
ATOM    145  HA  PHE A   8      -9.009  18.923  -5.349  1.00  9.64           H  
ATOM    146 1HB  PHE A   8     -11.780  18.024  -4.484  1.00  9.64           H  
ATOM    147 2HB  PHE A   8     -11.355  18.713  -6.051  1.00  9.64           H  
ATOM    148  HD1 PHE A   8     -11.570  15.717  -4.100  1.00  9.64           H  
ATOM    149  HD2 PHE A   8      -9.536  17.467  -7.428  1.00  9.64           H  
ATOM    150  HE1 PHE A   8     -10.934  13.466  -4.892  1.00  9.64           H  
ATOM    151  HE2 PHE A   8      -8.895  15.213  -8.217  1.00  9.64           H  
ATOM    152  HZ  PHE A   8      -9.594  13.218  -6.953  1.00  9.64           H  
ATOM    153  N   LEU A   9     -10.203  20.422  -2.800  1.00  8.38           N  
ATOM    154  CA  LEU A   9     -10.585  21.683  -2.147  1.00  8.38           C  
ATOM    155  C   LEU A   9     -12.007  22.191  -2.456  1.00  8.38           C  
ATOM    156  O   LEU A   9     -12.296  23.376  -2.269  1.00  8.38           O  
ATOM    157  CB  LEU A   9      -9.576  22.783  -2.511  1.00  8.38           C  
ATOM    158  CG  LEU A   9      -8.117  22.473  -2.159  1.00  8.38           C  
ATOM    159  CD1 LEU A   9      -7.233  23.602  -2.627  1.00  8.38           C  
ATOM    160  CD2 LEU A   9      -8.002  22.287  -0.663  1.00  8.38           C  
ATOM    161  H   LEU A   9      -9.945  19.650  -2.208  1.00  8.38           H  
ATOM    162  HA  LEU A   9     -10.525  21.523  -1.072  1.00  8.38           H  
ATOM    163 1HB  LEU A   9      -9.634  22.995  -3.575  1.00  8.38           H  
ATOM    164 2HB  LEU A   9      -9.856  23.692  -1.974  1.00  8.38           H  
ATOM    165  HG  LEU A   9      -7.801  21.565  -2.669  1.00  8.38           H  
ATOM    166 1HD1 LEU A   9      -6.195  23.379  -2.380  1.00  8.38           H  
ATOM    167 2HD1 LEU A   9      -7.333  23.721  -3.706  1.00  8.38           H  
ATOM    168 3HD1 LEU A   9      -7.533  24.519  -2.132  1.00  8.38           H  
ATOM    169 1HD2 LEU A   9      -6.971  22.069  -0.404  1.00  8.38           H  
ATOM    170 2HD2 LEU A   9      -8.316  23.201  -0.157  1.00  8.38           H  
ATOM    171 3HD2 LEU A   9      -8.639  21.460  -0.347  1.00  8.38           H  
ATOM    172  N   SER A  10     -12.903  21.285  -2.859  1.00  7.42           N  
ATOM    173  CA  SER A  10     -14.293  21.648  -3.124  1.00  7.42           C  
ATOM    174  C   SER A  10     -14.407  22.861  -4.038  1.00  7.42           C  
ATOM    175  O   SER A  10     -13.776  22.934  -5.091  1.00  7.42           O  
ATOM    176  CB  SER A  10     -15.013  21.925  -1.813  1.00  7.42           C  
ATOM    177  OG  SER A  10     -16.384  22.125  -2.026  1.00  7.42           O  
ATOM    178  H   SER A  10     -12.603  20.335  -2.996  1.00  7.42           H  
ATOM    179  HA  SER A  10     -14.775  20.804  -3.618  1.00  7.42           H  
ATOM    180 1HB  SER A  10     -14.870  21.082  -1.139  1.00  7.42           H  
ATOM    181 2HB  SER A  10     -14.584  22.802  -1.327  1.00  7.42           H  
ATOM    182  HG  SER A  10     -16.716  21.305  -2.411  1.00  7.42           H  
ATOM    183  N   LYS A  11     -15.244  23.801  -3.616  1.00  6.62           N  
ATOM    184  CA  LYS A  11     -15.470  25.067  -4.306  1.00  6.62           C  
ATOM    185  C   LYS A  11     -14.879  26.218  -3.489  1.00  6.62           C  
ATOM    186  O   LYS A  11     -15.295  27.372  -3.611  1.00  6.62           O  
ATOM    187  CB  LYS A  11     -16.961  25.290  -4.549  1.00  6.62           C  
ATOM    188  CG  LYS A  11     -17.606  24.257  -5.465  1.00  6.62           C  
ATOM    189  CD  LYS A  11     -19.079  24.564  -5.702  1.00  6.62           C  
ATOM    190  CE  LYS A  11     -19.721  23.535  -6.625  1.00  6.62           C  
ATOM    191  NZ  LYS A  11     -21.167  23.811  -6.846  1.00  6.62           N  
ATOM    192  H   LYS A  11     -15.748  23.627  -2.754  1.00  6.62           H  
ATOM    193  HA  LYS A  11     -14.955  25.042  -5.268  1.00  6.62           H  
ATOM    194 1HB  LYS A  11     -17.486  25.266  -3.596  1.00  6.62           H  
ATOM    195 2HB  LYS A  11     -17.114  26.274  -4.988  1.00  6.62           H  
ATOM    196 1HG  LYS A  11     -17.083  24.246  -6.422  1.00  6.62           H  
ATOM    197 2HG  LYS A  11     -17.519  23.268  -5.013  1.00  6.62           H  
ATOM    198 1HD  LYS A  11     -19.609  24.561  -4.749  1.00  6.62           H  
ATOM    199 2HD  LYS A  11     -19.179  25.553  -6.151  1.00  6.62           H  
ATOM    200 1HE  LYS A  11     -19.207  23.548  -7.585  1.00  6.62           H  
ATOM    201 2HE  LYS A  11     -19.614  22.545  -6.181  1.00  6.62           H  
ATOM    202 1HZ  LYS A  11     -21.555  23.108  -7.460  1.00  6.62           H  
ATOM    203 2HZ  LYS A  11     -21.654  23.789  -5.961  1.00  6.62           H  
ATOM    204 3HZ  LYS A  11     -21.277  24.722  -7.268  1.00  6.62           H  
ATOM    205  N   ASP A  12     -13.939  25.886  -2.607  1.00  5.85           N  
ATOM    206  CA  ASP A  12     -13.329  26.864  -1.720  1.00  5.85           C  
ATOM    207  C   ASP A  12     -12.373  27.767  -2.480  1.00  5.85           C  
ATOM    208  O   ASP A  12     -12.100  27.561  -3.665  1.00  5.85           O  
ATOM    209  CB  ASP A  12     -12.607  26.152  -0.561  1.00  5.85           C  
ATOM    210  CG  ASP A  12     -12.388  27.031   0.700  1.00  5.85           C  
ATOM    211  OD1 ASP A  12     -12.681  28.208   0.641  1.00  5.85           O  
ATOM    212  OD2 ASP A  12     -11.930  26.517   1.696  1.00  5.85           O  
ATOM    213  H   ASP A  12     -13.604  24.921  -2.560  1.00  5.85           H  
ATOM    214  HA  ASP A  12     -14.118  27.488  -1.299  1.00  5.85           H  
ATOM    215 1HB  ASP A  12     -13.177  25.265  -0.275  1.00  5.85           H  
ATOM    216 2HB  ASP A  12     -11.633  25.800  -0.914  1.00  5.85           H  
ATOM    217  N   ILE A  13     -11.920  28.825  -1.807  1.00  5.09           N  
ATOM    218  CA  ILE A  13     -10.967  29.827  -2.307  1.00  5.09           C  
ATOM    219  C   ILE A  13     -11.571  30.755  -3.356  1.00  5.09           C  
ATOM    220  O   ILE A  13     -11.585  31.972  -3.194  1.00  5.09           O  
ATOM    221  CB  ILE A  13      -9.698  29.173  -2.895  1.00  5.09           C  
ATOM    222  CG1 ILE A  13      -8.946  28.420  -1.787  1.00  5.09           C  
ATOM    223  CG2 ILE A  13      -8.813  30.261  -3.518  1.00  5.09           C  
ATOM    224  CD1 ILE A  13      -7.860  27.518  -2.305  1.00  5.09           C  
ATOM    225  H   ILE A  13     -12.244  28.907  -0.846  1.00  5.09           H  
ATOM    226  HA  ILE A  13     -10.660  30.441  -1.459  1.00  5.09           H  
ATOM    227  HB  ILE A  13      -9.943  28.467  -3.670  1.00  5.09           H  
ATOM    228 1HG1 ILE A  13      -8.503  29.145  -1.108  1.00  5.09           H  
ATOM    229 2HG1 ILE A  13      -9.657  27.811  -1.225  1.00  5.09           H  
ATOM    230 1HG2 ILE A  13      -7.917  29.803  -3.933  1.00  5.09           H  
ATOM    231 2HG2 ILE A  13      -9.358  30.770  -4.312  1.00  5.09           H  
ATOM    232 3HG2 ILE A  13      -8.532  30.985  -2.752  1.00  5.09           H  
ATOM    233 1HD1 ILE A  13      -7.371  27.018  -1.468  1.00  5.09           H  
ATOM    234 2HD1 ILE A  13      -8.297  26.771  -2.971  1.00  5.09           H  
ATOM    235 3HD1 ILE A  13      -7.125  28.107  -2.853  1.00  5.09           H  
ATOM    236  N   LYS A  14     -12.123  30.186  -4.413  1.00  4.37           N  
ATOM    237  CA  LYS A  14     -12.709  30.966  -5.490  1.00  4.37           C  
ATOM    238  C   LYS A  14     -13.818  31.876  -4.978  1.00  4.37           C  
ATOM    239  O   LYS A  14     -13.957  33.008  -5.431  1.00  4.37           O  
ATOM    240  CB  LYS A  14     -13.264  30.039  -6.564  1.00  4.37           C  
ATOM    241  CG  LYS A  14     -12.205  29.302  -7.370  1.00  4.37           C  
ATOM    242  CD  LYS A  14     -12.840  28.382  -8.414  1.00  4.37           C  
ATOM    243  CE  LYS A  14     -11.781  27.637  -9.217  1.00  4.37           C  
ATOM    244  NZ  LYS A  14     -12.388  26.705 -10.210  1.00  4.37           N  
ATOM    245  H   LYS A  14     -12.100  29.172  -4.464  1.00  4.37           H  
ATOM    246  HA  LYS A  14     -11.930  31.594  -5.925  1.00  4.37           H  
ATOM    247 1HB  LYS A  14     -13.896  29.283  -6.085  1.00  4.37           H  
ATOM    248 2HB  LYS A  14     -13.892  30.604  -7.249  1.00  4.37           H  
ATOM    249 1HG  LYS A  14     -11.556  30.022  -7.869  1.00  4.37           H  
ATOM    250 2HG  LYS A  14     -11.599  28.701  -6.687  1.00  4.37           H  
ATOM    251 1HD  LYS A  14     -13.484  27.658  -7.912  1.00  4.37           H  
ATOM    252 2HD  LYS A  14     -13.451  28.975  -9.095  1.00  4.37           H  
ATOM    253 1HE  LYS A  14     -11.159  28.360  -9.743  1.00  4.37           H  
ATOM    254 2HE  LYS A  14     -11.154  27.064  -8.533  1.00  4.37           H  
ATOM    255 1HZ  LYS A  14     -11.655  26.232 -10.720  1.00  4.37           H  
ATOM    256 2HZ  LYS A  14     -12.958  26.024  -9.730  1.00  4.37           H  
ATOM    257 3HZ  LYS A  14     -12.963  27.228 -10.856  1.00  4.37           H  
ATOM    258  N   LYS A  15     -14.560  31.417  -3.973  1.00  3.70           N  
ATOM    259  CA  LYS A  15     -15.653  32.197  -3.391  1.00  3.70           C  
ATOM    260  C   LYS A  15     -15.186  33.507  -2.751  1.00  3.70           C  
ATOM    261  O   LYS A  15     -15.988  34.416  -2.541  1.00  3.70           O  
ATOM    262  CB  LYS A  15     -16.402  31.381  -2.341  1.00  3.70           C  
ATOM    263  CG  LYS A  15     -17.225  30.231  -2.893  1.00  3.70           C  
ATOM    264  CD  LYS A  15     -17.922  29.476  -1.768  1.00  3.70           C  
ATOM    265  CE  LYS A  15     -18.740  28.312  -2.295  1.00  3.70           C  
ATOM    266  NZ  LYS A  15     -19.434  27.579  -1.193  1.00  3.70           N  
ATOM    267  H   LYS A  15     -14.380  30.484  -3.624  1.00  3.70           H  
ATOM    268  HA  LYS A  15     -16.347  32.451  -4.191  1.00  3.70           H  
ATOM    269 1HB  LYS A  15     -15.685  30.965  -1.630  1.00  3.70           H  
ATOM    270 2HB  LYS A  15     -17.070  32.038  -1.785  1.00  3.70           H  
ATOM    271 1HG  LYS A  15     -17.975  30.619  -3.581  1.00  3.70           H  
ATOM    272 2HG  LYS A  15     -16.575  29.546  -3.438  1.00  3.70           H  
ATOM    273 1HD  LYS A  15     -17.168  29.091  -1.078  1.00  3.70           H  
ATOM    274 2HD  LYS A  15     -18.577  30.156  -1.225  1.00  3.70           H  
ATOM    275 1HE  LYS A  15     -19.483  28.683  -3.000  1.00  3.70           H  
ATOM    276 2HE  LYS A  15     -18.074  27.623  -2.815  1.00  3.70           H  
ATOM    277 1HZ  LYS A  15     -19.961  26.811  -1.582  1.00  3.70           H  
ATOM    278 2HZ  LYS A  15     -18.750  27.224  -0.541  1.00  3.70           H  
ATOM    279 3HZ  LYS A  15     -20.061  28.208  -0.711  1.00  3.70           H  
ATOM    280  N   GLU A  16     -13.906  33.597  -2.388  1.00  3.13           N  
ATOM    281  CA  GLU A  16     -13.394  34.804  -1.766  1.00  3.13           C  
ATOM    282  C   GLU A  16     -13.114  35.882  -2.807  1.00  3.13           C  
ATOM    283  O   GLU A  16     -13.065  37.072  -2.495  1.00  3.13           O  
ATOM    284  CB  GLU A  16     -12.110  34.521  -0.975  1.00  3.13           C  
ATOM    285  CG  GLU A  16     -12.293  33.631   0.256  1.00  3.13           C  
ATOM    286  CD  GLU A  16     -11.002  33.410   1.037  1.00  3.13           C  
ATOM    287  OE1 GLU A  16      -9.969  33.851   0.591  1.00  3.13           O  
ATOM    288  OE2 GLU A  16     -11.064  32.815   2.088  1.00  3.13           O  
ATOM    289  H   GLU A  16     -13.251  32.845  -2.593  1.00  3.13           H  
ATOM    290  HA  GLU A  16     -14.150  35.184  -1.079  1.00  3.13           H  
ATOM    291 1HB  GLU A  16     -11.383  34.039  -1.632  1.00  3.13           H  
ATOM    292 2HB  GLU A  16     -11.674  35.462  -0.646  1.00  3.13           H  
ATOM    293 1HG  GLU A  16     -13.037  34.078   0.912  1.00  3.13           H  
ATOM    294 2HG  GLU A  16     -12.675  32.662  -0.078  1.00  3.13           H  
ATOM    295  N   LEU A  17     -12.936  35.489  -4.064  1.00  2.68           N  
ATOM    296  CA  LEU A  17     -12.513  36.436  -5.088  1.00  2.68           C  
ATOM    297  C   LEU A  17     -13.726  37.093  -5.740  1.00  2.68           C  
ATOM    298  O   LEU A  17     -13.926  37.006  -6.957  1.00  2.68           O  
ATOM    299  CB  LEU A  17     -11.719  35.641  -6.124  1.00  2.68           C  
ATOM    300  CG  LEU A  17     -10.550  34.820  -5.554  1.00  2.68           C  
ATOM    301  CD1 LEU A  17      -9.894  34.044  -6.682  1.00  2.68           C  
ATOM    302  CD2 LEU A  17      -9.569  35.735  -4.853  1.00  2.68           C  
ATOM    303  H   LEU A  17     -13.090  34.518  -4.330  1.00  2.68           H  
ATOM    304  HA  LEU A  17     -11.887  37.199  -4.630  1.00  2.68           H  
ATOM    305 1HB  LEU A  17     -12.398  34.948  -6.620  1.00  2.68           H  
ATOM    306 2HB  LEU A  17     -11.307  36.322  -6.852  1.00  2.68           H  
ATOM    307  HG  LEU A  17     -10.939  34.090  -4.831  1.00  2.68           H  
ATOM    308 1HD1 LEU A  17      -9.080  33.440  -6.281  1.00  2.68           H  
ATOM    309 2HD1 LEU A  17     -10.634  33.393  -7.147  1.00  2.68           H  
ATOM    310 3HD1 LEU A  17      -9.503  34.739  -7.422  1.00  2.68           H  
ATOM    311 1HD2 LEU A  17      -8.748  35.141  -4.443  1.00  2.68           H  
ATOM    312 2HD2 LEU A  17      -9.173  36.461  -5.563  1.00  2.68           H  
ATOM    313 3HD2 LEU A  17     -10.077  36.258  -4.041  1.00  2.68           H  
ATOM    314  N   LEU A  18     -14.545  37.738  -4.915  1.00  2.35           N  
ATOM    315  CA  LEU A  18     -15.802  38.304  -5.389  1.00  2.35           C  
ATOM    316  C   LEU A  18     -16.187  39.717  -4.883  1.00  2.35           C  
ATOM    317  O   LEU A  18     -17.349  39.932  -4.549  1.00  2.35           O  
ATOM    318  CB  LEU A  18     -16.946  37.315  -5.085  1.00  2.35           C  
ATOM    319  CG  LEU A  18     -16.893  35.892  -5.783  1.00  2.35           C  
ATOM    320  CD1 LEU A  18     -17.998  35.024  -5.212  1.00  2.35           C  
ATOM    321  CD2 LEU A  18     -17.055  36.022  -7.309  1.00  2.35           C  
ATOM    322  H   LEU A  18     -14.270  37.786  -3.933  1.00  2.35           H  
ATOM    323  HA  LEU A  18     -15.730  38.371  -6.470  1.00  2.35           H  
ATOM    324 1HB  LEU A  18     -16.970  37.141  -4.006  1.00  2.35           H  
ATOM    325 2HB  LEU A  18     -17.871  37.766  -5.375  1.00  2.35           H  
ATOM    326  HG  LEU A  18     -15.942  35.412  -5.554  1.00  2.35           H  
ATOM    327 1HD1 LEU A  18     -17.956  34.036  -5.671  1.00  2.35           H  
ATOM    328 2HD1 LEU A  18     -17.867  34.929  -4.136  1.00  2.35           H  
ATOM    329 3HD1 LEU A  18     -18.963  35.488  -5.424  1.00  2.35           H  
ATOM    330 1HD2 LEU A  18     -17.011  35.032  -7.760  1.00  2.35           H  
ATOM    331 2HD2 LEU A  18     -18.008  36.467  -7.539  1.00  2.35           H  
ATOM    332 3HD2 LEU A  18     -16.262  36.636  -7.717  1.00  2.35           H  
ATOM    333  N   THR A  19     -15.250  40.664  -4.779  1.00  2.13           N  
ATOM    334  CA  THR A  19     -15.647  42.026  -4.347  1.00  2.13           C  
ATOM    335  C   THR A  19     -15.331  43.065  -5.426  1.00  2.13           C  
ATOM    336  O   THR A  19     -14.199  43.143  -5.905  1.00  2.13           O  
ATOM    337  CB  THR A  19     -14.970  42.436  -3.028  1.00  2.13           C  
ATOM    338  OG1 THR A  19     -15.356  41.524  -1.988  1.00  2.13           O  
ATOM    339  CG2 THR A  19     -15.397  43.851  -2.635  1.00  2.13           C  
ATOM    340  H   THR A  19     -14.292  40.461  -5.020  1.00  2.13           H  
ATOM    341  HA  THR A  19     -16.727  42.044  -4.185  1.00  2.13           H  
ATOM    342  HB  THR A  19     -13.888  42.405  -3.145  1.00  2.13           H  
ATOM    343  HG1 THR A  19     -16.317  41.436  -1.980  1.00  2.13           H  
ATOM    344 1HG2 THR A  19     -14.918  44.129  -1.699  1.00  2.13           H  
ATOM    345 2HG2 THR A  19     -15.105  44.556  -3.410  1.00  2.13           H  
ATOM    346 3HG2 THR A  19     -16.477  43.877  -2.512  1.00  2.13           H  
ATOM    347  N   CYS A  20     -16.334  43.868  -5.790  1.00  2.00           N  
ATOM    348  CA  CYS A  20     -16.178  44.839  -6.874  1.00  2.00           C  
ATOM    349  C   CYS A  20     -15.162  45.912  -6.478  1.00  2.00           C  
ATOM    350  O   CYS A  20     -15.115  46.310  -5.323  1.00  2.00           O  
ATOM    351  CB  CYS A  20     -17.505  45.540  -7.175  1.00  2.00           C  
ATOM    352  SG  CYS A  20     -17.951  46.771  -5.922  1.00  2.00           S  
ATOM    353  H   CYS A  20     -17.230  43.761  -5.347  1.00  2.00           H  
ATOM    354  HA  CYS A  20     -15.851  44.301  -7.756  1.00  2.00           H  
ATOM    355 1HB  CYS A  20     -17.451  46.035  -8.144  1.00  2.00           H  
ATOM    356 2HB  CYS A  20     -18.296  44.805  -7.234  1.00  2.00           H  
ATOM    357  N   PRO A  21     -14.335  46.408  -7.426  1.00  1.94           N  
ATOM    358  CA  PRO A  21     -13.365  47.482  -7.252  1.00  1.94           C  
ATOM    359  C   PRO A  21     -13.986  48.882  -7.158  1.00  1.94           C  
ATOM    360  O   PRO A  21     -13.292  49.857  -6.869  1.00  1.94           O  
ATOM    361  CB  PRO A  21     -12.504  47.340  -8.515  1.00  1.94           C  
ATOM    362  CG  PRO A  21     -13.439  46.761  -9.549  1.00  1.94           C  
ATOM    363  CD  PRO A  21     -14.337  45.832  -8.774  1.00  1.94           C  
ATOM    364  HA  PRO A  21     -12.766  47.277  -6.352  1.00  1.94           H  
ATOM    365 1HB  PRO A  21     -12.094  48.318  -8.806  1.00  1.94           H  
ATOM    366 2HB  PRO A  21     -11.649  46.681  -8.307  1.00  1.94           H  
ATOM    367 1HG  PRO A  21     -13.999  47.563 -10.057  1.00  1.94           H  
ATOM    368 2HG  PRO A  21     -12.868  46.232 -10.328  1.00  1.94           H  
ATOM    369 1HD  PRO A  21     -15.329  45.875  -9.212  1.00  1.94           H  
ATOM    370 2HD  PRO A  21     -13.914  44.814  -8.761  1.00  1.94           H  
ATOM    371  N   THR A  22     -15.269  48.994  -7.474  1.00  1.92           N  
ATOM    372  CA  THR A  22     -15.948  50.280  -7.508  1.00  1.92           C  
ATOM    373  C   THR A  22     -16.316  50.792  -6.094  1.00  1.92           C  
ATOM    374  O   THR A  22     -17.002  50.094  -5.356  1.00  1.92           O  
ATOM    375  CB  THR A  22     -17.182  50.166  -8.408  1.00  1.92           C  
ATOM    376  OG1 THR A  22     -16.750  49.832  -9.730  1.00  1.92           O  
ATOM    377  CG2 THR A  22     -18.006  51.436  -8.423  1.00  1.92           C  
ATOM    378  H   THR A  22     -15.800  48.163  -7.687  1.00  1.92           H  
ATOM    379  HA  THR A  22     -15.287  50.962  -8.012  1.00  1.92           H  
ATOM    380  HB  THR A  22     -17.782  49.371  -8.060  1.00  1.92           H  
ATOM    381  HG1 THR A  22     -16.696  48.873  -9.805  1.00  1.92           H  
ATOM    382 1HG2 THR A  22     -18.851  51.296  -9.076  1.00  1.92           H  
ATOM    383 2HG2 THR A  22     -18.353  51.646  -7.428  1.00  1.92           H  
ATOM    384 3HG2 THR A  22     -17.417  52.262  -8.779  1.00  1.92           H  
ATOM    385  N   PRO A  23     -15.938  52.036  -5.706  1.00  1.92           N  
ATOM    386  CA  PRO A  23     -16.171  52.658  -4.400  1.00  1.92           C  
ATOM    387  C   PRO A  23     -17.624  52.694  -3.923  1.00  1.92           C  
ATOM    388  O   PRO A  23     -17.879  52.812  -2.724  1.00  1.92           O  
ATOM    389  CB  PRO A  23     -15.679  54.087  -4.631  1.00  1.92           C  
ATOM    390  CG  PRO A  23     -14.636  53.966  -5.708  1.00  1.92           C  
ATOM    391  CD  PRO A  23     -15.106  52.870  -6.607  1.00  1.92           C  
ATOM    392  HA  PRO A  23     -15.546  52.145  -3.658  1.00  1.92           H  
ATOM    393 1HB  PRO A  23     -16.519  54.739  -4.907  1.00  1.92           H  
ATOM    394 2HB  PRO A  23     -15.265  54.485  -3.697  1.00  1.92           H  
ATOM    395 1HG  PRO A  23     -14.532  54.922  -6.240  1.00  1.92           H  
ATOM    396 2HG  PRO A  23     -13.657  53.747  -5.257  1.00  1.92           H  
ATOM    397 1HD  PRO A  23     -15.676  53.252  -7.459  1.00  1.92           H  
ATOM    398 2HD  PRO A  23     -14.189  52.338  -6.906  1.00  1.92           H  
ATOM    399  N   GLY A  24     -18.574  52.618  -4.842  1.00  1.92           N  
ATOM    400  CA  GLY A  24     -19.981  52.667  -4.476  1.00  1.92           C  
ATOM    401  C   GLY A  24     -20.603  51.296  -4.192  1.00  1.92           C  
ATOM    402  O   GLY A  24     -21.821  51.195  -4.021  1.00  1.92           O  
ATOM    403  H   GLY A  24     -18.331  52.513  -5.811  1.00  1.92           H  
ATOM    404 1HA  GLY A  24     -20.089  53.296  -3.595  1.00  1.92           H  
ATOM    405 2HA  GLY A  24     -20.536  53.162  -5.255  1.00  1.92           H  
ATOM    406  N   CYS A  25     -19.791  50.238  -4.147  1.00  1.92           N  
ATOM    407  CA  CYS A  25     -20.332  48.901  -3.913  1.00  1.92           C  
ATOM    408  C   CYS A  25     -19.375  47.933  -3.240  1.00  1.92           C  
ATOM    409  O   CYS A  25     -18.208  48.225  -2.987  1.00  1.92           O  
ATOM    410  CB  CYS A  25     -20.839  48.261  -5.233  1.00  1.92           C  
ATOM    411  SG  CYS A  25     -19.588  47.932  -6.589  1.00  1.92           S  
ATOM    412  H   CYS A  25     -18.789  50.349  -4.313  1.00  1.92           H  
ATOM    413  HA  CYS A  25     -21.195  49.010  -3.258  1.00  1.92           H  
ATOM    414 1HB  CYS A  25     -21.337  47.326  -5.017  1.00  1.92           H  
ATOM    415 2HB  CYS A  25     -21.600  48.915  -5.650  1.00  1.92           H  
ATOM    416  N   ASP A  26     -19.907  46.752  -2.948  1.00  1.93           N  
ATOM    417  CA  ASP A  26     -19.117  45.642  -2.441  1.00  1.93           C  
ATOM    418  C   ASP A  26     -19.397  44.441  -3.329  1.00  1.93           C  
ATOM    419  O   ASP A  26     -19.088  43.300  -3.004  1.00  1.93           O  
ATOM    420  CB  ASP A  26     -19.469  45.355  -0.984  1.00  1.93           C  
ATOM    421  CG  ASP A  26     -20.937  44.935  -0.776  1.00  1.93           C  
ATOM    422  OD1 ASP A  26     -21.677  44.799  -1.755  1.00  1.93           O  
ATOM    423  OD2 ASP A  26     -21.313  44.769   0.359  1.00  1.93           O  
ATOM    424  H   ASP A  26     -20.893  46.614  -3.109  1.00  1.93           H  
ATOM    425  HA  ASP A  26     -18.057  45.892  -2.514  1.00  1.93           H  
ATOM    426 1HB  ASP A  26     -18.823  44.559  -0.613  1.00  1.93           H  
ATOM    427 2HB  ASP A  26     -19.266  46.244  -0.384  1.00  1.93           H  
ATOM    428  N   GLY A  27     -20.053  44.732  -4.447  1.00  1.99           N  
ATOM    429  CA  GLY A  27     -20.435  43.788  -5.481  1.00  1.99           C  
ATOM    430  C   GLY A  27     -21.779  43.094  -5.246  1.00  1.99           C  
ATOM    431  O   GLY A  27     -22.302  42.472  -6.167  1.00  1.99           O  
ATOM    432  H   GLY A  27     -20.248  45.705  -4.612  1.00  1.99           H  
ATOM    433 1HA  GLY A  27     -20.475  44.320  -6.435  1.00  1.99           H  
ATOM    434 2HA  GLY A  27     -19.651  43.036  -5.581  1.00  1.99           H  
ATOM    435  N   SER A  28     -22.392  43.254  -4.067  1.00  2.12           N  
ATOM    436  CA  SER A  28     -23.640  42.540  -3.759  1.00  2.12           C  
ATOM    437  C   SER A  28     -24.846  42.880  -4.635  1.00  2.12           C  
ATOM    438  O   SER A  28     -25.821  42.128  -4.673  1.00  2.12           O  
ATOM    439  CB  SER A  28     -24.009  42.725  -2.297  1.00  2.12           C  
ATOM    440  OG  SER A  28     -24.297  44.058  -2.006  1.00  2.12           O  
ATOM    441  H   SER A  28     -21.970  43.823  -3.321  1.00  2.12           H  
ATOM    442  HA  SER A  28     -23.440  41.479  -3.894  1.00  2.12           H  
ATOM    443 1HB  SER A  28     -24.876  42.110  -2.071  1.00  2.12           H  
ATOM    444 2HB  SER A  28     -23.190  42.382  -1.666  1.00  2.12           H  
ATOM    445  HG  SER A  28     -23.411  44.469  -1.837  1.00  2.12           H  
ATOM    446  N   GLY A  29     -24.816  44.014  -5.327  1.00  2.35           N  
ATOM    447  CA  GLY A  29     -25.936  44.367  -6.192  1.00  2.35           C  
ATOM    448  C   GLY A  29     -25.936  43.588  -7.517  1.00  2.35           C  
ATOM    449  O   GLY A  29     -26.995  43.407  -8.113  1.00  2.35           O  
ATOM    450  H   GLY A  29     -24.011  44.615  -5.247  1.00  2.35           H  
ATOM    451 1HA  GLY A  29     -26.869  44.178  -5.661  1.00  2.35           H  
ATOM    452 2HA  GLY A  29     -25.905  45.434  -6.397  1.00  2.35           H  
ATOM    453  N   HIS A  30     -24.739  43.127  -7.929  1.00  2.66           N  
ATOM    454  CA  HIS A  30     -24.379  42.433  -9.187  1.00  2.66           C  
ATOM    455  C   HIS A  30     -25.483  42.462 -10.301  1.00  2.66           C  
ATOM    456  O   HIS A  30     -26.160  43.471 -10.513  1.00  2.66           O  
ATOM    457  CB  HIS A  30     -23.956  40.989  -8.789  1.00  2.66           C  
ATOM    458  CG  HIS A  30     -23.249  40.132  -9.824  1.00  2.66           C  
ATOM    459  ND1 HIS A  30     -23.241  38.750  -9.751  1.00  2.66           N  
ATOM    460  CD2 HIS A  30     -22.528  40.457 -10.930  1.00  2.66           C  
ATOM    461  CE1 HIS A  30     -22.565  38.263 -10.780  1.00  2.66           C  
ATOM    462  NE2 HIS A  30     -22.129  39.275 -11.516  1.00  2.66           N  
ATOM    463  H   HIS A  30     -23.960  43.249  -7.287  1.00  2.66           H  
ATOM    464  HA  HIS A  30     -23.497  42.916  -9.606  1.00  2.66           H  
ATOM    465 1HB  HIS A  30     -23.302  41.052  -7.928  1.00  2.66           H  
ATOM    466 2HB  HIS A  30     -24.840  40.436  -8.467  1.00  2.66           H  
ATOM    467  HD1 HIS A  30     -23.668  38.182  -9.002  1.00  2.66           H  
ATOM    468  HD2 HIS A  30     -22.260  41.416 -11.378  1.00  2.66           H  
ATOM    469  HE1 HIS A  30     -22.452  37.193 -10.901  1.00  2.66           H  
ATOM    470  N   ILE A  31     -25.553  41.388 -11.098  1.00  3.01           N  
ATOM    471  CA  ILE A  31     -26.537  41.141 -12.149  1.00  3.01           C  
ATOM    472  C   ILE A  31     -26.901  39.662 -12.145  1.00  3.01           C  
ATOM    473  O   ILE A  31     -26.127  38.846 -11.645  1.00  3.01           O  
ATOM    474  CB  ILE A  31     -26.033  41.510 -13.558  1.00  3.01           C  
ATOM    475  CG1 ILE A  31     -24.779  40.693 -13.879  1.00  3.01           C  
ATOM    476  CG2 ILE A  31     -25.798  42.986 -13.684  1.00  3.01           C  
ATOM    477  CD1 ILE A  31     -24.319  40.801 -15.313  1.00  3.01           C  
ATOM    478  H   ILE A  31     -24.932  40.629 -10.915  1.00  3.01           H  
ATOM    479  HA  ILE A  31     -27.429  41.722 -11.936  1.00  3.01           H  
ATOM    480  HB  ILE A  31     -26.790  41.220 -14.281  1.00  3.01           H  
ATOM    481 1HG1 ILE A  31     -23.981  41.039 -13.246  1.00  3.01           H  
ATOM    482 2HG1 ILE A  31     -24.972  39.645 -13.652  1.00  3.01           H  
ATOM    483 1HG2 ILE A  31     -25.466  43.215 -14.693  1.00  3.01           H  
ATOM    484 2HG2 ILE A  31     -26.726  43.520 -13.472  1.00  3.01           H  
ATOM    485 3HG2 ILE A  31     -25.051  43.292 -12.983  1.00  3.01           H  
ATOM    486 1HD1 ILE A  31     -23.419  40.197 -15.455  1.00  3.01           H  
ATOM    487 2HD1 ILE A  31     -25.111  40.432 -15.969  1.00  3.01           H  
ATOM    488 3HD1 ILE A  31     -24.104  41.831 -15.558  1.00  3.01           H  
ATOM    489  N   THR A  32     -28.058  39.306 -12.716  1.00  3.33           N  
ATOM    490  CA  THR A  32     -28.466  37.903 -12.968  1.00  3.33           C  
ATOM    491  C   THR A  32     -28.733  36.994 -11.753  1.00  3.33           C  
ATOM    492  O   THR A  32     -29.785  36.361 -11.666  1.00  3.33           O  
ATOM    493  CB  THR A  32     -27.428  37.206 -13.877  1.00  3.33           C  
ATOM    494  OG1 THR A  32     -27.367  37.901 -15.129  1.00  3.33           O  
ATOM    495  CG2 THR A  32     -27.810  35.753 -14.115  1.00  3.33           C  
ATOM    496  H   THR A  32     -28.668  40.041 -13.046  1.00  3.33           H  
ATOM    497  HA  THR A  32     -29.399  37.942 -13.529  1.00  3.33           H  
ATOM    498  HB  THR A  32     -26.450  37.227 -13.412  1.00  3.33           H  
ATOM    499  HG1 THR A  32     -28.084  37.602 -15.694  1.00  3.33           H  
ATOM    500 1HG2 THR A  32     -27.074  35.288 -14.764  1.00  3.33           H  
ATOM    501 2HG2 THR A  32     -27.847  35.216 -13.166  1.00  3.33           H  
ATOM    502 3HG2 THR A  32     -28.785  35.707 -14.592  1.00  3.33           H  
ATOM    503  N   GLY A  33     -27.774  36.916 -10.839  1.00  3.51           N  
ATOM    504  CA  GLY A  33     -27.853  36.061  -9.665  1.00  3.51           C  
ATOM    505  C   GLY A  33     -26.906  34.860  -9.734  1.00  3.51           C  
ATOM    506  O   GLY A  33     -26.958  33.980  -8.878  1.00  3.51           O  
ATOM    507  H   GLY A  33     -26.955  37.484 -10.980  1.00  3.51           H  
ATOM    508 1HA  GLY A  33     -27.620  36.653  -8.778  1.00  3.51           H  
ATOM    509 2HA  GLY A  33     -28.876  35.709  -9.545  1.00  3.51           H  
ATOM    510  N   ASN A  34     -26.021  34.821 -10.735  1.00  3.48           N  
ATOM    511  CA  ASN A  34     -25.065  33.710 -10.844  1.00  3.48           C  
ATOM    512  C   ASN A  34     -24.133  33.640  -9.628  1.00  3.48           C  
ATOM    513  O   ASN A  34     -23.758  32.560  -9.174  1.00  3.48           O  
ATOM    514  CB  ASN A  34     -24.233  33.843 -12.100  1.00  3.48           C  
ATOM    515  CG  ASN A  34     -25.002  33.540 -13.343  1.00  3.48           C  
ATOM    516  OD1 ASN A  34     -26.050  32.883 -13.310  1.00  3.48           O  
ATOM    517  ND2 ASN A  34     -24.503  34.010 -14.454  1.00  3.48           N  
ATOM    518  H   ASN A  34     -26.022  35.558 -11.426  1.00  3.48           H  
ATOM    519  HA  ASN A  34     -25.626  32.773 -10.884  1.00  3.48           H  
ATOM    520 1HB  ASN A  34     -23.832  34.855 -12.167  1.00  3.48           H  
ATOM    521 2HB  ASN A  34     -23.386  33.159 -12.037  1.00  3.48           H  
ATOM    522 1HD2 ASN A  34     -24.970  33.843 -15.322  1.00  3.48           H  
ATOM    523 2HD2 ASN A  34     -23.654  34.538 -14.438  1.00  3.48           H  
ATOM    524  N   TYR A  35     -23.763  34.818  -9.124  1.00  3.25           N  
ATOM    525  CA  TYR A  35     -22.898  34.967  -7.956  1.00  3.25           C  
ATOM    526  C   TYR A  35     -23.495  35.998  -7.008  1.00  3.25           C  
ATOM    527  O   TYR A  35     -24.046  37.013  -7.433  1.00  3.25           O  
ATOM    528  CB  TYR A  35     -21.478  35.419  -8.338  1.00  3.25           C  
ATOM    529  CG  TYR A  35     -20.685  34.459  -9.201  1.00  3.25           C  
ATOM    530  CD1 TYR A  35     -20.818  34.473 -10.584  1.00  3.25           C  
ATOM    531  CD2 TYR A  35     -19.793  33.580  -8.603  1.00  3.25           C  
ATOM    532  CE1 TYR A  35     -20.075  33.605 -11.360  1.00  3.25           C  
ATOM    533  CE2 TYR A  35     -19.048  32.713  -9.375  1.00  3.25           C  
ATOM    534  CZ  TYR A  35     -19.187  32.722 -10.750  1.00  3.25           C  
ATOM    535  OH  TYR A  35     -18.440  31.857 -11.522  1.00  3.25           O  
ATOM    536  H   TYR A  35     -24.120  35.645  -9.569  1.00  3.25           H  
ATOM    537  HA  TYR A  35     -22.844  34.017  -7.434  1.00  3.25           H  
ATOM    538 1HB  TYR A  35     -21.520  36.375  -8.840  1.00  3.25           H  
ATOM    539 2HB  TYR A  35     -20.912  35.577  -7.421  1.00  3.25           H  
ATOM    540  HD1 TYR A  35     -21.506  35.165 -11.058  1.00  3.25           H  
ATOM    541  HD2 TYR A  35     -19.681  33.577  -7.519  1.00  3.25           H  
ATOM    542  HE1 TYR A  35     -20.182  33.614 -12.445  1.00  3.25           H  
ATOM    543  HE2 TYR A  35     -18.347  32.025  -8.903  1.00  3.25           H  
ATOM    544  HH  TYR A  35     -18.650  31.994 -12.449  1.00  3.25           H  
ATOM    545  N   ALA A  36     -23.292  35.774  -5.711  1.00  2.90           N  
ATOM    546  CA  ALA A  36     -23.723  36.725  -4.674  1.00  2.90           C  
ATOM    547  C   ALA A  36     -23.084  38.102  -4.870  1.00  2.90           C  
ATOM    548  O   ALA A  36     -23.671  39.127  -4.505  1.00  2.90           O  
ATOM    549  CB  ALA A  36     -23.348  36.182  -3.307  1.00  2.90           C  
ATOM    550  H   ALA A  36     -22.842  34.920  -5.430  1.00  2.90           H  
ATOM    551  HA  ALA A  36     -24.803  36.832  -4.737  1.00  2.90           H  
ATOM    552 1HB  ALA A  36     -23.689  36.876  -2.538  1.00  2.90           H  
ATOM    553 2HB  ALA A  36     -23.822  35.208  -3.156  1.00  2.90           H  
ATOM    554 3HB  ALA A  36     -22.269  36.079  -3.245  1.00  2.90           H  
ATOM    555  N   SER A  37     -21.865  38.112  -5.381  1.00  2.54           N  
ATOM    556  CA  SER A  37     -21.060  39.302  -5.600  1.00  2.54           C  
ATOM    557  C   SER A  37     -19.999  38.999  -6.664  1.00  2.54           C  
ATOM    558  O   SER A  37     -19.897  37.860  -7.106  1.00  2.54           O  
ATOM    559  CB  SER A  37     -20.497  39.766  -4.270  1.00  2.54           C  
ATOM    560  OG  SER A  37     -19.606  38.828  -3.745  1.00  2.54           O  
ATOM    561  H   SER A  37     -21.465  37.220  -5.654  1.00  2.54           H  
ATOM    562  HA  SER A  37     -21.708  40.090  -5.987  1.00  2.54           H  
ATOM    563 1HB  SER A  37     -19.985  40.726  -4.395  1.00  2.54           H  
ATOM    564 2HB  SER A  37     -21.313  39.931  -3.569  1.00  2.54           H  
ATOM    565  HG  SER A  37     -18.734  39.087  -4.089  1.00  2.54           H  
ATOM    566  N   HIS A  38     -19.240  39.999  -7.114  1.00  2.23           N  
ATOM    567  CA  HIS A  38     -18.237  39.771  -8.164  1.00  2.23           C  
ATOM    568  C   HIS A  38     -17.023  40.697  -8.040  1.00  2.23           C  
ATOM    569  O   HIS A  38     -17.109  41.751  -7.424  1.00  2.23           O  
ATOM    570  CB  HIS A  38     -18.909  39.958  -9.513  1.00  2.23           C  
ATOM    571  CG  HIS A  38     -19.332  41.332  -9.695  1.00  2.23           C  
ATOM    572  ND1 HIS A  38     -18.880  42.113 -10.710  1.00  2.23           N  
ATOM    573  CD2 HIS A  38     -20.157  42.097  -8.958  1.00  2.23           C  
ATOM    574  CE1 HIS A  38     -19.412  43.304 -10.603  1.00  2.23           C  
ATOM    575  NE2 HIS A  38     -20.192  43.321  -9.531  1.00  2.23           N  
ATOM    576  H   HIS A  38     -19.357  40.918  -6.719  1.00  2.23           H  
ATOM    577  HA  HIS A  38     -17.870  38.751  -8.102  1.00  2.23           H  
ATOM    578 1HB  HIS A  38     -18.224  39.689 -10.319  1.00  2.23           H  
ATOM    579 2HB  HIS A  38     -19.784  39.311  -9.583  1.00  2.23           H  
ATOM    580  HD1 HIS A  38     -18.271  41.829 -11.455  1.00  2.23           H  
ATOM    581  HD2 HIS A  38     -20.729  41.896  -8.058  1.00  2.23           H  
ATOM    582  HE1 HIS A  38     -19.163  44.067 -11.333  1.00  2.23           H  
ATOM    583  N   ARG A  39     -15.898  40.316  -8.656  1.00  1.99           N  
ATOM    584  CA  ARG A  39     -14.640  41.080  -8.574  1.00  1.99           C  
ATOM    585  C   ARG A  39     -14.302  42.037  -9.718  1.00  1.99           C  
ATOM    586  O   ARG A  39     -13.143  42.416  -9.883  1.00  1.99           O  
ATOM    587  CB  ARG A  39     -13.463  40.142  -8.382  1.00  1.99           C  
ATOM    588  CG  ARG A  39     -13.186  39.195  -9.534  1.00  1.99           C  
ATOM    589  CD  ARG A  39     -11.967  38.375  -9.281  1.00  1.99           C  
ATOM    590  NE  ARG A  39     -11.684  37.455 -10.369  1.00  1.99           N  
ATOM    591  CZ  ARG A  39     -12.144  36.182 -10.444  1.00  1.99           C  
ATOM    592  NH1 ARG A  39     -12.900  35.678  -9.487  1.00  1.99           N  
ATOM    593  NH2 ARG A  39     -11.836  35.433 -11.494  1.00  1.99           N  
ATOM    594  H   ARG A  39     -15.893  39.442  -9.166  1.00  1.99           H  
ATOM    595  HA  ARG A  39     -14.701  41.676  -7.682  1.00  1.99           H  
ATOM    596 1HB  ARG A  39     -12.560  40.730  -8.217  1.00  1.99           H  
ATOM    597 2HB  ARG A  39     -13.626  39.543  -7.494  1.00  1.99           H  
ATOM    598 1HG  ARG A  39     -14.031  38.513  -9.644  1.00  1.99           H  
ATOM    599 2HG  ARG A  39     -13.049  39.762 -10.456  1.00  1.99           H  
ATOM    600 1HD  ARG A  39     -11.110  39.034  -9.158  1.00  1.99           H  
ATOM    601 2HD  ARG A  39     -12.103  37.805  -8.388  1.00  1.99           H  
ATOM    602  HE  ARG A  39     -11.110  37.792 -11.130  1.00  1.99           H  
ATOM    603 1HH1 ARG A  39     -13.156  36.235  -8.649  1.00  1.99           H  
ATOM    604 2HH1 ARG A  39     -13.236  34.730  -9.561  1.00  1.99           H  
ATOM    605 1HH2 ARG A  39     -11.259  35.809 -12.234  1.00  1.99           H  
ATOM    606 2HH2 ARG A  39     -12.178  34.485 -11.555  1.00  1.99           H  
ATOM    607  N   SER A  40     -15.281  42.412 -10.519  1.00  1.82           N  
ATOM    608  CA  SER A  40     -15.031  43.304 -11.653  1.00  1.82           C  
ATOM    609  C   SER A  40     -15.993  44.475 -11.719  1.00  1.82           C  
ATOM    610  O   SER A  40     -16.769  44.719 -10.800  1.00  1.82           O  
ATOM    611  CB  SER A  40     -15.156  42.522 -12.962  1.00  1.82           C  
ATOM    612  OG  SER A  40     -14.776  43.314 -14.072  1.00  1.82           O  
ATOM    613  H   SER A  40     -16.218  42.084 -10.330  1.00  1.82           H  
ATOM    614  HA  SER A  40     -14.020  43.702 -11.565  1.00  1.82           H  
ATOM    615 1HB  SER A  40     -14.541  41.624 -12.920  1.00  1.82           H  
ATOM    616 2HB  SER A  40     -16.196  42.204 -13.084  1.00  1.82           H  
ATOM    617  HG  SER A  40     -13.805  43.306 -14.076  1.00  1.82           H  
ATOM    618  N   LEU A  41     -15.861  45.246 -12.795  1.00  1.71           N  
ATOM    619  CA  LEU A  41     -16.771  46.327 -13.115  1.00  1.71           C  
ATOM    620  C   LEU A  41     -17.910  45.683 -13.888  1.00  1.71           C  
ATOM    621  O   LEU A  41     -19.042  46.160 -13.876  1.00  1.71           O  
ATOM    622  CB  LEU A  41     -16.137  47.447 -13.951  1.00  1.71           C  
ATOM    623  CG  LEU A  41     -17.079  48.693 -14.154  1.00  1.71           C  
ATOM    624  CD1 LEU A  41     -17.395  49.288 -12.785  1.00  1.71           C  
ATOM    625  CD2 LEU A  41     -16.430  49.740 -15.042  1.00  1.71           C  
ATOM    626  H   LEU A  41     -15.157  44.984 -13.460  1.00  1.71           H  
ATOM    627  HA  LEU A  41     -17.160  46.756 -12.195  1.00  1.71           H  
ATOM    628 1HB  LEU A  41     -15.228  47.785 -13.460  1.00  1.71           H  
ATOM    629 2HB  LEU A  41     -15.880  47.051 -14.934  1.00  1.71           H  
ATOM    630  HG  LEU A  41     -18.015  48.368 -14.614  1.00  1.71           H  
ATOM    631 1HD1 LEU A  41     -18.055  50.147 -12.892  1.00  1.71           H  
ATOM    632 2HD1 LEU A  41     -17.866  48.543 -12.171  1.00  1.71           H  
ATOM    633 3HD1 LEU A  41     -16.471  49.606 -12.321  1.00  1.71           H  
ATOM    634 1HD2 LEU A  41     -17.118  50.588 -15.158  1.00  1.71           H  
ATOM    635 2HD2 LEU A  41     -15.503  50.084 -14.586  1.00  1.71           H  
ATOM    636 3HD2 LEU A  41     -16.217  49.309 -16.021  1.00  1.71           H  
ATOM    637  N   SER A  42     -17.590  44.634 -14.647  1.00  1.65           N  
ATOM    638  CA  SER A  42     -18.631  44.000 -15.442  1.00  1.65           C  
ATOM    639  C   SER A  42     -19.711  43.454 -14.517  1.00  1.65           C  
ATOM    640  O   SER A  42     -19.430  42.665 -13.620  1.00  1.65           O  
ATOM    641  CB  SER A  42     -18.059  42.873 -16.273  1.00  1.65           C  
ATOM    642  OG  SER A  42     -19.077  42.199 -16.967  1.00  1.65           O  
ATOM    643  H   SER A  42     -16.641  44.255 -14.625  1.00  1.65           H  
ATOM    644  HA  SER A  42     -19.074  44.747 -16.102  1.00  1.65           H  
ATOM    645 1HB  SER A  42     -17.333  43.270 -16.978  1.00  1.65           H  
ATOM    646 2HB  SER A  42     -17.534  42.173 -15.623  1.00  1.65           H  
ATOM    647  HG  SER A  42     -19.703  41.905 -16.297  1.00  1.65           H  
ATOM    648  N   GLY A  43     -20.954  43.857 -14.741  1.00  1.63           N  
ATOM    649  CA  GLY A  43     -22.071  43.426 -13.896  1.00  1.63           C  
ATOM    650  C   GLY A  43     -22.231  44.267 -12.622  1.00  1.63           C  
ATOM    651  O   GLY A  43     -23.112  44.020 -11.808  1.00  1.63           O  
ATOM    652  H   GLY A  43     -21.132  44.501 -15.501  1.00  1.63           H  
ATOM    653 1HA  GLY A  43     -22.985  43.489 -14.473  1.00  1.63           H  
ATOM    654 2HA  GLY A  43     -21.936  42.379 -13.629  1.00  1.63           H  
ATOM    655  N   CYS A  44     -21.383  45.261 -12.456  1.00  1.65           N  
ATOM    656  CA  CYS A  44     -21.404  46.145 -11.306  1.00  1.65           C  
ATOM    657  C   CYS A  44     -22.682  46.967 -11.273  1.00  1.65           C  
ATOM    658  O   CYS A  44     -23.076  47.530 -12.294  1.00  1.65           O  
ATOM    659  CB  CYS A  44     -20.182  47.064 -11.323  1.00  1.65           C  
ATOM    660  SG  CYS A  44     -20.019  48.249 -10.011  1.00  1.65           S  
ATOM    661  H   CYS A  44     -20.657  45.425 -13.152  1.00  1.65           H  
ATOM    662  HA  CYS A  44     -21.336  45.514 -10.435  1.00  1.65           H  
ATOM    663 1HB  CYS A  44     -19.294  46.445 -11.296  1.00  1.65           H  
ATOM    664 2HB  CYS A  44     -20.155  47.608 -12.247  1.00  1.65           H  
ATOM    665  HG  CYS A  44     -18.939  48.869 -10.492  1.00  1.65           H  
ATOM    666  N   PRO A  45     -23.355  47.110 -10.122  1.00  1.73           N  
ATOM    667  CA  PRO A  45     -24.556  47.913  -9.981  1.00  1.73           C  
ATOM    668  C   PRO A  45     -24.276  49.378 -10.361  1.00  1.73           C  
ATOM    669  O   PRO A  45     -25.188  50.128 -10.706  1.00  1.73           O  
ATOM    670  CB  PRO A  45     -24.922  47.713  -8.502  1.00  1.73           C  
ATOM    671  CG  PRO A  45     -23.628  47.257  -7.824  1.00  1.73           C  
ATOM    672  CD  PRO A  45     -22.913  46.446  -8.866  1.00  1.73           C  
ATOM    673  HA  PRO A  45     -25.341  47.492 -10.634  1.00  1.73           H  
ATOM    674 1HB  PRO A  45     -25.312  48.654  -8.085  1.00  1.73           H  
ATOM    675 2HB  PRO A  45     -25.729  46.967  -8.421  1.00  1.73           H  
ATOM    676 1HG  PRO A  45     -23.033  48.104  -7.494  1.00  1.73           H  
ATOM    677 2HG  PRO A  45     -23.857  46.674  -6.925  1.00  1.73           H  
ATOM    678 1HD  PRO A  45     -21.847  46.547  -8.665  1.00  1.73           H  
ATOM    679 2HD  PRO A  45     -23.240  45.395  -8.864  1.00  1.73           H  
ATOM    680  N   LEU A  46     -23.002  49.772 -10.313  1.00  1.87           N  
ATOM    681  CA  LEU A  46     -22.549  51.101 -10.683  1.00  1.87           C  
ATOM    682  C   LEU A  46     -21.639  51.051 -11.925  1.00  1.87           C  
ATOM    683  O   LEU A  46     -20.746  51.887 -12.075  1.00  1.87           O  
ATOM    684  CB  LEU A  46     -21.757  51.737  -9.548  1.00  1.87           C  
ATOM    685  CG  LEU A  46     -22.516  52.199  -8.347  1.00  1.87           C  
ATOM    686  CD1 LEU A  46     -22.653  51.058  -7.403  1.00  1.87           C  
ATOM    687  CD2 LEU A  46     -21.770  53.308  -7.717  1.00  1.87           C  
ATOM    688  H   LEU A  46     -22.300  49.116 -10.004  1.00  1.87           H  
ATOM    689  HA  LEU A  46     -23.422  51.708 -10.915  1.00  1.87           H  
ATOM    690 1HB  LEU A  46     -21.061  50.994  -9.195  1.00  1.87           H  
ATOM    691 2HB  LEU A  46     -21.196  52.585  -9.945  1.00  1.87           H  
ATOM    692  HG  LEU A  46     -23.516  52.528  -8.632  1.00  1.87           H  
ATOM    693 1HD1 LEU A  46     -23.195  51.374  -6.512  1.00  1.87           H  
ATOM    694 2HD1 LEU A  46     -23.189  50.268  -7.883  1.00  1.87           H  
ATOM    695 3HD1 LEU A  46     -21.655  50.715  -7.119  1.00  1.87           H  
ATOM    696 1HD2 LEU A  46     -22.301  53.647  -6.826  1.00  1.87           H  
ATOM    697 2HD2 LEU A  46     -20.792  52.936  -7.450  1.00  1.87           H  
ATOM    698 3HD2 LEU A  46     -21.668  54.132  -8.402  1.00  1.87           H  
ATOM    699  N   ALA A  47     -21.856  50.064 -12.805  1.00  2.06           N  
ATOM    700  CA  ALA A  47     -21.054  49.851 -14.028  1.00  2.06           C  
ATOM    701  C   ALA A  47     -21.032  51.021 -15.013  1.00  2.06           C  
ATOM    702  O   ALA A  47     -20.064  51.176 -15.759  1.00  2.06           O  
ATOM    703  CB  ALA A  47     -21.541  48.629 -14.784  1.00  2.06           C  
ATOM    704  H   ALA A  47     -22.587  49.380 -12.610  1.00  2.06           H  
ATOM    705  HA  ALA A  47     -20.038  49.667 -13.714  1.00  2.06           H  
ATOM    706 1HB  ALA A  47     -20.900  48.462 -15.648  1.00  2.06           H  
ATOM    707 2HB  ALA A  47     -21.508  47.756 -14.147  1.00  2.06           H  
ATOM    708 3HB  ALA A  47     -22.563  48.794 -15.114  1.00  2.06           H  
ATOM    709  N   ASP A  48     -22.097  51.824 -15.079  1.00  2.29           N  
ATOM    710  CA  ASP A  48     -22.116  52.918 -16.059  1.00  2.29           C  
ATOM    711  C   ASP A  48     -20.877  53.762 -15.851  1.00  2.29           C  
ATOM    712  O   ASP A  48     -20.645  54.280 -14.757  1.00  2.29           O  
ATOM    713  CB  ASP A  48     -23.372  53.792 -15.918  1.00  2.29           C  
ATOM    714  CG  ASP A  48     -23.545  54.878 -17.049  1.00  2.29           C  
ATOM    715  OD1 ASP A  48     -22.681  55.751 -17.224  1.00  2.29           O  
ATOM    716  OD2 ASP A  48     -24.549  54.818 -17.714  1.00  2.29           O  
ATOM    717  H   ASP A  48     -22.874  51.674 -14.452  1.00  2.29           H  
ATOM    718  HA  ASP A  48     -22.087  52.494 -17.063  1.00  2.29           H  
ATOM    719 1HB  ASP A  48     -24.254  53.149 -15.928  1.00  2.29           H  
ATOM    720 2HB  ASP A  48     -23.354  54.296 -14.951  1.00  2.29           H  
ATOM    721  N   LYS A  49     -20.120  53.975 -16.921  1.00  2.55           N  
ATOM    722  CA  LYS A  49     -18.870  54.710 -16.835  1.00  2.55           C  
ATOM    723  C   LYS A  49     -19.019  56.128 -16.290  1.00  2.55           C  
ATOM    724  O   LYS A  49     -18.085  56.652 -15.682  1.00  2.55           O  
ATOM    725  CB  LYS A  49     -18.196  54.758 -18.206  1.00  2.55           C  
ATOM    726  CG  LYS A  49     -17.645  53.412 -18.673  1.00  2.55           C  
ATOM    727  CD  LYS A  49     -16.995  53.518 -20.049  1.00  2.55           C  
ATOM    728  CE  LYS A  49     -16.458  52.171 -20.512  1.00  2.55           C  
ATOM    729  NZ  LYS A  49     -15.855  52.251 -21.869  1.00  2.55           N  
ATOM    730  H   LYS A  49     -20.394  53.561 -17.800  1.00  2.55           H  
ATOM    731  HA  LYS A  49     -18.216  54.161 -16.162  1.00  2.55           H  
ATOM    732 1HB  LYS A  49     -18.909  55.111 -18.951  1.00  2.55           H  
ATOM    733 2HB  LYS A  49     -17.371  55.471 -18.179  1.00  2.55           H  
ATOM    734 1HG  LYS A  49     -16.903  53.057 -17.955  1.00  2.55           H  
ATOM    735 2HG  LYS A  49     -18.457  52.685 -18.713  1.00  2.55           H  
ATOM    736 1HD  LYS A  49     -17.726  53.879 -20.774  1.00  2.55           H  
ATOM    737 2HD  LYS A  49     -16.169  54.228 -20.008  1.00  2.55           H  
ATOM    738 1HE  LYS A  49     -15.702  51.828 -19.808  1.00  2.55           H  
ATOM    739 2HE  LYS A  49     -17.276  51.449 -20.531  1.00  2.55           H  
ATOM    740 1HZ  LYS A  49     -15.513  51.340 -22.140  1.00  2.55           H  
ATOM    741 2HZ  LYS A  49     -16.554  52.559 -22.530  1.00  2.55           H  
ATOM    742 3HZ  LYS A  49     -15.089  52.909 -21.859  1.00  2.55           H  
ATOM    743  N   SER A  50     -20.163  56.790 -16.494  1.00  2.81           N  
ATOM    744  CA  SER A  50     -20.239  58.156 -15.989  1.00  2.81           C  
ATOM    745  C   SER A  50     -20.386  58.154 -14.469  1.00  2.81           C  
ATOM    746  O   SER A  50     -19.973  59.094 -13.780  1.00  2.81           O  
ATOM    747  CB  SER A  50     -21.388  58.903 -16.646  1.00  2.81           C  
ATOM    748  OG  SER A  50     -22.634  58.367 -16.283  1.00  2.81           O  
ATOM    749  H   SER A  50     -20.976  56.350 -16.945  1.00  2.81           H  
ATOM    750  HA  SER A  50     -19.310  58.669 -16.239  1.00  2.81           H  
ATOM    751 1HB  SER A  50     -21.345  59.952 -16.362  1.00  2.81           H  
ATOM    752 2HB  SER A  50     -21.275  58.852 -17.727  1.00  2.81           H  
ATOM    753  HG  SER A  50     -22.669  57.459 -16.677  1.00  2.81           H  
ATOM    754  N   LEU A  51     -20.919  57.062 -13.934  1.00  3.05           N  
ATOM    755  CA  LEU A  51     -21.092  56.947 -12.509  1.00  3.05           C  
ATOM    756  C   LEU A  51     -19.780  56.484 -11.941  1.00  3.05           C  
ATOM    757  O   LEU A  51     -19.321  57.006 -10.931  1.00  3.05           O  
ATOM    758  CB  LEU A  51     -22.234  56.009 -12.152  1.00  3.05           C  
ATOM    759  CG  LEU A  51     -22.513  55.866 -10.674  1.00  3.05           C  
ATOM    760  CD1 LEU A  51     -22.860  57.214 -10.081  1.00  3.05           C  
ATOM    761  CD2 LEU A  51     -23.666  54.917 -10.497  1.00  3.05           C  
ATOM    762  H   LEU A  51     -21.185  56.279 -14.527  1.00  3.05           H  
ATOM    763  HA  LEU A  51     -21.321  57.930 -12.099  1.00  3.05           H  
ATOM    764 1HB  LEU A  51     -23.139  56.363 -12.637  1.00  3.05           H  
ATOM    765 2HB  LEU A  51     -21.998  55.013 -12.545  1.00  3.05           H  
ATOM    766  HG  LEU A  51     -21.628  55.485 -10.175  1.00  3.05           H  
ATOM    767 1HD1 LEU A  51     -23.065  57.101  -9.016  1.00  3.05           H  
ATOM    768 2HD1 LEU A  51     -22.024  57.896 -10.220  1.00  3.05           H  
ATOM    769 3HD1 LEU A  51     -23.741  57.615 -10.577  1.00  3.05           H  
ATOM    770 1HD2 LEU A  51     -23.885  54.796  -9.438  1.00  3.05           H  
ATOM    771 2HD2 LEU A  51     -24.545  55.316 -11.004  1.00  3.05           H  
ATOM    772 3HD2 LEU A  51     -23.403  53.966 -10.931  1.00  3.05           H  
ATOM    773  N   ARG A  52     -19.155  55.518 -12.608  1.00  3.25           N  
ATOM    774  CA  ARG A  52     -17.883  55.004 -12.141  1.00  3.25           C  
ATOM    775  C   ARG A  52     -16.878  56.159 -12.039  1.00  3.25           C  
ATOM    776  O   ARG A  52     -16.112  56.231 -11.079  1.00  3.25           O  
ATOM    777  CB  ARG A  52     -17.378  53.914 -13.069  1.00  3.25           C  
ATOM    778  CG  ARG A  52     -16.064  53.267 -12.681  1.00  3.25           C  
ATOM    779  CD  ARG A  52     -16.227  52.577 -11.387  1.00  3.25           C  
ATOM    780  NE  ARG A  52     -15.032  51.866 -10.931  1.00  3.25           N  
ATOM    781  CZ  ARG A  52     -13.994  52.401 -10.261  1.00  3.25           C  
ATOM    782  NH1 ARG A  52     -13.955  53.680  -9.985  1.00  3.25           N  
ATOM    783  NH2 ARG A  52     -13.004  51.617  -9.874  1.00  3.25           N  
ATOM    784  H   ARG A  52     -19.587  55.123 -13.444  1.00  3.25           H  
ATOM    785  HA  ARG A  52     -18.026  54.570 -11.152  1.00  3.25           H  
ATOM    786 1HB  ARG A  52     -18.135  53.127 -13.156  1.00  3.25           H  
ATOM    787 2HB  ARG A  52     -17.238  54.338 -14.058  1.00  3.25           H  
ATOM    788 1HG  ARG A  52     -15.778  52.535 -13.434  1.00  3.25           H  
ATOM    789 2HG  ARG A  52     -15.288  54.030 -12.586  1.00  3.25           H  
ATOM    790 1HD  ARG A  52     -16.471  53.329 -10.639  1.00  3.25           H  
ATOM    791 2HD  ARG A  52     -17.046  51.868 -11.453  1.00  3.25           H  
ATOM    792  HE  ARG A  52     -15.006  50.869 -11.100  1.00  3.25           H  
ATOM    793 1HH1 ARG A  52     -14.708  54.277 -10.294  1.00  3.25           H  
ATOM    794 2HH1 ARG A  52     -13.165  54.052  -9.478  1.00  3.25           H  
ATOM    795 1HH2 ARG A  52     -13.034  50.629 -10.082  1.00  3.25           H  
ATOM    796 2HH2 ARG A  52     -12.223  51.999  -9.364  1.00  3.25           H  
ATOM    797  N   ASN A  53     -16.914  57.097 -13.000  1.00  3.43           N  
ATOM    798  CA  ASN A  53     -16.034  58.257 -12.944  1.00  3.43           C  
ATOM    799  C   ASN A  53     -16.350  59.118 -11.719  1.00  3.43           C  
ATOM    800  O   ASN A  53     -15.437  59.609 -11.049  1.00  3.43           O  
ATOM    801  CB  ASN A  53     -16.150  59.070 -14.215  1.00  3.43           C  
ATOM    802  CG  ASN A  53     -15.485  58.401 -15.395  1.00  3.43           C  
ATOM    803  OD1 ASN A  53     -14.614  57.534 -15.237  1.00  3.43           O  
ATOM    804  ND2 ASN A  53     -15.879  58.791 -16.580  1.00  3.43           N  
ATOM    805  H   ASN A  53     -17.536  56.989 -13.802  1.00  3.43           H  
ATOM    806  HA  ASN A  53     -15.006  57.907 -12.844  1.00  3.43           H  
ATOM    807 1HB  ASN A  53     -17.208  59.218 -14.448  1.00  3.43           H  
ATOM    808 2HB  ASN A  53     -15.706  60.051 -14.064  1.00  3.43           H  
ATOM    809 1HD2 ASN A  53     -15.479  58.383 -17.399  1.00  3.43           H  
ATOM    810 2HD2 ASN A  53     -16.586  59.490 -16.664  1.00  3.43           H  
ATOM    811  N   LEU A  54     -17.637  59.252 -11.382  1.00  3.59           N  
ATOM    812  CA  LEU A  54     -18.010  60.002 -10.191  1.00  3.59           C  
ATOM    813  C   LEU A  54     -17.452  59.304  -8.959  1.00  3.59           C  
ATOM    814  O   LEU A  54     -16.892  59.947  -8.068  1.00  3.59           O  
ATOM    815  CB  LEU A  54     -19.526  60.124 -10.053  1.00  3.59           C  
ATOM    816  CG  LEU A  54     -19.985  60.911  -8.845  1.00  3.59           C  
ATOM    817  CD1 LEU A  54     -19.443  62.331  -8.949  1.00  3.59           C  
ATOM    818  CD2 LEU A  54     -21.500  60.891  -8.767  1.00  3.59           C  
ATOM    819  H   LEU A  54     -18.372  58.865 -11.979  1.00  3.59           H  
ATOM    820  HA  LEU A  54     -17.578  60.999 -10.256  1.00  3.59           H  
ATOM    821 1HB  LEU A  54     -19.928  60.584 -10.954  1.00  3.59           H  
ATOM    822 2HB  LEU A  54     -19.944  59.133  -9.959  1.00  3.59           H  
ATOM    823  HG  LEU A  54     -19.577  60.461  -7.948  1.00  3.59           H  
ATOM    824 1HD1 LEU A  54     -19.753  62.909  -8.083  1.00  3.59           H  
ATOM    825 2HD1 LEU A  54     -18.354  62.302  -8.994  1.00  3.59           H  
ATOM    826 3HD1 LEU A  54     -19.832  62.801  -9.853  1.00  3.59           H  
ATOM    827 1HD2 LEU A  54     -21.826  61.454  -7.892  1.00  3.59           H  
ATOM    828 2HD2 LEU A  54     -21.917  61.340  -9.669  1.00  3.59           H  
ATOM    829 3HD2 LEU A  54     -21.843  59.861  -8.682  1.00  3.59           H  
ATOM    830  N   MET A  55     -17.594  57.978  -8.913  1.00  3.75           N  
ATOM    831  CA  MET A  55     -17.110  57.230  -7.767  1.00  3.75           C  
ATOM    832  C   MET A  55     -15.601  57.386  -7.653  1.00  3.75           C  
ATOM    833  O   MET A  55     -15.061  57.489  -6.547  1.00  3.75           O  
ATOM    834  CB  MET A  55     -17.466  55.752  -7.907  1.00  3.75           C  
ATOM    835  CG  MET A  55     -18.929  55.450  -7.877  1.00  3.75           C  
ATOM    836  SD  MET A  55     -19.703  55.959  -6.359  1.00  3.75           S  
ATOM    837  CE  MET A  55     -20.354  57.526  -6.896  1.00  3.75           C  
ATOM    838  H   MET A  55     -18.067  57.507  -9.683  1.00  3.75           H  
ATOM    839  HA  MET A  55     -17.567  57.633  -6.864  1.00  3.75           H  
ATOM    840 1HB  MET A  55     -17.062  55.369  -8.838  1.00  3.75           H  
ATOM    841 2HB  MET A  55     -17.013  55.202  -7.109  1.00  3.75           H  
ATOM    842 1HG  MET A  55     -19.423  55.962  -8.698  1.00  3.75           H  
ATOM    843 2HG  MET A  55     -19.070  54.385  -8.009  1.00  3.75           H  
ATOM    844 1HE  MET A  55     -20.888  58.002  -6.075  1.00  3.75           H  
ATOM    845 2HE  MET A  55     -19.534  58.165  -7.208  1.00  3.75           H  
ATOM    846 3HE  MET A  55     -21.028  57.372  -7.731  1.00  3.75           H  
ATOM    847  N   ALA A  56     -14.911  57.429  -8.797  1.00  3.91           N  
ATOM    848  CA  ALA A  56     -13.476  57.619  -8.773  1.00  3.91           C  
ATOM    849  C   ALA A  56     -13.150  58.975  -8.174  1.00  3.91           C  
ATOM    850  O   ALA A  56     -12.245  59.081  -7.349  1.00  3.91           O  
ATOM    851  CB  ALA A  56     -12.904  57.513 -10.174  1.00  3.91           C  
ATOM    852  H   ALA A  56     -15.392  57.308  -9.684  1.00  3.91           H  
ATOM    853  HA  ALA A  56     -13.038  56.848  -8.147  1.00  3.91           H  
ATOM    854 1HB  ALA A  56     -11.825  57.643 -10.134  1.00  3.91           H  
ATOM    855 2HB  ALA A  56     -13.142  56.536 -10.590  1.00  3.91           H  
ATOM    856 3HB  ALA A  56     -13.337  58.283 -10.802  1.00  3.91           H  
ATOM    857  N   ALA A  57     -13.928  60.004  -8.530  1.00  4.04           N  
ATOM    858  CA  ALA A  57     -13.745  61.346  -7.985  1.00  4.04           C  
ATOM    859  C   ALA A  57     -13.940  61.354  -6.472  1.00  4.04           C  
ATOM    860  O   ALA A  57     -13.268  62.082  -5.749  1.00  4.04           O  
ATOM    861  CB  ALA A  57     -14.703  62.322  -8.637  1.00  4.04           C  
ATOM    862  H   ALA A  57     -14.659  59.852  -9.231  1.00  4.04           H  
ATOM    863  HA  ALA A  57     -12.721  61.654  -8.194  1.00  4.04           H  
ATOM    864 1HB  ALA A  57     -14.527  63.320  -8.240  1.00  4.04           H  
ATOM    865 2HB  ALA A  57     -14.541  62.320  -9.714  1.00  4.04           H  
ATOM    866 3HB  ALA A  57     -15.722  62.031  -8.428  1.00  4.04           H  
ATOM    867  N   HIS A  58     -14.886  60.539  -5.993  1.00  4.09           N  
ATOM    868  CA  HIS A  58     -15.151  60.456  -4.562  1.00  4.09           C  
ATOM    869  C   HIS A  58     -14.005  59.768  -3.807  1.00  4.09           C  
ATOM    870  O   HIS A  58     -13.656  60.171  -2.694  1.00  4.09           O  
ATOM    871  CB  HIS A  58     -16.446  59.673  -4.270  1.00  4.09           C  
ATOM    872  CG  HIS A  58     -17.719  60.363  -4.678  1.00  4.09           C  
ATOM    873  ND1 HIS A  58     -18.970  59.885  -4.322  1.00  4.09           N  
ATOM    874  CD2 HIS A  58     -17.940  61.462  -5.420  1.00  4.09           C  
ATOM    875  CE1 HIS A  58     -19.896  60.685  -4.814  1.00  4.09           C  
ATOM    876  NE2 HIS A  58     -19.300  61.649  -5.476  1.00  4.09           N  
ATOM    877  H   HIS A  58     -15.444  59.994  -6.649  1.00  4.09           H  
ATOM    878  HA  HIS A  58     -15.260  61.459  -4.157  1.00  4.09           H  
ATOM    879 1HB  HIS A  58     -16.409  58.714  -4.778  1.00  4.09           H  
ATOM    880 2HB  HIS A  58     -16.502  59.468  -3.202  1.00  4.09           H  
ATOM    881  HD2 HIS A  58     -17.181  62.079  -5.884  1.00  4.09           H  
ATOM    882  HE1 HIS A  58     -20.972  60.565  -4.693  1.00  4.09           H  
ATOM    883  HE2 HIS A  58     -19.763  62.402  -5.962  1.00  4.09           H  
ATOM    884  N   SER A  59     -13.448  58.709  -4.404  1.00  4.02           N  
ATOM    885  CA  SER A  59     -12.381  57.914  -3.792  1.00  4.02           C  
ATOM    886  C   SER A  59     -10.976  58.507  -3.905  1.00  4.02           C  
ATOM    887  O   SER A  59     -10.237  58.573  -2.920  1.00  4.02           O  
ATOM    888  CB  SER A  59     -12.356  56.539  -4.411  1.00  4.02           C  
ATOM    889  OG  SER A  59     -11.319  55.765  -3.870  1.00  4.02           O  
ATOM    890  H   SER A  59     -13.806  58.427  -5.317  1.00  4.02           H  
ATOM    891  HA  SER A  59     -12.615  57.814  -2.733  1.00  4.02           H  
ATOM    892 1HB  SER A  59     -13.307  56.057  -4.236  1.00  4.02           H  
ATOM    893 2HB  SER A  59     -12.227  56.632  -5.490  1.00  4.02           H  
ATOM    894  HG  SER A  59     -10.519  56.286  -4.001  1.00  4.02           H  
ATOM    895  N   ALA A  60     -10.575  58.855  -5.122  1.00  3.83           N  
ATOM    896  CA  ALA A  60      -9.242  59.369  -5.384  1.00  3.83           C  
ATOM    897  C   ALA A  60      -9.057  60.667  -4.621  1.00  3.83           C  
ATOM    898  O   ALA A  60      -9.998  61.431  -4.438  1.00  3.83           O  
ATOM    899  CB  ALA A  60      -9.031  59.538  -6.878  1.00  3.83           C  
ATOM    900  H   ALA A  60     -11.229  58.794  -5.896  1.00  3.83           H  
ATOM    901  HA  ALA A  60      -8.511  58.657  -5.005  1.00  3.83           H  
ATOM    902 1HB  ALA A  60      -8.026  59.921  -7.067  1.00  3.83           H  
ATOM    903 2HB  ALA A  60      -9.158  58.573  -7.367  1.00  3.83           H  
ATOM    904 3HB  ALA A  60      -9.760  60.212  -7.262  1.00  3.83           H  
ATOM    905  N   ASP A  61      -7.844  60.912  -4.158  1.00  3.53           N  
ATOM    906  CA  ASP A  61      -7.566  62.115  -3.388  1.00  3.53           C  
ATOM    907  C   ASP A  61      -8.121  63.420  -3.984  1.00  3.53           C  
ATOM    908  O   ASP A  61      -8.837  64.154  -3.303  1.00  3.53           O  
ATOM    909  CB  ASP A  61      -6.047  62.203  -3.191  1.00  3.53           C  
ATOM    910  CG  ASP A  61      -5.237  62.131  -4.516  1.00  3.53           C  
ATOM    911  OD1 ASP A  61      -5.838  61.953  -5.564  1.00  3.53           O  
ATOM    912  OD2 ASP A  61      -4.041  62.251  -4.460  1.00  3.53           O  
ATOM    913  H   ASP A  61      -7.104  60.248  -4.328  1.00  3.53           H  
ATOM    914  HA  ASP A  61      -8.023  61.985  -2.406  1.00  3.53           H  
ATOM    915 1HB  ASP A  61      -5.798  63.126  -2.685  1.00  3.53           H  
ATOM    916 2HB  ASP A  61      -5.722  61.385  -2.545  1.00  3.53           H  
ATOM    917  N   LEU A  62      -7.791  63.699  -5.247  1.00  3.19           N  
ATOM    918  CA  LEU A  62      -8.214  64.937  -5.913  1.00  3.19           C  
ATOM    919  C   LEU A  62      -7.989  66.153  -5.030  1.00  3.19           C  
ATOM    920  O   LEU A  62      -8.892  66.971  -4.878  1.00  3.19           O  
ATOM    921  CB  LEU A  62      -9.702  64.922  -6.293  1.00  3.19           C  
ATOM    922  CG  LEU A  62     -10.083  64.250  -7.574  1.00  3.19           C  
ATOM    923  CD1 LEU A  62     -10.005  62.809  -7.405  1.00  3.19           C  
ATOM    924  CD2 LEU A  62     -11.476  64.676  -7.956  1.00  3.19           C  
ATOM    925  H   LEU A  62      -7.201  63.020  -5.721  1.00  3.19           H  
ATOM    926  HA  LEU A  62      -7.618  65.058  -6.817  1.00  3.19           H  
ATOM    927 1HB  LEU A  62     -10.256  64.416  -5.499  1.00  3.19           H  
ATOM    928 2HB  LEU A  62     -10.057  65.944  -6.347  1.00  3.19           H  
ATOM    929  HG  LEU A  62      -9.395  64.528  -8.337  1.00  3.19           H  
ATOM    930 1HD1 LEU A  62     -10.277  62.316  -8.331  1.00  3.19           H  
ATOM    931 2HD1 LEU A  62      -8.988  62.534  -7.124  1.00  3.19           H  
ATOM    932 3HD1 LEU A  62     -10.701  62.508  -6.615  1.00  3.19           H  
ATOM    933 1HD2 LEU A  62     -11.764  64.197  -8.888  1.00  3.19           H  
ATOM    934 2HD2 LEU A  62     -12.165  64.371  -7.162  1.00  3.19           H  
ATOM    935 3HD2 LEU A  62     -11.514  65.762  -8.073  1.00  3.19           H  
ATOM    936  N   LYS A  63      -6.836  66.299  -4.398  1.00  2.88           N  
ATOM    937  CA  LYS A  63      -6.762  67.457  -3.525  1.00  2.88           C  
ATOM    938  C   LYS A  63      -6.354  68.754  -4.183  1.00  2.88           C  
ATOM    939  O   LYS A  63      -5.465  68.820  -5.035  1.00  2.88           O  
ATOM    940  CB  LYS A  63      -5.931  67.164  -2.291  1.00  2.88           C  
ATOM    941  CG  LYS A  63      -6.554  66.050  -1.467  1.00  2.88           C  
ATOM    942  CD  LYS A  63      -7.968  66.481  -1.002  1.00  2.88           C  
ATOM    943  CE  LYS A  63      -8.663  65.425  -0.150  1.00  2.88           C  
ATOM    944  NZ  LYS A  63     -10.071  65.835   0.206  1.00  2.88           N  
ATOM    945  H   LYS A  63      -6.077  65.641  -4.508  1.00  2.88           H  
ATOM    946  HA  LYS A  63      -7.766  67.627  -3.138  1.00  2.88           H  
ATOM    947 1HB  LYS A  63      -4.924  66.863  -2.584  1.00  2.88           H  
ATOM    948 2HB  LYS A  63      -5.850  68.061  -1.677  1.00  2.88           H  
ATOM    949 1HG  LYS A  63      -6.646  65.162  -2.074  1.00  2.88           H  
ATOM    950 2HG  LYS A  63      -5.931  65.828  -0.602  1.00  2.88           H  
ATOM    951 1HD  LYS A  63      -7.900  67.407  -0.431  1.00  2.88           H  
ATOM    952 2HD  LYS A  63      -8.594  66.663  -1.880  1.00  2.88           H  
ATOM    953 1HE  LYS A  63      -8.698  64.491  -0.709  1.00  2.88           H  
ATOM    954 2HE  LYS A  63      -8.095  65.268   0.766  1.00  2.88           H  
ATOM    955 1HZ  LYS A  63     -10.501  65.114   0.758  1.00  2.88           H  
ATOM    956 2HZ  LYS A  63     -10.051  66.696   0.740  1.00  2.88           H  
ATOM    957 3HZ  LYS A  63     -10.631  65.985  -0.656  1.00  2.88           H  
ATOM    958  N   CYS A  64      -7.015  69.791  -3.689  1.00  2.62           N  
ATOM    959  CA  CYS A  64      -6.862  71.185  -4.037  1.00  2.62           C  
ATOM    960  C   CYS A  64      -5.461  71.723  -3.744  1.00  2.62           C  
ATOM    961  O   CYS A  64      -4.961  71.552  -2.628  1.00  2.62           O  
ATOM    962  CB  CYS A  64      -7.901  71.985  -3.249  1.00  2.62           C  
ATOM    963  SG  CYS A  64      -7.767  73.752  -3.374  1.00  2.62           S  
ATOM    964  H   CYS A  64      -7.716  69.555  -3.001  1.00  2.62           H  
ATOM    965  HA  CYS A  64      -7.102  71.282  -5.090  1.00  2.62           H  
ATOM    966 1HB  CYS A  64      -8.893  71.703  -3.595  1.00  2.62           H  
ATOM    967 2HB  CYS A  64      -7.837  71.711  -2.200  1.00  2.62           H  
ATOM    968  N   PRO A  65      -4.758  72.326  -4.734  1.00  2.42           N  
ATOM    969  CA  PRO A  65      -3.434  72.927  -4.626  1.00  2.42           C  
ATOM    970  C   PRO A  65      -3.382  74.356  -4.065  1.00  2.42           C  
ATOM    971  O   PRO A  65      -2.294  74.889  -3.844  1.00  2.42           O  
ATOM    972  CB  PRO A  65      -2.966  72.903  -6.083  1.00  2.42           C  
ATOM    973  CG  PRO A  65      -4.226  73.088  -6.880  1.00  2.42           C  
ATOM    974  CD  PRO A  65      -5.300  72.360  -6.103  1.00  2.42           C  
ATOM    975  HA  PRO A  65      -2.807  72.263  -4.013  1.00  2.42           H  
ATOM    976 1HB  PRO A  65      -2.237  73.709  -6.251  1.00  2.42           H  
ATOM    977 2HB  PRO A  65      -2.458  71.953  -6.296  1.00  2.42           H  
ATOM    978 1HG  PRO A  65      -4.452  74.144  -6.998  1.00  2.42           H  
ATOM    979 2HG  PRO A  65      -4.091  72.676  -7.890  1.00  2.42           H  
ATOM    980 1HD  PRO A  65      -6.214  72.960  -6.129  1.00  2.42           H  
ATOM    981 2HD  PRO A  65      -5.436  71.338  -6.513  1.00  2.42           H  
ATOM    982  N   THR A  66      -4.532  75.006  -3.893  1.00  2.28           N  
ATOM    983  CA  THR A  66      -4.535  76.405  -3.471  1.00  2.28           C  
ATOM    984  C   THR A  66      -4.102  76.507  -2.003  1.00  2.28           C  
ATOM    985  O   THR A  66      -4.632  75.795  -1.154  1.00  2.28           O  
ATOM    986  CB  THR A  66      -5.934  77.034  -3.629  1.00  2.28           C  
ATOM    987  OG1 THR A  66      -6.355  76.953  -4.979  1.00  2.28           O  
ATOM    988  CG2 THR A  66      -5.948  78.472  -3.212  1.00  2.28           C  
ATOM    989  H   THR A  66      -5.414  74.538  -4.057  1.00  2.28           H  
ATOM    990  HA  THR A  66      -3.862  76.946  -4.118  1.00  2.28           H  
ATOM    991  HB  THR A  66      -6.627  76.516  -3.013  1.00  2.28           H  
ATOM    992  HG1 THR A  66      -6.775  76.101  -5.131  1.00  2.28           H  
ATOM    993 1HG2 THR A  66      -6.952  78.860  -3.326  1.00  2.28           H  
ATOM    994 2HG2 THR A  66      -5.653  78.552  -2.175  1.00  2.28           H  
ATOM    995 3HG2 THR A  66      -5.261  79.047  -3.831  1.00  2.28           H  
ATOM    996  N   PRO A  67      -3.135  77.345  -1.632  1.00  2.18           N  
ATOM    997  CA  PRO A  67      -2.766  77.500  -0.247  1.00  2.18           C  
ATOM    998  C   PRO A  67      -4.015  77.867   0.539  1.00  2.18           C  
ATOM    999  O   PRO A  67      -4.783  78.728   0.119  1.00  2.18           O  
ATOM   1000  CB  PRO A  67      -1.771  78.663  -0.306  1.00  2.18           C  
ATOM   1001  CG  PRO A  67      -1.170  78.561  -1.704  1.00  2.18           C  
ATOM   1002  CD  PRO A  67      -2.326  78.116  -2.589  1.00  2.18           C  
ATOM   1003  HA  PRO A  67      -2.308  76.575   0.127  1.00  2.18           H  
ATOM   1004 1HB  PRO A  67      -2.293  79.614  -0.128  1.00  2.18           H  
ATOM   1005 2HB  PRO A  67      -1.024  78.553   0.494  1.00  2.18           H  
ATOM   1006 1HG  PRO A  67      -0.751  79.535  -2.011  1.00  2.18           H  
ATOM   1007 2HG  PRO A  67      -0.337  77.843  -1.706  1.00  2.18           H  
ATOM   1008 1HD  PRO A  67      -2.888  78.974  -2.982  1.00  2.18           H  
ATOM   1009 2HD  PRO A  67      -1.917  77.466  -3.380  1.00  2.18           H  
ATOM   1010  N   GLY A  68      -4.211  77.241   1.687  1.00  2.13           N  
ATOM   1011  CA  GLY A  68      -5.366  77.552   2.518  1.00  2.13           C  
ATOM   1012  C   GLY A  68      -6.655  76.764   2.222  1.00  2.13           C  
ATOM   1013  O   GLY A  68      -7.627  76.914   2.969  1.00  2.13           O  
ATOM   1014  H   GLY A  68      -3.562  76.531   1.992  1.00  2.13           H  
ATOM   1015 1HA  GLY A  68      -5.093  77.389   3.561  1.00  2.13           H  
ATOM   1016 2HA  GLY A  68      -5.580  78.615   2.427  1.00  2.13           H  
ATOM   1017  N   CYS A  69      -6.707  75.950   1.157  1.00  2.11           N  
ATOM   1018  CA  CYS A  69      -7.959  75.225   0.917  1.00  2.11           C  
ATOM   1019  C   CYS A  69      -8.004  73.866   1.589  1.00  2.11           C  
ATOM   1020  O   CYS A  69      -6.973  73.274   1.904  1.00  2.11           O  
ATOM   1021  CB  CYS A  69      -8.237  75.096  -0.578  1.00  2.11           C  
ATOM   1022  SG  CYS A  69      -7.039  74.115  -1.492  1.00  2.11           S  
ATOM   1023  H   CYS A  69      -5.910  75.854   0.520  1.00  2.11           H  
ATOM   1024  HA  CYS A  69      -8.767  75.800   1.335  1.00  2.11           H  
ATOM   1025 1HB  CYS A  69      -9.227  74.679  -0.739  1.00  2.11           H  
ATOM   1026 2HB  CYS A  69      -8.221  76.093  -0.991  1.00  2.11           H  
ATOM   1027  N   ASP A  70      -9.229  73.363   1.772  1.00  2.13           N  
ATOM   1028  CA  ASP A  70      -9.453  72.059   2.389  1.00  2.13           C  
ATOM   1029  C   ASP A  70      -9.869  70.973   1.399  1.00  2.13           C  
ATOM   1030  O   ASP A  70     -10.173  69.847   1.797  1.00  2.13           O  
ATOM   1031  CB  ASP A  70     -10.558  72.191   3.440  1.00  2.13           C  
ATOM   1032  CG  ASP A  70     -10.188  73.141   4.591  1.00  2.13           C  
ATOM   1033  OD1 ASP A  70      -9.108  73.042   5.105  1.00  2.13           O  
ATOM   1034  OD2 ASP A  70     -11.002  73.986   4.916  1.00  2.13           O  
ATOM   1035  H   ASP A  70     -10.032  73.909   1.494  1.00  2.13           H  
ATOM   1036  HA  ASP A  70      -8.527  71.746   2.875  1.00  2.13           H  
ATOM   1037 1HB  ASP A  70     -11.474  72.549   2.961  1.00  2.13           H  
ATOM   1038 2HB  ASP A  70     -10.774  71.207   3.855  1.00  2.13           H  
ATOM   1039  N   GLY A  71      -9.912  71.294   0.110  1.00  2.19           N  
ATOM   1040  CA  GLY A  71     -10.357  70.291  -0.851  1.00  2.19           C  
ATOM   1041  C   GLY A  71     -11.862  70.004  -0.746  1.00  2.19           C  
ATOM   1042  O   GLY A  71     -12.287  68.858  -0.921  1.00  2.19           O  
ATOM   1043  H   GLY A  71      -9.633  72.213  -0.199  1.00  2.19           H  
ATOM   1044 1HA  GLY A  71     -10.138  70.638  -1.859  1.00  2.19           H  
ATOM   1045 2HA  GLY A  71      -9.796  69.371  -0.704  1.00  2.19           H  
ATOM   1046  N   SER A  72     -12.676  71.012  -0.432  1.00  2.31           N  
ATOM   1047  CA  SER A  72     -14.103  70.749  -0.287  1.00  2.31           C  
ATOM   1048  C   SER A  72     -15.010  71.881  -0.762  1.00  2.31           C  
ATOM   1049  O   SER A  72     -14.605  73.038  -0.914  1.00  2.31           O  
ATOM   1050  CB  SER A  72     -14.417  70.446   1.167  1.00  2.31           C  
ATOM   1051  OG  SER A  72     -14.196  71.569   1.980  1.00  2.31           O  
ATOM   1052  H   SER A  72     -12.311  71.940  -0.301  1.00  2.31           H  
ATOM   1053  HA  SER A  72     -14.343  69.867  -0.882  1.00  2.31           H  
ATOM   1054 1HB  SER A  72     -15.453  70.124   1.259  1.00  2.31           H  
ATOM   1055 2HB  SER A  72     -13.788  69.623   1.507  1.00  2.31           H  
ATOM   1056  HG  SER A  72     -14.404  71.290   2.876  1.00  2.31           H  
ATOM   1057  N   GLY A  73     -16.265  71.519  -1.017  1.00  2.50           N  
ATOM   1058  CA  GLY A  73     -17.324  72.450  -1.407  1.00  2.50           C  
ATOM   1059  C   GLY A  73     -17.207  72.875  -2.866  1.00  2.50           C  
ATOM   1060  O   GLY A  73     -18.003  72.457  -3.700  1.00  2.50           O  
ATOM   1061  H   GLY A  73     -16.510  70.546  -0.907  1.00  2.50           H  
ATOM   1062 1HA  GLY A  73     -18.295  71.984  -1.239  1.00  2.50           H  
ATOM   1063 2HA  GLY A  73     -17.281  73.332  -0.769  1.00  2.50           H  
ATOM   1064  N   HIS A  74     -16.160  73.648  -3.148  1.00  2.77           N  
ATOM   1065  CA  HIS A  74     -15.832  74.214  -4.462  1.00  2.77           C  
ATOM   1066  C   HIS A  74     -16.975  74.966  -5.156  1.00  2.77           C  
ATOM   1067  O   HIS A  74     -18.164  74.753  -4.899  1.00  2.77           O  
ATOM   1068  CB  HIS A  74     -15.250  73.127  -5.366  1.00  2.77           C  
ATOM   1069  CG  HIS A  74     -13.896  72.687  -4.887  1.00  2.77           C  
ATOM   1070  ND1 HIS A  74     -12.779  73.465  -5.060  1.00  2.77           N  
ATOM   1071  CD2 HIS A  74     -13.487  71.586  -4.223  1.00  2.77           C  
ATOM   1072  CE1 HIS A  74     -11.729  72.865  -4.530  1.00  2.77           C  
ATOM   1073  NE2 HIS A  74     -12.122  71.720  -4.008  1.00  2.77           N  
ATOM   1074  H   HIS A  74     -15.546  73.855  -2.360  1.00  2.77           H  
ATOM   1075  HA  HIS A  74     -15.034  74.943  -4.325  1.00  2.77           H  
ATOM   1076 1HB  HIS A  74     -15.915  72.261  -5.398  1.00  2.77           H  
ATOM   1077 2HB  HIS A  74     -15.149  73.511  -6.383  1.00  2.77           H  
ATOM   1078  HD1 HIS A  74     -12.775  74.358  -5.520  1.00  2.77           H  
ATOM   1079  HD2 HIS A  74     -14.021  70.708  -3.864  1.00  2.77           H  
ATOM   1080  HE1 HIS A  74     -10.746  73.328  -4.572  1.00  2.77           H  
ATOM   1081  N   ILE A  75     -16.609  75.878  -6.037  1.00  3.12           N  
ATOM   1082  CA  ILE A  75     -17.587  76.710  -6.704  1.00  3.12           C  
ATOM   1083  C   ILE A  75     -18.524  75.848  -7.547  1.00  3.12           C  
ATOM   1084  O   ILE A  75     -18.089  74.947  -8.278  1.00  3.12           O  
ATOM   1085  CB  ILE A  75     -16.879  77.824  -7.503  1.00  3.12           C  
ATOM   1086  CG1 ILE A  75     -16.133  78.756  -6.521  1.00  3.12           C  
ATOM   1087  CG2 ILE A  75     -17.871  78.650  -8.297  1.00  3.12           C  
ATOM   1088  CD1 ILE A  75     -15.192  79.725  -7.193  1.00  3.12           C  
ATOM   1089  H   ILE A  75     -15.622  76.022  -6.238  1.00  3.12           H  
ATOM   1090  HA  ILE A  75     -18.190  77.201  -5.937  1.00  3.12           H  
ATOM   1091  HB  ILE A  75     -16.145  77.378  -8.171  1.00  3.12           H  
ATOM   1092 1HG1 ILE A  75     -16.871  79.329  -5.962  1.00  3.12           H  
ATOM   1093 2HG1 ILE A  75     -15.566  78.156  -5.820  1.00  3.12           H  
ATOM   1094 1HG2 ILE A  75     -17.343  79.430  -8.838  1.00  3.12           H  
ATOM   1095 2HG2 ILE A  75     -18.384  78.033  -8.991  1.00  3.12           H  
ATOM   1096 3HG2 ILE A  75     -18.591  79.106  -7.619  1.00  3.12           H  
ATOM   1097 1HD1 ILE A  75     -14.721  80.343  -6.451  1.00  3.12           H  
ATOM   1098 2HD1 ILE A  75     -14.426  79.173  -7.736  1.00  3.12           H  
ATOM   1099 3HD1 ILE A  75     -15.750  80.349  -7.884  1.00  3.12           H  
ATOM   1100  N   THR A  76     -19.822  76.111  -7.373  1.00  3.51           N  
ATOM   1101  CA  THR A  76     -21.002  75.438  -7.944  1.00  3.51           C  
ATOM   1102  C   THR A  76     -21.392  74.134  -7.249  1.00  3.51           C  
ATOM   1103  O   THR A  76     -22.485  73.622  -7.491  1.00  3.51           O  
ATOM   1104  CB  THR A  76     -20.878  75.063  -9.447  1.00  3.51           C  
ATOM   1105  OG1 THR A  76     -20.053  73.874  -9.591  1.00  3.51           O  
ATOM   1106  CG2 THR A  76     -20.349  76.187 -10.329  1.00  3.51           C  
ATOM   1107  H   THR A  76     -20.022  76.880  -6.746  1.00  3.51           H  
ATOM   1108  HA  THR A  76     -21.845  76.118  -7.850  1.00  3.51           H  
ATOM   1109  HB  THR A  76     -21.879  74.827  -9.800  1.00  3.51           H  
ATOM   1110  HG1 THR A  76     -19.151  74.102  -9.290  1.00  3.51           H  
ATOM   1111 1HG2 THR A  76     -20.339  75.851 -11.364  1.00  3.51           H  
ATOM   1112 2HG2 THR A  76     -20.999  77.057 -10.235  1.00  3.51           H  
ATOM   1113 3HG2 THR A  76     -19.359  76.446 -10.053  1.00  3.51           H  
ATOM   1114  N   GLY A  77     -20.514  73.557  -6.439  1.00  3.90           N  
ATOM   1115  CA  GLY A  77     -20.859  72.318  -5.758  1.00  3.90           C  
ATOM   1116  C   GLY A  77     -20.825  71.054  -6.636  1.00  3.90           C  
ATOM   1117  O   GLY A  77     -21.172  69.973  -6.159  1.00  3.90           O  
ATOM   1118  H   GLY A  77     -19.621  74.002  -6.223  1.00  3.90           H  
ATOM   1119 1HA  GLY A  77     -20.169  72.187  -4.923  1.00  3.90           H  
ATOM   1120 2HA  GLY A  77     -21.850  72.422  -5.320  1.00  3.90           H  
ATOM   1121  N   ASN A  78     -20.364  71.142  -7.894  1.00  4.21           N  
ATOM   1122  CA  ASN A  78     -20.404  69.953  -8.766  1.00  4.21           C  
ATOM   1123  C   ASN A  78     -19.185  69.037  -8.762  1.00  4.21           C  
ATOM   1124  O   ASN A  78     -19.110  68.126  -9.587  1.00  4.21           O  
ATOM   1125  CB  ASN A  78     -20.639  70.361 -10.208  1.00  4.21           C  
ATOM   1126  CG  ASN A  78     -22.029  70.815 -10.499  1.00  4.21           C  
ATOM   1127  OD1 ASN A  78     -22.967  70.010 -10.601  1.00  4.21           O  
ATOM   1128  ND2 ASN A  78     -22.180  72.090 -10.638  1.00  4.21           N  
ATOM   1129  H   ASN A  78     -20.096  72.052  -8.283  1.00  4.21           H  
ATOM   1130  HA  ASN A  78     -21.250  69.342  -8.448  1.00  4.21           H  
ATOM   1131 1HB  ASN A  78     -19.955  71.172 -10.463  1.00  4.21           H  
ATOM   1132 2HB  ASN A  78     -20.400  69.523 -10.862  1.00  4.21           H  
ATOM   1133 1HD2 ASN A  78     -23.080  72.477 -10.835  1.00  4.21           H  
ATOM   1134 2HD2 ASN A  78     -21.378  72.690 -10.508  1.00  4.21           H  
ATOM   1135  N   TYR A  79     -18.229  69.250  -7.863  1.00  4.38           N  
ATOM   1136  CA  TYR A  79     -17.054  68.382  -7.845  1.00  4.38           C  
ATOM   1137  C   TYR A  79     -16.688  67.867  -6.456  1.00  4.38           C  
ATOM   1138  O   TYR A  79     -16.801  68.580  -5.455  1.00  4.38           O  
ATOM   1139  CB  TYR A  79     -15.856  69.103  -8.477  1.00  4.38           C  
ATOM   1140  CG  TYR A  79     -16.078  69.459  -9.942  1.00  4.38           C  
ATOM   1141  CD1 TYR A  79     -16.691  70.661 -10.297  1.00  4.38           C  
ATOM   1142  CD2 TYR A  79     -15.699  68.563 -10.928  1.00  4.38           C  
ATOM   1143  CE1 TYR A  79     -16.918  70.952 -11.629  1.00  4.38           C  
ATOM   1144  CE2 TYR A  79     -15.925  68.855 -12.257  1.00  4.38           C  
ATOM   1145  CZ  TYR A  79     -16.531  70.042 -12.610  1.00  4.38           C  
ATOM   1146  OH  TYR A  79     -16.760  70.327 -13.940  1.00  4.38           O  
ATOM   1147  H   TYR A  79     -18.324  70.002  -7.193  1.00  4.38           H  
ATOM   1148  HA  TYR A  79     -17.271  67.503  -8.451  1.00  4.38           H  
ATOM   1149 1HB  TYR A  79     -15.646  70.023  -7.924  1.00  4.38           H  
ATOM   1150 2HB  TYR A  79     -14.964  68.472  -8.402  1.00  4.38           H  
ATOM   1151  HD1 TYR A  79     -16.997  71.367  -9.525  1.00  4.38           H  
ATOM   1152  HD2 TYR A  79     -15.225  67.621 -10.650  1.00  4.38           H  
ATOM   1153  HE1 TYR A  79     -17.401  71.889 -11.907  1.00  4.38           H  
ATOM   1154  HE2 TYR A  79     -15.629  68.143 -13.028  1.00  4.38           H  
ATOM   1155  HH  TYR A  79     -16.458  69.592 -14.481  1.00  4.38           H  
ATOM   1156  N   ALA A  80     -16.215  66.623  -6.409  1.00  4.35           N  
ATOM   1157  CA  ALA A  80     -15.687  66.051  -5.176  1.00  4.35           C  
ATOM   1158  C   ALA A  80     -14.245  66.484  -5.070  1.00  4.35           C  
ATOM   1159  O   ALA A  80     -13.419  66.061  -5.874  1.00  4.35           O  
ATOM   1160  CB  ALA A  80     -15.802  64.538  -5.167  1.00  4.35           C  
ATOM   1161  H   ALA A  80     -16.182  66.078  -7.258  1.00  4.35           H  
ATOM   1162  HA  ALA A  80     -16.236  66.463  -4.329  1.00  4.35           H  
ATOM   1163 1HB  ALA A  80     -15.390  64.145  -4.237  1.00  4.35           H  
ATOM   1164 2HB  ALA A  80     -16.849  64.265  -5.245  1.00  4.35           H  
ATOM   1165 3HB  ALA A  80     -15.250  64.121  -6.006  1.00  4.35           H  
ATOM   1166  N   SER A  81     -13.946  67.342  -4.107  1.00  4.14           N  
ATOM   1167  CA  SER A  81     -12.619  67.939  -4.017  1.00  4.14           C  
ATOM   1168  C   SER A  81     -12.265  68.476  -5.415  1.00  4.14           C  
ATOM   1169  O   SER A  81     -13.183  68.862  -6.146  1.00  4.14           O  
ATOM   1170  CB  SER A  81     -11.611  66.939  -3.477  1.00  4.14           C  
ATOM   1171  OG  SER A  81     -11.951  66.536  -2.165  1.00  4.14           O  
ATOM   1172  H   SER A  81     -14.666  67.628  -3.459  1.00  4.14           H  
ATOM   1173  HA  SER A  81     -12.656  68.785  -3.337  1.00  4.14           H  
ATOM   1174 1HB  SER A  81     -11.517  66.073  -4.133  1.00  4.14           H  
ATOM   1175 2HB  SER A  81     -10.658  67.426  -3.428  1.00  4.14           H  
ATOM   1176  HG  SER A  81     -12.109  67.368  -1.680  1.00  4.14           H  
ATOM   1177  N   HIS A  82     -10.978  68.593  -5.769  1.00  3.82           N  
ATOM   1178  CA  HIS A  82     -10.627  69.129  -7.084  1.00  3.82           C  
ATOM   1179  C   HIS A  82      -9.158  68.949  -7.430  1.00  3.82           C  
ATOM   1180  O   HIS A  82      -8.286  68.961  -6.573  1.00  3.82           O  
ATOM   1181  CB  HIS A  82     -11.031  70.595  -7.249  1.00  3.82           C  
ATOM   1182  CG  HIS A  82     -10.936  71.048  -8.663  1.00  3.82           C  
ATOM   1183  ND1 HIS A  82     -11.197  70.203  -9.748  1.00  3.82           N  
ATOM   1184  CD2 HIS A  82     -10.685  72.254  -9.184  1.00  3.82           C  
ATOM   1185  CE1 HIS A  82     -11.103  70.899 -10.870  1.00  3.82           C  
ATOM   1186  NE2 HIS A  82     -10.792  72.137 -10.551  1.00  3.82           N  
ATOM   1187  H   HIS A  82     -10.240  68.226  -5.176  1.00  3.82           H  
ATOM   1188  HA  HIS A  82     -11.189  68.573  -7.834  1.00  3.82           H  
ATOM   1189 1HB  HIS A  82     -12.040  70.780  -6.908  1.00  3.82           H  
ATOM   1190 2HB  HIS A  82     -10.366  71.217  -6.649  1.00  3.82           H  
ATOM   1191  HD2 HIS A  82     -10.455  73.170  -8.630  1.00  3.82           H  
ATOM   1192  HE1 HIS A  82     -11.260  70.517 -11.878  1.00  3.82           H  
ATOM   1193  HE2 HIS A  82     -10.656  72.929 -11.168  1.00  3.82           H  
ATOM   1194  N   ARG A  83      -8.894  68.843  -8.720  1.00  3.43           N  
ATOM   1195  CA  ARG A  83      -7.540  68.629  -9.233  1.00  3.43           C  
ATOM   1196  C   ARG A  83      -6.770  69.886  -9.652  1.00  3.43           C  
ATOM   1197  O   ARG A  83      -5.648  69.786 -10.152  1.00  3.43           O  
ATOM   1198  CB  ARG A  83      -7.601  67.702 -10.430  1.00  3.43           C  
ATOM   1199  CG  ARG A  83      -8.040  66.290 -10.111  1.00  3.43           C  
ATOM   1200  CD  ARG A  83      -8.058  65.417 -11.322  1.00  3.43           C  
ATOM   1201  NE  ARG A  83      -8.522  64.069 -11.016  1.00  3.43           N  
ATOM   1202  CZ  ARG A  83      -7.728  63.069 -10.580  1.00  3.43           C  
ATOM   1203  NH1 ARG A  83      -6.442  63.282 -10.413  1.00  3.43           N  
ATOM   1204  NH2 ARG A  83      -8.239  61.877 -10.320  1.00  3.43           N  
ATOM   1205  H   ARG A  83      -9.690  68.937  -9.346  1.00  3.43           H  
ATOM   1206  HA  ARG A  83      -6.969  68.138  -8.446  1.00  3.43           H  
ATOM   1207 1HB  ARG A  83      -8.296  68.109 -11.163  1.00  3.43           H  
ATOM   1208 2HB  ARG A  83      -6.618  67.652 -10.902  1.00  3.43           H  
ATOM   1209 1HG  ARG A  83      -7.377  65.850  -9.367  1.00  3.43           H  
ATOM   1210 2HG  ARG A  83      -9.052  66.335  -9.716  1.00  3.43           H  
ATOM   1211 1HD  ARG A  83      -8.728  65.846 -12.066  1.00  3.43           H  
ATOM   1212 2HD  ARG A  83      -7.053  65.347 -11.737  1.00  3.43           H  
ATOM   1213  HE  ARG A  83      -9.506  63.872 -11.134  1.00  3.43           H  
ATOM   1214 1HH1 ARG A  83      -6.049  64.191 -10.616  1.00  3.43           H  
ATOM   1215 2HH1 ARG A  83      -5.844  62.536 -10.083  1.00  3.43           H  
ATOM   1216 1HH2 ARG A  83      -9.228  61.712 -10.447  1.00  3.43           H  
ATOM   1217 2HH2 ARG A  83      -7.639  61.133  -9.992  1.00  3.43           H  
ATOM   1218  N   SER A  84      -7.371  71.055  -9.495  1.00  3.02           N  
ATOM   1219  CA  SER A  84      -6.734  72.293  -9.930  1.00  3.02           C  
ATOM   1220  C   SER A  84      -7.149  73.485  -9.070  1.00  3.02           C  
ATOM   1221  O   SER A  84      -7.695  73.318  -7.980  1.00  3.02           O  
ATOM   1222  CB  SER A  84      -7.050  72.564 -11.395  1.00  3.02           C  
ATOM   1223  OG  SER A  84      -6.231  73.591 -11.897  1.00  3.02           O  
ATOM   1224  H   SER A  84      -8.287  71.082  -9.072  1.00  3.02           H  
ATOM   1225  HA  SER A  84      -5.653  72.173  -9.834  1.00  3.02           H  
ATOM   1226 1HB  SER A  84      -6.915  71.657 -11.982  1.00  3.02           H  
ATOM   1227 2HB  SER A  84      -8.096  72.861 -11.481  1.00  3.02           H  
ATOM   1228  HG  SER A  84      -5.374  73.179 -12.071  1.00  3.02           H  
ATOM   1229  N   LEU A  85      -6.852  74.685  -9.564  1.00  2.62           N  
ATOM   1230  CA  LEU A  85      -7.143  75.932  -8.871  1.00  2.62           C  
ATOM   1231  C   LEU A  85      -8.578  76.317  -9.226  1.00  2.62           C  
ATOM   1232  O   LEU A  85      -9.496  76.056  -8.448  1.00  2.62           O  
ATOM   1233  CB  LEU A  85      -6.139  76.986  -9.365  1.00  2.62           C  
ATOM   1234  CG  LEU A  85      -4.659  76.738  -8.972  1.00  2.62           C  
ATOM   1235  CD1 LEU A  85      -3.764  77.659  -9.762  1.00  2.62           C  
ATOM   1236  CD2 LEU A  85      -4.489  77.001  -7.485  1.00  2.62           C  
ATOM   1237  H   LEU A  85      -6.420  74.703 -10.476  1.00  2.62           H  
ATOM   1238  HA  LEU A  85      -7.054  75.789  -7.792  1.00  2.62           H  
ATOM   1239 1HB  LEU A  85      -6.170  77.024 -10.450  1.00  2.62           H  
ATOM   1240 2HB  LEU A  85      -6.429  77.963  -8.973  1.00  2.62           H  
ATOM   1241  HG  LEU A  85      -4.383  75.704  -9.200  1.00  2.62           H  
ATOM   1242 1HD1 LEU A  85      -2.720  77.491  -9.485  1.00  2.62           H  
ATOM   1243 2HD1 LEU A  85      -3.889  77.465 -10.824  1.00  2.62           H  
ATOM   1244 3HD1 LEU A  85      -4.028  78.663  -9.556  1.00  2.62           H  
ATOM   1245 1HD2 LEU A  85      -3.451  76.829  -7.192  1.00  2.62           H  
ATOM   1246 2HD2 LEU A  85      -4.764  78.034  -7.259  1.00  2.62           H  
ATOM   1247 3HD2 LEU A  85      -5.132  76.330  -6.944  1.00  2.62           H  
ATOM   1248  N   SER A  86      -8.791  76.821 -10.448  1.00  2.28           N  
ATOM   1249  CA  SER A  86     -10.130  77.009 -11.018  1.00  2.28           C  
ATOM   1250  C   SER A  86     -11.257  77.361 -10.005  1.00  2.28           C  
ATOM   1251  O   SER A  86     -11.452  78.522  -9.649  1.00  2.28           O  
ATOM   1252  CB  SER A  86     -10.498  75.792 -11.857  1.00  2.28           C  
ATOM   1253  OG  SER A  86     -10.602  74.685 -11.052  1.00  2.28           O  
ATOM   1254  H   SER A  86      -7.996  77.046 -11.025  1.00  2.28           H  
ATOM   1255  HA  SER A  86     -10.061  77.850 -11.711  1.00  2.28           H  
ATOM   1256 1HB  SER A  86     -11.457  75.983 -12.338  1.00  2.28           H  
ATOM   1257 2HB  SER A  86      -9.763  75.622 -12.638  1.00  2.28           H  
ATOM   1258  HG  SER A  86     -10.555  75.016 -10.138  1.00  2.28           H  
ATOM   1259  N   GLY A  87     -12.025  76.329  -9.605  1.00  2.02           N  
ATOM   1260  CA  GLY A  87     -13.207  76.398  -8.748  1.00  2.02           C  
ATOM   1261  C   GLY A  87     -12.938  76.537  -7.246  1.00  2.02           C  
ATOM   1262  O   GLY A  87     -13.859  76.436  -6.439  1.00  2.02           O  
ATOM   1263  H   GLY A  87     -11.738  75.426  -9.933  1.00  2.02           H  
ATOM   1264 1HA  GLY A  87     -13.821  77.236  -9.077  1.00  2.02           H  
ATOM   1265 2HA  GLY A  87     -13.808  75.505  -8.916  1.00  2.02           H  
ATOM   1266  N   CYS A  88     -11.687  76.665  -6.834  1.00  1.86           N  
ATOM   1267  CA  CYS A  88     -11.435  76.862  -5.414  1.00  1.86           C  
ATOM   1268  C   CYS A  88     -11.676  78.328  -5.045  1.00  1.86           C  
ATOM   1269  O   CYS A  88     -10.891  79.187  -5.436  1.00  1.86           O  
ATOM   1270  CB  CYS A  88     -10.009  76.512  -5.050  1.00  1.86           C  
ATOM   1271  SG  CYS A  88      -9.654  76.842  -3.326  1.00  1.86           S  
ATOM   1272  H   CYS A  88     -10.924  76.661  -7.507  1.00  1.86           H  
ATOM   1273  HA  CYS A  88     -12.090  76.203  -4.868  1.00  1.86           H  
ATOM   1274 1HB  CYS A  88      -9.826  75.456  -5.246  1.00  1.86           H  
ATOM   1275 2HB  CYS A  88      -9.314  77.085  -5.671  1.00  1.86           H  
ATOM   1276  HG  CYS A  88      -8.502  76.167  -3.291  1.00  1.86           H  
ATOM   1277  N   PRO A  89     -12.680  78.659  -4.213  1.00  1.83           N  
ATOM   1278  CA  PRO A  89     -13.050  80.025  -3.892  1.00  1.83           C  
ATOM   1279  C   PRO A  89     -11.981  80.764  -3.109  1.00  1.83           C  
ATOM   1280  O   PRO A  89     -11.892  81.989  -3.158  1.00  1.83           O  
ATOM   1281  CB  PRO A  89     -14.322  79.831  -3.058  1.00  1.83           C  
ATOM   1282  CG  PRO A  89     -14.194  78.440  -2.462  1.00  1.83           C  
ATOM   1283  CD  PRO A  89     -13.460  77.629  -3.494  1.00  1.83           C  
ATOM   1284  HA  PRO A  89     -13.264  80.567  -4.820  1.00  1.83           H  
ATOM   1285 1HB  PRO A  89     -14.387  80.616  -2.289  1.00  1.83           H  
ATOM   1286 2HB  PRO A  89     -15.207  79.935  -3.698  1.00  1.83           H  
ATOM   1287 1HG  PRO A  89     -13.659  78.488  -1.502  1.00  1.83           H  
ATOM   1288 2HG  PRO A  89     -15.194  78.032  -2.247  1.00  1.83           H  
ATOM   1289 1HD  PRO A  89     -12.814  76.914  -2.969  1.00  1.83           H  
ATOM   1290 2HD  PRO A  89     -14.176  77.145  -4.151  1.00  1.83           H  
ATOM   1291  N   ARG A  90     -11.092  80.033  -2.447  1.00  1.95           N  
ATOM   1292  CA  ARG A  90     -10.073  80.694  -1.649  1.00  1.95           C  
ATOM   1293  C   ARG A  90      -8.964  81.234  -2.534  1.00  1.95           C  
ATOM   1294  O   ARG A  90      -8.162  82.068  -2.116  1.00  1.95           O  
ATOM   1295  CB  ARG A  90      -9.563  79.765  -0.567  1.00  1.95           C  
ATOM   1296  CG  ARG A  90     -10.658  79.457   0.466  1.00  1.95           C  
ATOM   1297  CD  ARG A  90     -10.236  78.543   1.550  1.00  1.95           C  
ATOM   1298  NE  ARG A  90     -11.375  78.198   2.418  1.00  1.95           N  
ATOM   1299  CZ  ARG A  90     -11.384  77.246   3.397  1.00  1.95           C  
ATOM   1300  NH1 ARG A  90     -10.322  76.543   3.700  1.00  1.95           N  
ATOM   1301  NH2 ARG A  90     -12.498  77.004   4.064  1.00  1.95           N  
ATOM   1302  H   ARG A  90     -11.144  79.025  -2.452  1.00  1.95           H  
ATOM   1303  HA  ARG A  90     -10.542  81.535  -1.143  1.00  1.95           H  
ATOM   1304 1HB  ARG A  90      -9.223  78.827  -1.004  1.00  1.95           H  
ATOM   1305 2HB  ARG A  90      -8.716  80.217  -0.051  1.00  1.95           H  
ATOM   1306 1HG  ARG A  90     -10.979  80.392   0.925  1.00  1.95           H  
ATOM   1307 2HG  ARG A  90     -11.508  79.001  -0.045  1.00  1.95           H  
ATOM   1308 1HD  ARG A  90      -9.869  77.643   1.107  1.00  1.95           H  
ATOM   1309 2HD  ARG A  90      -9.456  78.999   2.162  1.00  1.95           H  
ATOM   1310  HE  ARG A  90     -12.240  78.691   2.250  1.00  1.95           H  
ATOM   1311 1HH1 ARG A  90      -9.418  76.698   3.240  1.00  1.95           H  
ATOM   1312 2HH1 ARG A  90     -10.401  75.811   4.426  1.00  1.95           H  
ATOM   1313 1HH2 ARG A  90     -13.340  77.519   3.859  1.00  1.95           H  
ATOM   1314 2HH2 ARG A  90     -12.494  76.280   4.782  1.00  1.95           H  
ATOM   1315  N   ALA A  91      -8.949  80.816  -3.798  1.00  2.22           N  
ATOM   1316  CA  ALA A  91      -7.978  81.307  -4.760  1.00  2.22           C  
ATOM   1317  C   ALA A  91      -8.191  82.808  -4.963  1.00  2.22           C  
ATOM   1318  O   ALA A  91      -7.278  83.546  -5.321  1.00  2.22           O  
ATOM   1319  CB  ALA A  91      -8.108  80.549  -6.074  1.00  2.22           C  
ATOM   1320  H   ALA A  91      -9.646  80.152  -4.133  1.00  2.22           H  
ATOM   1321  HA  ALA A  91      -6.978  81.159  -4.355  1.00  2.22           H  
ATOM   1322 1HB  ALA A  91      -7.381  80.907  -6.785  1.00  2.22           H  
ATOM   1323 2HB  ALA A  91      -7.946  79.482  -5.893  1.00  2.22           H  
ATOM   1324 3HB  ALA A  91      -9.110  80.698  -6.475  1.00  2.22           H  
ATOM   1325  N   LYS A  92      -9.402  83.285  -4.675  1.00  2.66           N  
ATOM   1326  CA  LYS A  92      -9.762  84.671  -4.893  1.00  2.66           C  
ATOM   1327  C   LYS A  92      -9.285  85.572  -3.759  1.00  2.66           C  
ATOM   1328  O   LYS A  92      -9.519  86.783  -3.780  1.00  2.66           O  
ATOM   1329  CB  LYS A  92     -11.273  84.777  -5.051  1.00  2.66           C  
ATOM   1330  CG  LYS A  92     -11.809  84.068  -6.292  1.00  2.66           C  
ATOM   1331  CD  LYS A  92     -13.317  84.200  -6.413  1.00  2.66           C  
ATOM   1332  CE  LYS A  92     -13.833  83.491  -7.657  1.00  2.66           C  
ATOM   1333  NZ  LYS A  92     -15.309  83.611  -7.791  1.00  2.66           N  
ATOM   1334  H   LYS A  92     -10.128  82.670  -4.303  1.00  2.66           H  
ATOM   1335  HA  LYS A  92      -9.285  85.010  -5.813  1.00  2.66           H  
ATOM   1336 1HB  LYS A  92     -11.759  84.340  -4.175  1.00  2.66           H  
ATOM   1337 2HB  LYS A  92     -11.563  85.825  -5.101  1.00  2.66           H  
ATOM   1338 1HG  LYS A  92     -11.338  84.485  -7.181  1.00  2.66           H  
ATOM   1339 2HG  LYS A  92     -11.554  83.007  -6.228  1.00  2.66           H  
ATOM   1340 1HD  LYS A  92     -13.786  83.757  -5.531  1.00  2.66           H  
ATOM   1341 2HD  LYS A  92     -13.591  85.253  -6.461  1.00  2.66           H  
ATOM   1342 1HE  LYS A  92     -13.360  83.926  -8.537  1.00  2.66           H  
ATOM   1343 2HE  LYS A  92     -13.566  82.435  -7.599  1.00  2.66           H  
ATOM   1344 1HZ  LYS A  92     -15.610  83.127  -8.625  1.00  2.66           H  
ATOM   1345 2HZ  LYS A  92     -15.756  83.201  -6.984  1.00  2.66           H  
ATOM   1346 3HZ  LYS A  92     -15.563  84.586  -7.858  1.00  2.66           H  
ATOM   1347  N   LYS A  93      -8.620  84.991  -2.758  1.00  3.25           N  
ATOM   1348  CA  LYS A  93      -8.124  85.760  -1.631  1.00  3.25           C  
ATOM   1349  C   LYS A  93      -6.711  86.311  -1.867  1.00  3.25           C  
ATOM   1350  O   LYS A  93      -6.189  87.042  -1.024  1.00  3.25           O  
ATOM   1351  CB  LYS A  93      -8.141  84.901  -0.367  1.00  3.25           C  
ATOM   1352  CG  LYS A  93      -9.526  84.381   0.011  1.00  3.25           C  
ATOM   1353  CD  LYS A  93     -10.486  85.504   0.368  1.00  3.25           C  
ATOM   1354  CE  LYS A  93     -11.831  84.946   0.818  1.00  3.25           C  
ATOM   1355  NZ  LYS A  93     -12.809  86.027   1.126  1.00  3.25           N  
ATOM   1356  H   LYS A  93      -8.448  83.986  -2.762  1.00  3.25           H  
ATOM   1357  HA  LYS A  93      -8.787  86.611  -1.478  1.00  3.25           H  
ATOM   1358 1HB  LYS A  93      -7.487  84.038  -0.513  1.00  3.25           H  
ATOM   1359 2HB  LYS A  93      -7.750  85.474   0.471  1.00  3.25           H  
ATOM   1360 1HG  LYS A  93      -9.937  83.842  -0.843  1.00  3.25           H  
ATOM   1361 2HG  LYS A  93      -9.443  83.687   0.846  1.00  3.25           H  
ATOM   1362 1HD  LYS A  93     -10.062  86.114   1.167  1.00  3.25           H  
ATOM   1363 2HD  LYS A  93     -10.640  86.136  -0.509  1.00  3.25           H  
ATOM   1364 1HE  LYS A  93     -12.236  84.316   0.025  1.00  3.25           H  
ATOM   1365 2HE  LYS A  93     -11.684  84.338   1.710  1.00  3.25           H  
ATOM   1366 1HZ  LYS A  93     -13.684  85.616   1.418  1.00  3.25           H  
ATOM   1367 2HZ  LYS A  93     -12.446  86.609   1.868  1.00  3.25           H  
ATOM   1368 3HZ  LYS A  93     -12.960  86.589   0.300  1.00  3.25           H  
ATOM   1369  N   SER A  94      -6.082  85.975  -3.001  1.00  3.94           N  
ATOM   1370  CA  SER A  94      -4.725  86.474  -3.258  1.00  3.94           C  
ATOM   1371  C   SER A  94      -4.387  86.441  -4.739  1.00  3.94           C  
ATOM   1372  O   SER A  94      -5.121  85.871  -5.537  1.00  3.94           O  
ATOM   1373  CB  SER A  94      -3.693  85.653  -2.503  1.00  3.94           C  
ATOM   1374  OG  SER A  94      -3.573  84.368  -3.048  1.00  3.94           O  
ATOM   1375  H   SER A  94      -6.534  85.360  -3.685  1.00  3.94           H  
ATOM   1376  HA  SER A  94      -4.669  87.510  -2.919  1.00  3.94           H  
ATOM   1377 1HB  SER A  94      -2.729  86.154  -2.545  1.00  3.94           H  
ATOM   1378 2HB  SER A  94      -3.979  85.580  -1.456  1.00  3.94           H  
ATOM   1379  HG  SER A  94      -3.142  84.496  -3.922  1.00  3.94           H  
ATOM   1380  N   GLY A  95      -3.280  87.057  -5.139  1.00  4.67           N  
ATOM   1381  CA  GLY A  95      -2.884  86.877  -6.529  1.00  4.67           C  
ATOM   1382  C   GLY A  95      -2.536  85.400  -6.661  1.00  4.67           C  
ATOM   1383  O   GLY A  95      -2.020  84.819  -5.701  1.00  4.67           O  
ATOM   1384  H   GLY A  95      -2.705  87.578  -4.492  1.00  4.67           H  
ATOM   1385 1HA  GLY A  95      -3.702  87.142  -7.198  1.00  4.67           H  
ATOM   1386 2HA  GLY A  95      -2.023  87.500  -6.767  1.00  4.67           H  
ATOM   1387  N   VAL A  96      -2.785  84.797  -7.825  1.00  5.34           N  
ATOM   1388  CA  VAL A  96      -2.466  83.381  -7.986  1.00  5.34           C  
ATOM   1389  C   VAL A  96      -1.565  83.106  -9.181  1.00  5.34           C  
ATOM   1390  O   VAL A  96      -1.893  83.419 -10.330  1.00  5.34           O  
ATOM   1391  CB  VAL A  96      -3.761  82.548  -8.116  1.00  5.34           C  
ATOM   1392  CG1 VAL A  96      -3.432  81.091  -8.304  1.00  5.34           C  
ATOM   1393  CG2 VAL A  96      -4.613  82.712  -6.868  1.00  5.34           C  
ATOM   1394  H   VAL A  96      -3.209  85.315  -8.581  1.00  5.34           H  
ATOM   1395  HA  VAL A  96      -1.945  83.044  -7.090  1.00  5.34           H  
ATOM   1396  HB  VAL A  96      -4.318  82.881  -8.991  1.00  5.34           H  
ATOM   1397 1HG1 VAL A  96      -4.370  80.544  -8.392  1.00  5.34           H  
ATOM   1398 2HG1 VAL A  96      -2.834  80.955  -9.201  1.00  5.34           H  
ATOM   1399 3HG1 VAL A  96      -2.878  80.723  -7.447  1.00  5.34           H  
ATOM   1400 1HG2 VAL A  96      -5.512  82.132  -6.970  1.00  5.34           H  
ATOM   1401 2HG2 VAL A  96      -4.063  82.375  -5.989  1.00  5.34           H  
ATOM   1402 3HG2 VAL A  96      -4.886  83.752  -6.738  1.00  5.34           H  
ATOM   1403  N   LYS A  97      -0.440  82.457  -8.922  1.00  5.92           N  
ATOM   1404  CA  LYS A  97       0.511  82.130  -9.976  1.00  5.92           C  
ATOM   1405  C   LYS A  97       0.051  80.866 -10.685  1.00  5.92           C  
ATOM   1406  O   LYS A  97       0.610  79.789 -10.495  1.00  5.92           O  
ATOM   1407  CB  LYS A  97       1.909  81.953  -9.383  1.00  5.92           C  
ATOM   1408  CG  LYS A  97       3.038  81.733 -10.388  1.00  5.92           C  
ATOM   1409  CD  LYS A  97       4.384  81.678  -9.651  1.00  5.92           C  
ATOM   1410  CE  LYS A  97       5.561  81.388 -10.580  1.00  5.92           C  
ATOM   1411  NZ  LYS A  97       5.841  82.515 -11.506  1.00  5.92           N  
ATOM   1412  H   LYS A  97      -0.229  82.205  -7.966  1.00  5.92           H  
ATOM   1413  HA  LYS A  97       0.530  82.942 -10.705  1.00  5.92           H  
ATOM   1414 1HB  LYS A  97       2.165  82.836  -8.798  1.00  5.92           H  
ATOM   1415 2HB  LYS A  97       1.907  81.102  -8.702  1.00  5.92           H  
ATOM   1416 1HG  LYS A  97       2.876  80.794 -10.923  1.00  5.92           H  
ATOM   1417 2HG  LYS A  97       3.051  82.547 -11.113  1.00  5.92           H  
ATOM   1418 1HD  LYS A  97       4.560  82.636  -9.158  1.00  5.92           H  
ATOM   1419 2HD  LYS A  97       4.343  80.902  -8.886  1.00  5.92           H  
ATOM   1420 1HE  LYS A  97       6.442  81.206  -9.977  1.00  5.92           H  
ATOM   1421 2HE  LYS A  97       5.346  80.496 -11.171  1.00  5.92           H  
ATOM   1422 1HZ  LYS A  97       6.644  82.268 -12.102  1.00  5.92           H  
ATOM   1423 2HZ  LYS A  97       5.043  82.690 -12.089  1.00  5.92           H  
ATOM   1424 3HZ  LYS A  97       6.067  83.342 -10.986  1.00  5.92           H  
ATOM   1425  N   VAL A  98      -0.990  81.016 -11.494  1.00  6.43           N  
ATOM   1426  CA  VAL A  98      -1.640  79.881 -12.139  1.00  6.43           C  
ATOM   1427  C   VAL A  98      -0.707  79.126 -13.078  1.00  6.43           C  
ATOM   1428  O   VAL A  98      -0.675  77.895 -13.075  1.00  6.43           O  
ATOM   1429  CB  VAL A  98      -2.858  80.362 -12.947  1.00  6.43           C  
ATOM   1430  CG1 VAL A  98      -3.416  79.211 -13.763  1.00  6.43           C  
ATOM   1431  CG2 VAL A  98      -3.913  80.934 -12.008  1.00  6.43           C  
ATOM   1432  H   VAL A  98      -1.374  81.957 -11.578  1.00  6.43           H  
ATOM   1433  HA  VAL A  98      -1.976  79.199 -11.362  1.00  6.43           H  
ATOM   1434  HB  VAL A  98      -2.540  81.135 -13.645  1.00  6.43           H  
ATOM   1435 1HG1 VAL A  98      -4.264  79.560 -14.350  1.00  6.43           H  
ATOM   1436 2HG1 VAL A  98      -2.647  78.831 -14.433  1.00  6.43           H  
ATOM   1437 3HG1 VAL A  98      -3.738  78.415 -13.097  1.00  6.43           H  
ATOM   1438 1HG2 VAL A  98      -4.764  81.283 -12.590  1.00  6.43           H  
ATOM   1439 2HG2 VAL A  98      -4.242  80.172 -11.316  1.00  6.43           H  
ATOM   1440 3HG2 VAL A  98      -3.490  81.769 -11.454  1.00  6.43           H  
ATOM   1441  N   ALA A  99       0.031  79.858 -13.905  1.00  6.88           N  
ATOM   1442  CA  ALA A  99       0.967  79.227 -14.823  1.00  6.88           C  
ATOM   1443  C   ALA A  99       1.953  80.254 -15.372  1.00  6.88           C  
ATOM   1444  O   ALA A  99       1.615  81.432 -15.444  1.00  6.88           O  
ATOM   1445  CB  ALA A  99       0.212  78.579 -15.983  1.00  6.88           C  
ATOM   1446  H   ALA A  99      -0.045  80.864 -13.863  1.00  6.88           H  
ATOM   1447  HA  ALA A  99       1.503  78.469 -14.261  1.00  6.88           H  
ATOM   1448 1HB  ALA A  99       0.904  78.090 -16.658  1.00  6.88           H  
ATOM   1449 2HB  ALA A  99      -0.490  77.839 -15.602  1.00  6.88           H  
ATOM   1450 3HB  ALA A  99      -0.335  79.348 -16.527  1.00  6.88           H  
ATOM   1451  N   PRO A 100       3.182  79.845 -15.762  1.00  7.29           N  
ATOM   1452  CA  PRO A 100       4.135  80.648 -16.517  1.00  7.29           C  
ATOM   1453  C   PRO A 100       3.732  80.749 -17.986  1.00  7.29           C  
ATOM   1454  O   PRO A 100       4.150  81.663 -18.694  1.00  7.29           O  
ATOM   1455  CB  PRO A 100       5.428  79.850 -16.358  1.00  7.29           C  
ATOM   1456  CG  PRO A 100       4.983  78.418 -16.170  1.00  7.29           C  
ATOM   1457  CD  PRO A 100       3.687  78.508 -15.381  1.00  7.29           C  
ATOM   1458  HA  PRO A 100       4.223  81.645 -16.068  1.00  7.29           H  
ATOM   1459 1HB  PRO A 100       6.046  79.977 -17.253  1.00  7.29           H  
ATOM   1460 2HB  PRO A 100       6.010  80.245 -15.511  1.00  7.29           H  
ATOM   1461 1HG  PRO A 100       4.855  77.942 -17.158  1.00  7.29           H  
ATOM   1462 2HG  PRO A 100       5.768  77.853 -15.647  1.00  7.29           H  
ATOM   1463 1HD  PRO A 100       3.022  77.704 -15.717  1.00  7.29           H  
ATOM   1464 2HD  PRO A 100       3.888  78.462 -14.298  1.00  7.29           H  
ATOM   1465  N   THR A 101       2.851  79.830 -18.400  1.00  7.69           N  
ATOM   1466  CA  THR A 101       2.399  79.607 -19.774  1.00  7.69           C  
ATOM   1467  C   THR A 101       3.604  79.314 -20.670  1.00  7.69           C  
ATOM   1468  O   THR A 101       4.751  79.555 -20.294  1.00  7.69           O  
ATOM   1469  CB  THR A 101       1.564  80.784 -20.341  1.00  7.69           C  
ATOM   1470  OG1 THR A 101       2.371  81.956 -20.541  1.00  7.69           O  
ATOM   1471  CG2 THR A 101       0.461  81.115 -19.338  1.00  7.69           C  
ATOM   1472  H   THR A 101       2.518  79.173 -17.717  1.00  7.69           H  
ATOM   1473  HA  THR A 101       1.758  78.725 -19.783  1.00  7.69           H  
ATOM   1474  HB  THR A 101       1.113  80.496 -21.288  1.00  7.69           H  
ATOM   1475  HG1 THR A 101       3.005  82.047 -19.828  1.00  7.69           H  
ATOM   1476 1HG2 THR A 101      -0.145  81.934 -19.722  1.00  7.69           H  
ATOM   1477 2HG2 THR A 101      -0.166  80.237 -19.187  1.00  7.69           H  
ATOM   1478 3HG2 THR A 101       0.902  81.409 -18.385  1.00  7.69           H  
ATOM   1479  N   LYS A 102       3.357  78.771 -21.859  1.00  8.03           N  
ATOM   1480  CA  LYS A 102       4.452  78.434 -22.772  1.00  8.03           C  
ATOM   1481  C   LYS A 102       5.362  79.637 -23.059  1.00  8.03           C  
ATOM   1482  O   LYS A 102       6.591  79.515 -23.095  1.00  8.03           O  
ATOM   1483  CB  LYS A 102       3.897  77.879 -24.083  1.00  8.03           C  
ATOM   1484  CG  LYS A 102       4.961  77.422 -25.074  1.00  8.03           C  
ATOM   1485  CD  LYS A 102       4.337  76.801 -26.321  1.00  8.03           C  
ATOM   1486  CE  LYS A 102       5.407  76.374 -27.318  1.00  8.03           C  
ATOM   1487  NZ  LYS A 102       4.819  75.762 -28.541  1.00  8.03           N  
ATOM   1488  H   LYS A 102       2.403  78.585 -22.134  1.00  8.03           H  
ATOM   1489  HA  LYS A 102       5.056  77.658 -22.305  1.00  8.03           H  
ATOM   1490 1HB  LYS A 102       3.241  77.034 -23.876  1.00  8.03           H  
ATOM   1491 2HB  LYS A 102       3.302  78.649 -24.577  1.00  8.03           H  
ATOM   1492 1HG  LYS A 102       5.566  78.282 -25.370  1.00  8.03           H  
ATOM   1493 2HG  LYS A 102       5.610  76.690 -24.597  1.00  8.03           H  
ATOM   1494 1HD  LYS A 102       3.744  75.929 -26.039  1.00  8.03           H  
ATOM   1495 2HD  LYS A 102       3.679  77.530 -26.797  1.00  8.03           H  
ATOM   1496 1HE  LYS A 102       5.992  77.246 -27.605  1.00  8.03           H  
ATOM   1497 2HE  LYS A 102       6.066  75.648 -26.842  1.00  8.03           H  
ATOM   1498 1HZ  LYS A 102       5.562  75.495 -29.173  1.00  8.03           H  
ATOM   1499 2HZ  LYS A 102       4.284  74.943 -28.287  1.00  8.03           H  
ATOM   1500 3HZ  LYS A 102       4.215  76.430 -28.997  1.00  8.03           H  
ATOM   1501  N   ASP A 103       4.749  80.814 -23.192  1.00  8.32           N  
ATOM   1502  CA  ASP A 103       5.446  82.055 -23.521  1.00  8.32           C  
ATOM   1503  C   ASP A 103       6.532  82.447 -22.513  1.00  8.32           C  
ATOM   1504  O   ASP A 103       7.417  83.237 -22.846  1.00  8.32           O  
ATOM   1505  CB  ASP A 103       4.449  83.208 -23.667  1.00  8.32           C  
ATOM   1506  CG  ASP A 103       3.597  83.125 -24.950  1.00  8.32           C  
ATOM   1507  OD1 ASP A 103       3.915  82.336 -25.810  1.00  8.32           O  
ATOM   1508  OD2 ASP A 103       2.647  83.865 -25.056  1.00  8.32           O  
ATOM   1509  H   ASP A 103       3.746  80.842 -23.090  1.00  8.32           H  
ATOM   1510  HA  ASP A 103       5.931  81.913 -24.487  1.00  8.32           H  
ATOM   1511 1HB  ASP A 103       3.780  83.212 -22.800  1.00  8.32           H  
ATOM   1512 2HB  ASP A 103       4.989  84.153 -23.664  1.00  8.32           H  
ATOM   1513  N   ASP A 104       6.464  81.940 -21.284  1.00  8.58           N  
ATOM   1514  CA  ASP A 104       7.472  82.255 -20.290  1.00  8.58           C  
ATOM   1515  C   ASP A 104       7.773  80.996 -19.489  1.00  8.58           C  
ATOM   1516  O   ASP A 104       8.063  81.039 -18.290  1.00  8.58           O  
ATOM   1517  CB  ASP A 104       7.025  83.419 -19.398  1.00  8.58           C  
ATOM   1518  CG  ASP A 104       8.166  84.028 -18.568  1.00  8.58           C  
ATOM   1519  OD1 ASP A 104       9.302  83.909 -18.969  1.00  8.58           O  
ATOM   1520  OD2 ASP A 104       7.885  84.626 -17.555  1.00  8.58           O  
ATOM   1521  H   ASP A 104       5.728  81.277 -21.027  1.00  8.58           H  
ATOM   1522  HA  ASP A 104       8.385  82.554 -20.801  1.00  8.58           H  
ATOM   1523 1HB  ASP A 104       6.588  84.200 -20.020  1.00  8.58           H  
ATOM   1524 2HB  ASP A 104       6.248  83.070 -18.716  1.00  8.58           H  
ATOM   1525  N   LYS A 105       7.821  79.868 -20.201  1.00  8.83           N  
ATOM   1526  CA  LYS A 105       8.114  78.551 -19.629  1.00  8.83           C  
ATOM   1527  C   LYS A 105       9.480  78.461 -18.952  1.00  8.83           C  
ATOM   1528  O   LYS A 105       9.723  77.558 -18.153  1.00  8.83           O  
ATOM   1529  CB  LYS A 105       8.009  77.487 -20.719  1.00  8.83           C  
ATOM   1530  CG  LYS A 105       9.089  77.566 -21.800  1.00  8.83           C  
ATOM   1531  CD  LYS A 105       8.841  76.537 -22.894  1.00  8.83           C  
ATOM   1532  CE  LYS A 105       9.862  76.651 -24.029  1.00  8.83           C  
ATOM   1533  NZ  LYS A 105      11.240  76.206 -23.624  1.00  8.83           N  
ATOM   1534  H   LYS A 105       7.573  79.906 -21.194  1.00  8.83           H  
ATOM   1535  HA  LYS A 105       7.350  78.341 -18.878  1.00  8.83           H  
ATOM   1536 1HB  LYS A 105       8.068  76.499 -20.266  1.00  8.83           H  
ATOM   1537 2HB  LYS A 105       7.049  77.567 -21.206  1.00  8.83           H  
ATOM   1538 1HG  LYS A 105       9.083  78.567 -22.239  1.00  8.83           H  
ATOM   1539 2HG  LYS A 105      10.074  77.384 -21.361  1.00  8.83           H  
ATOM   1540 1HD  LYS A 105       8.891  75.536 -22.469  1.00  8.83           H  
ATOM   1541 2HD  LYS A 105       7.841  76.696 -23.301  1.00  8.83           H  
ATOM   1542 1HE  LYS A 105       9.524  76.040 -24.863  1.00  8.83           H  
ATOM   1543 2HE  LYS A 105       9.910  77.691 -24.350  1.00  8.83           H  
ATOM   1544 1HZ  LYS A 105      11.865  76.301 -24.406  1.00  8.83           H  
ATOM   1545 2HZ  LYS A 105      11.621  76.760 -22.844  1.00  8.83           H  
ATOM   1546 3HZ  LYS A 105      11.213  75.243 -23.338  1.00  8.83           H  
ATOM   1547  N   GLU A 106      10.366  79.406 -19.264  1.00  9.09           N  
ATOM   1548  CA  GLU A 106      11.710  79.436 -18.716  1.00  9.09           C  
ATOM   1549  C   GLU A 106      11.756  80.118 -17.340  1.00  9.09           C  
ATOM   1550  O   GLU A 106      12.804  80.143 -16.696  1.00  9.09           O  
ATOM   1551  CB  GLU A 106      12.644  80.161 -19.688  1.00  9.09           C  
ATOM   1552  CG  GLU A 106      12.793  79.491 -21.070  1.00  9.09           C  
ATOM   1553  CD  GLU A 106      13.441  78.127 -21.030  1.00  9.09           C  
ATOM   1554  OE1 GLU A 106      14.473  78.000 -20.420  1.00  9.09           O  
ATOM   1555  OE2 GLU A 106      12.909  77.207 -21.633  1.00  9.09           O  
ATOM   1556  H   GLU A 106      10.085  80.127 -19.911  1.00  9.09           H  
ATOM   1557  HA  GLU A 106      12.057  78.409 -18.597  1.00  9.09           H  
ATOM   1558 1HB  GLU A 106      12.274  81.176 -19.851  1.00  9.09           H  
ATOM   1559 2HB  GLU A 106      13.635  80.244 -19.243  1.00  9.09           H  
ATOM   1560 1HG  GLU A 106      11.805  79.394 -21.519  1.00  9.09           H  
ATOM   1561 2HG  GLU A 106      13.387  80.143 -21.707  1.00  9.09           H  
ATOM   1562  N   ASP A 107      10.607  80.610 -16.853  1.00  9.35           N  
ATOM   1563  CA  ASP A 107      10.490  81.253 -15.534  1.00  9.35           C  
ATOM   1564  C   ASP A 107      11.212  80.525 -14.373  1.00  9.35           C  
ATOM   1565  O   ASP A 107      11.903  81.197 -13.600  1.00  9.35           O  
ATOM   1566  CB  ASP A 107       8.997  81.525 -15.218  1.00  9.35           C  
ATOM   1567  CG  ASP A 107       8.667  82.215 -13.863  1.00  9.35           C  
ATOM   1568  OD1 ASP A 107       9.093  83.316 -13.623  1.00  9.35           O  
ATOM   1569  OD2 ASP A 107       7.926  81.622 -13.089  1.00  9.35           O  
ATOM   1570  H   ASP A 107       9.766  80.574 -17.432  1.00  9.35           H  
ATOM   1571  HA  ASP A 107      10.955  82.236 -15.621  1.00  9.35           H  
ATOM   1572 1HB  ASP A 107       8.611  82.181 -16.014  1.00  9.35           H  
ATOM   1573 2HB  ASP A 107       8.417  80.626 -15.288  1.00  9.35           H  
ATOM   1574  N   PRO A 108      11.139  79.169 -14.222  1.00  9.61           N  
ATOM   1575  CA  PRO A 108      11.791  78.429 -13.155  1.00  9.61           C  
ATOM   1576  C   PRO A 108      13.302  78.652 -13.109  1.00  9.61           C  
ATOM   1577  O   PRO A 108      13.908  78.482 -12.052  1.00  9.61           O  
ATOM   1578  CB  PRO A 108      11.450  76.974 -13.489  1.00  9.61           C  
ATOM   1579  CG  PRO A 108      10.161  77.061 -14.261  1.00  9.61           C  
ATOM   1580  CD  PRO A 108      10.307  78.299 -15.091  1.00  9.61           C  
ATOM   1581  HA  PRO A 108      11.344  78.709 -12.213  1.00  9.61           H  
ATOM   1582 1HB  PRO A 108      12.267  76.521 -14.069  1.00  9.61           H  
ATOM   1583 2HB  PRO A 108      11.354  76.396 -12.556  1.00  9.61           H  
ATOM   1584 1HG  PRO A 108      10.027  76.156 -14.874  1.00  9.61           H  
ATOM   1585 2HG  PRO A 108       9.306  77.116 -13.575  1.00  9.61           H  
ATOM   1586 1HD  PRO A 108      10.846  78.010 -15.991  1.00  9.61           H  
ATOM   1587 2HD  PRO A 108       9.331  78.701 -15.301  1.00  9.61           H  
ATOM   1588  N   GLU A 109      13.918  79.080 -14.214  1.00  9.84           N  
ATOM   1589  CA  GLU A 109      15.356  79.326 -14.222  1.00  9.84           C  
ATOM   1590  C   GLU A 109      15.750  80.394 -13.218  1.00  9.84           C  
ATOM   1591  O   GLU A 109      16.880  80.404 -12.742  1.00  9.84           O  
ATOM   1592  CB  GLU A 109      15.867  79.731 -15.604  1.00  9.84           C  
ATOM   1593  CG  GLU A 109      17.388  80.083 -15.641  1.00  9.84           C  
ATOM   1594  CD  GLU A 109      18.351  78.937 -15.284  1.00  9.84           C  
ATOM   1595  OE1 GLU A 109      18.005  77.797 -15.463  1.00  9.84           O  
ATOM   1596  OE2 GLU A 109      19.443  79.237 -14.791  1.00  9.84           O  
ATOM   1597  H   GLU A 109      13.404  79.265 -15.073  1.00  9.84           H  
ATOM   1598  HA  GLU A 109      15.857  78.403 -13.939  1.00  9.84           H  
ATOM   1599 1HB  GLU A 109      15.675  78.928 -16.317  1.00  9.84           H  
ATOM   1600 2HB  GLU A 109      15.318  80.610 -15.947  1.00  9.84           H  
ATOM   1601 1HG  GLU A 109      17.628  80.430 -16.646  1.00  9.84           H  
ATOM   1602 2HG  GLU A 109      17.561  80.912 -14.957  1.00  9.84           H  
ATOM   1603  N   LEU A 110      14.849  81.328 -12.938  1.00 10.02           N  
ATOM   1604  CA  LEU A 110      15.172  82.422 -12.047  1.00 10.02           C  
ATOM   1605  C   LEU A 110      14.884  82.085 -10.584  1.00 10.02           C  
ATOM   1606  O   LEU A 110      15.181  82.875  -9.680  1.00 10.02           O  
ATOM   1607  CB  LEU A 110      14.371  83.647 -12.474  1.00 10.02           C  
ATOM   1608  CG  LEU A 110      14.672  84.129 -13.896  1.00 10.02           C  
ATOM   1609  CD1 LEU A 110      13.762  85.293 -14.233  1.00 10.02           C  
ATOM   1610  CD2 LEU A 110      16.139  84.507 -13.997  1.00 10.02           C  
ATOM   1611  H   LEU A 110      13.908  81.264 -13.327  1.00 10.02           H  
ATOM   1612  HA  LEU A 110      16.232  82.642 -12.145  1.00 10.02           H  
ATOM   1613 1HB  LEU A 110      13.307  83.398 -12.423  1.00 10.02           H  
ATOM   1614 2HB  LEU A 110      14.572  84.465 -11.785  1.00 10.02           H  
ATOM   1615  HG  LEU A 110      14.458  83.323 -14.604  1.00 10.02           H  
ATOM   1616 1HD1 LEU A 110      13.962  85.629 -15.251  1.00 10.02           H  
ATOM   1617 2HD1 LEU A 110      12.720  84.972 -14.155  1.00 10.02           H  
ATOM   1618 3HD1 LEU A 110      13.944  86.112 -13.539  1.00 10.02           H  
ATOM   1619 1HD2 LEU A 110      16.358  84.841 -15.012  1.00 10.02           H  
ATOM   1620 2HD2 LEU A 110      16.357  85.312 -13.295  1.00 10.02           H  
ATOM   1621 3HD2 LEU A 110      16.756  83.637 -13.760  1.00 10.02           H  
ATOM   1622  N   MET A 111      14.319  80.907 -10.320  1.00 10.18           N  
ATOM   1623  CA  MET A 111      13.962  80.549  -8.955  1.00 10.18           C  
ATOM   1624  C   MET A 111      15.169  79.981  -8.221  1.00 10.18           C  
ATOM   1625  O   MET A 111      15.249  78.783  -7.950  1.00 10.18           O  
ATOM   1626  CB  MET A 111      12.815  79.545  -8.979  1.00 10.18           C  
ATOM   1627  CG  MET A 111      11.533  80.105  -9.577  1.00 10.18           C  
ATOM   1628  SD  MET A 111      10.195  78.901  -9.633  1.00 10.18           S  
ATOM   1629  CE  MET A 111       9.036  79.790 -10.662  1.00 10.18           C  
ATOM   1630  H   MET A 111      14.136  80.234 -11.063  1.00 10.18           H  
ATOM   1631  HA  MET A 111      13.641  81.446  -8.426  1.00 10.18           H  
ATOM   1632 1HB  MET A 111      13.107  78.675  -9.569  1.00 10.18           H  
ATOM   1633 2HB  MET A 111      12.602  79.206  -7.965  1.00 10.18           H  
ATOM   1634 1HG  MET A 111      11.203  80.956  -8.985  1.00 10.18           H  
ATOM   1635 2HG  MET A 111      11.727  80.458 -10.595  1.00 10.18           H  
ATOM   1636 1HE  MET A 111       8.139  79.192 -10.807  1.00 10.18           H  
ATOM   1637 2HE  MET A 111       8.776  80.730 -10.184  1.00 10.18           H  
ATOM   1638 3HE  MET A 111       9.484  80.003 -11.634  1.00 10.18           H  
ATOM   1639  N   LYS A 112      16.107  80.857  -7.890  1.00 10.36           N  
ATOM   1640  CA  LYS A 112      17.351  80.422  -7.268  1.00 10.36           C  
ATOM   1641  C   LYS A 112      17.167  80.278  -5.763  1.00 10.36           C  
ATOM   1642  O   LYS A 112      16.386  81.005  -5.148  1.00 10.36           O  
ATOM   1643  CB  LYS A 112      18.485  81.406  -7.575  1.00 10.36           C  
ATOM   1644  CG  LYS A 112      18.772  81.629  -9.084  1.00 10.36           C  
ATOM   1645  CD  LYS A 112      19.210  80.344  -9.799  1.00 10.36           C  
ATOM   1646  CE  LYS A 112      19.600  80.611 -11.263  1.00 10.36           C  
ATOM   1647  NZ  LYS A 112      19.802  79.323 -12.024  1.00 10.36           N  
ATOM   1648  H   LYS A 112      15.948  81.828  -8.157  1.00 10.36           H  
ATOM   1649  HA  LYS A 112      17.619  79.444  -7.667  1.00 10.36           H  
ATOM   1650 1HB  LYS A 112      18.247  82.376  -7.139  1.00 10.36           H  
ATOM   1651 2HB  LYS A 112      19.404  81.056  -7.103  1.00 10.36           H  
ATOM   1652 1HG  LYS A 112      17.863  81.998  -9.569  1.00 10.36           H  
ATOM   1653 2HG  LYS A 112      19.550  82.382  -9.198  1.00 10.36           H  
ATOM   1654 1HD  LYS A 112      20.050  79.888  -9.276  1.00 10.36           H  
ATOM   1655 2HD  LYS A 112      18.375  79.638  -9.802  1.00 10.36           H  
ATOM   1656 1HE  LYS A 112      18.821  81.188 -11.718  1.00 10.36           H  
ATOM   1657 2HE  LYS A 112      20.517  81.194 -11.305  1.00 10.36           H  
ATOM   1658 1HZ  LYS A 112      20.019  79.494 -13.014  1.00 10.36           H  
ATOM   1659 2HZ  LYS A 112      20.545  78.794 -11.609  1.00 10.36           H  
ATOM   1660 3HZ  LYS A 112      18.949  78.773 -11.997  1.00 10.36           H  
ATOM   1661  N   CYS A 113      17.905  79.347  -5.174  1.00 10.54           N  
ATOM   1662  CA  CYS A 113      17.851  79.143  -3.730  1.00 10.54           C  
ATOM   1663  C   CYS A 113      18.703  80.179  -2.989  1.00 10.54           C  
ATOM   1664  O   CYS A 113      19.773  80.541  -3.461  1.00 10.54           O  
ATOM   1665  CB  CYS A 113      18.340  77.753  -3.369  1.00 10.54           C  
ATOM   1666  SG  CYS A 113      17.290  76.410  -3.987  1.00 10.54           S  
ATOM   1667  H   CYS A 113      18.511  78.767  -5.730  1.00 10.54           H  
ATOM   1668  HA  CYS A 113      16.811  79.227  -3.434  1.00 10.54           H  
ATOM   1669 1HB  CYS A 113      19.347  77.601  -3.768  1.00 10.54           H  
ATOM   1670 2HB  CYS A 113      18.404  77.670  -2.289  1.00 10.54           H  
ATOM   1671  N   PRO A 114      18.248  80.664  -1.816  1.00 10.70           N  
ATOM   1672  CA  PRO A 114      18.942  81.597  -0.930  1.00 10.70           C  
ATOM   1673  C   PRO A 114      20.096  80.984  -0.129  1.00 10.70           C  
ATOM   1674  O   PRO A 114      20.832  81.701   0.550  1.00 10.70           O  
ATOM   1675  CB  PRO A 114      17.811  82.050   0.002  1.00 10.70           C  
ATOM   1676  CG  PRO A 114      16.857  80.878   0.051  1.00 10.70           C  
ATOM   1677  CD  PRO A 114      16.904  80.272  -1.327  1.00 10.70           C  
ATOM   1678  HA  PRO A 114      19.306  82.445  -1.529  1.00 10.70           H  
ATOM   1679 1HB  PRO A 114      18.223  82.299   0.992  1.00 10.70           H  
ATOM   1680 2HB  PRO A 114      17.343  82.964  -0.391  1.00 10.70           H  
ATOM   1681 1HG  PRO A 114      17.149  80.172   0.828  1.00 10.70           H  
ATOM   1682 2HG  PRO A 114      15.849  81.233   0.320  1.00 10.70           H  
ATOM   1683 1HD  PRO A 114      16.811  79.179  -1.227  1.00 10.70           H  
ATOM   1684 2HD  PRO A 114      16.114  80.718  -1.957  1.00 10.70           H  
ATOM   1685  N   VAL A 115      20.213  79.659  -0.153  1.00 10.80           N  
ATOM   1686  CA  VAL A 115      21.184  78.949   0.671  1.00 10.80           C  
ATOM   1687  C   VAL A 115      22.062  77.977  -0.129  1.00 10.80           C  
ATOM   1688  O   VAL A 115      21.699  77.620  -1.242  1.00 10.80           O  
ATOM   1689  CB  VAL A 115      20.425  78.139   1.729  1.00 10.80           C  
ATOM   1690  CG1 VAL A 115      19.631  79.048   2.642  1.00 10.80           C  
ATOM   1691  CG2 VAL A 115      19.502  77.191   0.990  1.00 10.80           C  
ATOM   1692  H   VAL A 115      19.604  79.120  -0.747  1.00 10.80           H  
ATOM   1693  HA  VAL A 115      21.779  79.704   1.164  1.00 10.80           H  
ATOM   1694  HB  VAL A 115      21.118  77.581   2.336  1.00 10.80           H  
ATOM   1695 1HG1 VAL A 115      19.097  78.447   3.376  1.00 10.80           H  
ATOM   1696 2HG1 VAL A 115      20.313  79.727   3.156  1.00 10.80           H  
ATOM   1697 3HG1 VAL A 115      18.924  79.618   2.074  1.00 10.80           H  
ATOM   1698 1HG2 VAL A 115      18.949  76.584   1.706  1.00 10.80           H  
ATOM   1699 2HG2 VAL A 115      18.801  77.765   0.382  1.00 10.80           H  
ATOM   1700 3HG2 VAL A 115      20.089  76.549   0.346  1.00 10.80           H  
ATOM   1701  N   PRO A 116      23.240  77.559   0.413  1.00 10.79           N  
ATOM   1702  CA  PRO A 116      24.135  76.503  -0.090  1.00 10.79           C  
ATOM   1703  C   PRO A 116      23.484  75.115  -0.219  1.00 10.79           C  
ATOM   1704  O   PRO A 116      23.996  74.251  -0.933  1.00 10.79           O  
ATOM   1705  CB  PRO A 116      25.238  76.467   0.978  1.00 10.79           C  
ATOM   1706  CG  PRO A 116      25.244  77.843   1.583  1.00 10.79           C  
ATOM   1707  CD  PRO A 116      23.805  78.283   1.586  1.00 10.79           C  
ATOM   1708  HA  PRO A 116      24.548  76.821  -1.060  1.00 10.79           H  
ATOM   1709 1HB  PRO A 116      25.018  75.678   1.715  1.00 10.79           H  
ATOM   1710 2HB  PRO A 116      26.198  76.205   0.511  1.00 10.79           H  
ATOM   1711 1HG  PRO A 116      25.676  77.807   2.595  1.00 10.79           H  
ATOM   1712 2HG  PRO A 116      25.887  78.509   0.989  1.00 10.79           H  
ATOM   1713 1HD  PRO A 116      23.317  77.993   2.522  1.00 10.79           H  
ATOM   1714 2HD  PRO A 116      23.818  79.367   1.431  1.00 10.79           H  
ATOM   1715  N   GLY A 117      22.393  74.899   0.514  1.00 10.64           N  
ATOM   1716  CA  GLY A 117      21.639  73.647   0.501  1.00 10.64           C  
ATOM   1717  C   GLY A 117      20.526  73.842  -0.506  1.00 10.64           C  
ATOM   1718  O   GLY A 117      20.772  74.433  -1.549  1.00 10.64           O  
ATOM   1719  H   GLY A 117      22.044  75.643   1.092  1.00 10.64           H  
ATOM   1720 1HA  GLY A 117      22.280  72.815   0.209  1.00 10.64           H  
ATOM   1721 2HA  GLY A 117      21.231  73.441   1.490  1.00 10.64           H  
ATOM   1722  N   CYS A 118      19.315  73.342  -0.231  1.00 10.36           N  
ATOM   1723  CA  CYS A 118      18.219  73.534  -1.190  1.00 10.36           C  
ATOM   1724  C   CYS A 118      18.553  73.023  -2.591  1.00 10.36           C  
ATOM   1725  O   CYS A 118      18.664  73.781  -3.544  1.00 10.36           O  
ATOM   1726  CB  CYS A 118      17.843  75.020  -1.233  1.00 10.36           C  
ATOM   1727  SG  CYS A 118      16.446  75.524  -2.312  1.00 10.36           S  
ATOM   1728  H   CYS A 118      19.154  72.851   0.636  1.00 10.36           H  
ATOM   1729  HA  CYS A 118      17.352  72.981  -0.824  1.00 10.36           H  
ATOM   1730 1HB  CYS A 118      17.595  75.339  -0.229  1.00 10.36           H  
ATOM   1731 2HB  CYS A 118      18.707  75.588  -1.528  1.00 10.36           H  
ATOM   1732  N   VAL A 119      18.689  71.714  -2.729  1.00 10.00           N  
ATOM   1733  CA  VAL A 119      19.024  71.112  -4.018  1.00 10.00           C  
ATOM   1734  C   VAL A 119      17.964  71.371  -5.111  1.00 10.00           C  
ATOM   1735  O   VAL A 119      18.223  71.174  -6.297  1.00 10.00           O  
ATOM   1736  CB  VAL A 119      19.225  69.604  -3.837  1.00 10.00           C  
ATOM   1737  CG1 VAL A 119      20.380  69.365  -2.875  1.00 10.00           C  
ATOM   1738  CG2 VAL A 119      17.942  68.976  -3.299  1.00 10.00           C  
ATOM   1739  H   VAL A 119      18.579  71.121  -1.919  1.00 10.00           H  
ATOM   1740  HA  VAL A 119      19.970  71.548  -4.352  1.00 10.00           H  
ATOM   1741  HB  VAL A 119      19.482  69.153  -4.795  1.00 10.00           H  
ATOM   1742 1HG1 VAL A 119      20.535  68.293  -2.749  1.00 10.00           H  
ATOM   1743 2HG1 VAL A 119      21.285  69.819  -3.277  1.00 10.00           H  
ATOM   1744 3HG1 VAL A 119      20.145  69.813  -1.909  1.00 10.00           H  
ATOM   1745 1HG2 VAL A 119      18.090  67.904  -3.172  1.00 10.00           H  
ATOM   1746 2HG2 VAL A 119      17.691  69.425  -2.340  1.00 10.00           H  
ATOM   1747 3HG2 VAL A 119      17.124  69.143  -4.002  1.00 10.00           H  
ATOM   1748  N   GLY A 120      16.770  71.794  -4.698  1.00  9.63           N  
ATOM   1749  CA  GLY A 120      15.684  72.109  -5.604  1.00  9.63           C  
ATOM   1750  C   GLY A 120      14.417  72.423  -4.824  1.00  9.63           C  
ATOM   1751  O   GLY A 120      13.820  71.541  -4.205  1.00  9.63           O  
ATOM   1752  H   GLY A 120      16.635  71.930  -3.710  1.00  9.63           H  
ATOM   1753 1HA  GLY A 120      15.965  72.963  -6.221  1.00  9.63           H  
ATOM   1754 2HA  GLY A 120      15.510  71.266  -6.270  1.00  9.63           H  
TER    1755
ENDMDL

REMARK ID 643605 MODEL 2 line_14-15_sample22
PFRMAT TS
TARGET line_14-15_sample22
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   LEU A   1       2.350   0.530   0.400  1.00 20.61           N  
ATOM      2  CA  LEU A   1       3.259   0.720   1.524  1.00 20.61           C  
ATOM      3  C   LEU A   1       4.207   1.879   1.281  1.00 20.61           C  
ATOM      4  O   LEU A   1       4.904   1.921   0.269  1.00 20.61           O  
ATOM      5  CB  LEU A   1       4.077  -0.552   1.788  1.00 20.61           C  
ATOM      6  CG  LEU A   1       5.110  -0.467   2.940  1.00 20.61           C  
ATOM      7  CD1 LEU A   1       4.402  -0.270   4.260  1.00 20.61           C  
ATOM      8  CD2 LEU A   1       5.927  -1.737   2.966  1.00 20.61           C  
ATOM      9 1H   LEU A   1       2.399  -0.428   0.083  1.00 20.61           H  
ATOM     10 2H   LEU A   1       1.406   0.742   0.691  1.00 20.61           H  
ATOM     11 3H   LEU A   1       2.617   1.148  -0.353  1.00 20.61           H  
ATOM     12  HA  LEU A   1       2.666   0.943   2.410  1.00 20.61           H  
ATOM     13 1HB  LEU A   1       3.389  -1.366   2.018  1.00 20.61           H  
ATOM     14 2HB  LEU A   1       4.619  -0.810   0.879  1.00 20.61           H  
ATOM     15  HG  LEU A   1       5.761   0.376   2.784  1.00 20.61           H  
ATOM     16 1HD1 LEU A   1       5.144  -0.217   5.053  1.00 20.61           H  
ATOM     17 2HD1 LEU A   1       3.822   0.648   4.237  1.00 20.61           H  
ATOM     18 3HD1 LEU A   1       3.737  -1.112   4.443  1.00 20.61           H  
ATOM     19 1HD2 LEU A   1       6.659  -1.679   3.773  1.00 20.61           H  
ATOM     20 2HD2 LEU A   1       5.270  -2.590   3.132  1.00 20.61           H  
ATOM     21 3HD2 LEU A   1       6.441  -1.855   2.012  1.00 20.61           H  
ATOM     22  N   THR A   2       4.226   2.821   2.218  1.00 18.34           N  
ATOM     23  CA  THR A   2       5.123   3.977   2.156  1.00 18.34           C  
ATOM     24  C   THR A   2       6.095   4.006   3.341  1.00 18.34           C  
ATOM     25  O   THR A   2       6.936   4.896   3.450  1.00 18.34           O  
ATOM     26  CB  THR A   2       4.313   5.285   2.110  1.00 18.34           C  
ATOM     27  OG1 THR A   2       3.497   5.390   3.288  1.00 18.34           O  
ATOM     28  CG2 THR A   2       3.424   5.304   0.877  1.00 18.34           C  
ATOM     29  H   THR A   2       3.602   2.747   3.009  1.00 18.34           H  
ATOM     30  HA  THR A   2       5.713   3.912   1.243  1.00 18.34           H  
ATOM     31  HB  THR A   2       4.996   6.132   2.076  1.00 18.34           H  
ATOM     32  HG1 THR A   2       4.062   5.518   4.062  1.00 18.34           H  
ATOM     33 1HG2 THR A   2       2.860   6.235   0.850  1.00 18.34           H  
ATOM     34 2HG2 THR A   2       4.045   5.228  -0.017  1.00 18.34           H  
ATOM     35 3HG2 THR A   2       2.734   4.467   0.908  1.00 18.34           H  
ATOM     36  N   ASN A   3       5.968   3.021   4.230  1.00 16.05           N  
ATOM     37  CA  ASN A   3       6.734   2.945   5.474  1.00 16.05           C  
ATOM     38  C   ASN A   3       7.913   1.974   5.390  1.00 16.05           C  
ATOM     39  O   ASN A   3       8.429   1.517   6.404  1.00 16.05           O  
ATOM     40  CB  ASN A   3       5.825   2.566   6.630  1.00 16.05           C  
ATOM     41  CG  ASN A   3       4.806   3.632   6.939  1.00 16.05           C  
ATOM     42  OD1 ASN A   3       5.094   4.832   6.870  1.00 16.05           O  
ATOM     43  ND2 ASN A   3       3.613   3.212   7.285  1.00 16.05           N  
ATOM     44  H   ASN A   3       5.284   2.304   4.048  1.00 16.05           H  
ATOM     45  HA  ASN A   3       7.150   3.933   5.679  1.00 16.05           H  
ATOM     46 1HB  ASN A   3       5.306   1.645   6.406  1.00 16.05           H  
ATOM     47 2HB  ASN A   3       6.429   2.391   7.520  1.00 16.05           H  
ATOM     48 1HD2 ASN A   3       2.893   3.873   7.508  1.00 16.05           H  
ATOM     49 2HD2 ASN A   3       3.421   2.231   7.334  1.00 16.05           H  
ATOM     50  N   PHE A   4       8.338   1.669   4.171  1.00 13.96           N  
ATOM     51  CA  PHE A   4       9.454   0.761   3.927  1.00 13.96           C  
ATOM     52  C   PHE A   4      10.799   1.483   3.948  1.00 13.96           C  
ATOM     53  O   PHE A   4      11.860   0.857   3.885  1.00 13.96           O  
ATOM     54  CB  PHE A   4       9.307   0.109   2.557  1.00 13.96           C  
ATOM     55  CG  PHE A   4       9.299   1.106   1.430  1.00 13.96           C  
ATOM     56  CD1 PHE A   4      10.491   1.590   0.906  1.00 13.96           C  
ATOM     57  CD2 PHE A   4       8.117   1.566   0.899  1.00 13.96           C  
ATOM     58  CE1 PHE A   4      10.493   2.506  -0.126  1.00 13.96           C  
ATOM     59  CE2 PHE A   4       8.113   2.485  -0.131  1.00 13.96           C  
ATOM     60  CZ  PHE A   4       9.303   2.954  -0.645  1.00 13.96           C  
ATOM     61  H   PHE A   4       7.868   2.085   3.381  1.00 13.96           H  
ATOM     62  HA  PHE A   4       9.457  -0.007   4.703  1.00 13.96           H  
ATOM     63 1HB  PHE A   4      10.129  -0.585   2.393  1.00 13.96           H  
ATOM     64 2HB  PHE A   4       8.394  -0.453   2.515  1.00 13.96           H  
ATOM     65  HD1 PHE A   4      11.433   1.235   1.321  1.00 13.96           H  
ATOM     66  HD2 PHE A   4       7.180   1.202   1.290  1.00 13.96           H  
ATOM     67  HE1 PHE A   4      11.436   2.875  -0.526  1.00 13.96           H  
ATOM     68  HE2 PHE A   4       7.164   2.835  -0.542  1.00 13.96           H  
ATOM     69  HZ  PHE A   4       9.297   3.676  -1.459  1.00 13.96           H  
ATOM     70  N   LYS A   5      10.771   2.808   4.039  1.00 12.19           N  
ATOM     71  CA  LYS A   5      11.982   3.617   3.949  1.00 12.19           C  
ATOM     72  C   LYS A   5      12.765   3.614   5.258  1.00 12.19           C  
ATOM     73  O   LYS A   5      12.880   4.631   5.943  1.00 12.19           O  
ATOM     74  CB  LYS A   5      11.591   5.040   3.569  1.00 12.19           C  
ATOM     75  CG  LYS A   5      10.950   5.143   2.194  1.00 12.19           C  
ATOM     76  CD  LYS A   5      10.535   6.558   1.862  1.00 12.19           C  
ATOM     77  CE  LYS A   5       9.886   6.624   0.489  1.00 12.19           C  
ATOM     78  NZ  LYS A   5       9.454   8.010   0.146  1.00 12.19           N  
ATOM     79  H   LYS A   5       9.877   3.268   4.133  1.00 12.19           H  
ATOM     80  HA  LYS A   5      12.619   3.200   3.169  1.00 12.19           H  
ATOM     81 1HB  LYS A   5      10.885   5.433   4.301  1.00 12.19           H  
ATOM     82 2HB  LYS A   5      12.474   5.680   3.584  1.00 12.19           H  
ATOM     83 1HG  LYS A   5      11.651   4.790   1.441  1.00 12.19           H  
ATOM     84 2HG  LYS A   5      10.061   4.507   2.169  1.00 12.19           H  
ATOM     85 1HD  LYS A   5       9.820   6.909   2.608  1.00 12.19           H  
ATOM     86 2HD  LYS A   5      11.406   7.211   1.879  1.00 12.19           H  
ATOM     87 1HE  LYS A   5      10.598   6.278  -0.259  1.00 12.19           H  
ATOM     88 2HE  LYS A   5       9.014   5.968   0.476  1.00 12.19           H  
ATOM     89 1HZ  LYS A   5       9.027   8.015  -0.769  1.00 12.19           H  
ATOM     90 2HZ  LYS A   5       8.783   8.328   0.835  1.00 12.19           H  
ATOM     91 3HZ  LYS A   5      10.255   8.625   0.147  1.00 12.19           H  
ATOM     92  N   LEU A   6      13.306   2.447   5.576  1.00 10.78           N  
ATOM     93  CA  LEU A   6      14.000   2.169   6.823  1.00 10.78           C  
ATOM     94  C   LEU A   6      15.458   1.776   6.640  1.00 10.78           C  
ATOM     95  O   LEU A   6      15.981   0.952   7.391  1.00 10.78           O  
ATOM     96  CB  LEU A   6      13.245   1.065   7.554  1.00 10.78           C  
ATOM     97  CG  LEU A   6      11.811   1.443   7.952  1.00 10.78           C  
ATOM     98  CD1 LEU A   6      11.090   0.224   8.467  1.00 10.78           C  
ATOM     99  CD2 LEU A   6      11.863   2.542   8.994  1.00 10.78           C  
ATOM    100  H   LEU A   6      13.145   1.687   4.916  1.00 10.78           H  
ATOM    101  HA  LEU A   6      13.975   3.072   7.432  1.00 10.78           H  
ATOM    102 1HB  LEU A   6      13.189   0.195   6.902  1.00 10.78           H  
ATOM    103 2HB  LEU A   6      13.791   0.795   8.453  1.00 10.78           H  
ATOM    104  HG  LEU A   6      11.267   1.799   7.075  1.00 10.78           H  
ATOM    105 1HD1 LEU A   6      10.067   0.499   8.734  1.00 10.78           H  
ATOM    106 2HD1 LEU A   6      11.066  -0.537   7.687  1.00 10.78           H  
ATOM    107 3HD1 LEU A   6      11.605  -0.164   9.343  1.00 10.78           H  
ATOM    108 1HD2 LEU A   6      10.847   2.822   9.274  1.00 10.78           H  
ATOM    109 2HD2 LEU A   6      12.399   2.189   9.874  1.00 10.78           H  
ATOM    110 3HD2 LEU A   6      12.378   3.411   8.578  1.00 10.78           H  
ATOM    111  N   LYS A   7      16.106   2.310   5.617  1.00  9.71           N  
ATOM    112  CA  LYS A   7      17.512   1.993   5.417  1.00  9.71           C  
ATOM    113  C   LYS A   7      18.400   2.900   6.249  1.00  9.71           C  
ATOM    114  O   LYS A   7      18.329   4.125   6.144  1.00  9.71           O  
ATOM    115  CB  LYS A   7      17.920   2.101   3.950  1.00  9.71           C  
ATOM    116  CG  LYS A   7      19.380   1.700   3.698  1.00  9.71           C  
ATOM    117  CD  LYS A   7      19.742   1.748   2.223  1.00  9.71           C  
ATOM    118  CE  LYS A   7      21.203   1.372   2.009  1.00  9.71           C  
ATOM    119  NZ  LYS A   7      21.574   1.393   0.567  1.00  9.71           N  
ATOM    120  H   LYS A   7      15.631   2.964   5.011  1.00  9.71           H  
ATOM    121  HA  LYS A   7      17.688   0.968   5.745  1.00  9.71           H  
ATOM    122 1HB  LYS A   7      17.281   1.460   3.342  1.00  9.71           H  
ATOM    123 2HB  LYS A   7      17.786   3.126   3.606  1.00  9.71           H  
ATOM    124 1HG  LYS A   7      20.040   2.379   4.245  1.00  9.71           H  
ATOM    125 2HG  LYS A   7      19.545   0.691   4.073  1.00  9.71           H  
ATOM    126 1HD  LYS A   7      19.110   1.053   1.669  1.00  9.71           H  
ATOM    127 2HD  LYS A   7      19.574   2.754   1.839  1.00  9.71           H  
ATOM    128 1HE  LYS A   7      21.835   2.077   2.549  1.00  9.71           H  
ATOM    129 2HE  LYS A   7      21.375   0.371   2.405  1.00  9.71           H  
ATOM    130 1HZ  LYS A   7      22.546   1.138   0.465  1.00  9.71           H  
ATOM    131 2HZ  LYS A   7      20.998   0.732   0.063  1.00  9.71           H  
ATOM    132 3HZ  LYS A   7      21.427   2.319   0.194  1.00  9.71           H  
ATOM    133  N   PHE A   8      19.247   2.285   7.059  1.00  8.87           N  
ATOM    134  CA  PHE A   8      20.165   3.013   7.915  1.00  8.87           C  
ATOM    135  C   PHE A   8      21.562   2.471   7.677  1.00  8.87           C  
ATOM    136  O   PHE A   8      21.719   1.321   7.263  1.00  8.87           O  
ATOM    137  CB  PHE A   8      19.773   2.866   9.388  1.00  8.87           C  
ATOM    138  CG  PHE A   8      18.374   3.373   9.693  1.00  8.87           C  
ATOM    139  CD1 PHE A   8      17.291   2.507   9.669  1.00  8.87           C  
ATOM    140  CD2 PHE A   8      18.136   4.706   9.975  1.00  8.87           C  
ATOM    141  CE1 PHE A   8      16.009   2.956   9.927  1.00  8.87           C  
ATOM    142  CE2 PHE A   8      16.851   5.159  10.230  1.00  8.87           C  
ATOM    143  CZ  PHE A   8      15.787   4.278  10.205  1.00  8.87           C  
ATOM    144  H   PHE A   8      19.239   1.276   7.093  1.00  8.87           H  
ATOM    145  HA  PHE A   8      20.152   4.069   7.645  1.00  8.87           H  
ATOM    146 1HB  PHE A   8      19.828   1.818   9.677  1.00  8.87           H  
ATOM    147 2HB  PHE A   8      20.481   3.414  10.009  1.00  8.87           H  
ATOM    148  HD1 PHE A   8      17.458   1.453   9.440  1.00  8.87           H  
ATOM    149  HD2 PHE A   8      18.974   5.405   9.991  1.00  8.87           H  
ATOM    150  HE1 PHE A   8      15.176   2.255   9.901  1.00  8.87           H  
ATOM    151  HE2 PHE A   8      16.680   6.213  10.448  1.00  8.87           H  
ATOM    152  HZ  PHE A   8      14.777   4.632  10.403  1.00  8.87           H  
ATOM    153  N   LEU A   9      22.573   3.286   7.924  1.00  8.16           N  
ATOM    154  CA  LEU A   9      23.941   2.827   7.748  1.00  8.16           C  
ATOM    155  C   LEU A   9      24.529   2.321   9.056  1.00  8.16           C  
ATOM    156  O   LEU A   9      24.204   2.828  10.130  1.00  8.16           O  
ATOM    157  CB  LEU A   9      24.781   3.949   7.161  1.00  8.16           C  
ATOM    158  CG  LEU A   9      24.301   4.454   5.805  1.00  8.16           C  
ATOM    159  CD1 LEU A   9      25.194   5.592   5.354  1.00  8.16           C  
ATOM    160  CD2 LEU A   9      24.311   3.299   4.809  1.00  8.16           C  
ATOM    161  H   LEU A   9      22.397   4.227   8.246  1.00  8.16           H  
ATOM    162  HA  LEU A   9      23.939   2.000   7.039  1.00  8.16           H  
ATOM    163 1HB  LEU A   9      24.788   4.787   7.856  1.00  8.16           H  
ATOM    164 2HB  LEU A   9      25.785   3.600   7.038  1.00  8.16           H  
ATOM    165  HG  LEU A   9      23.284   4.841   5.895  1.00  8.16           H  
ATOM    166 1HD1 LEU A   9      24.851   5.964   4.389  1.00  8.16           H  
ATOM    167 2HD1 LEU A   9      25.156   6.397   6.087  1.00  8.16           H  
ATOM    168 3HD1 LEU A   9      26.219   5.233   5.261  1.00  8.16           H  
ATOM    169 1HD2 LEU A   9      23.964   3.651   3.838  1.00  8.16           H  
ATOM    170 2HD2 LEU A   9      25.326   2.910   4.715  1.00  8.16           H  
ATOM    171 3HD2 LEU A   9      23.650   2.504   5.164  1.00  8.16           H  
ATOM    172  N   SER A  10      25.379   1.305   8.958  1.00  7.52           N  
ATOM    173  CA  SER A  10      26.028   0.721  10.126  1.00  7.52           C  
ATOM    174  C   SER A  10      26.960   1.665  10.863  1.00  7.52           C  
ATOM    175  O   SER A  10      27.699   2.462  10.270  1.00  7.52           O  
ATOM    176  CB  SER A  10      26.817  -0.517   9.755  1.00  7.52           C  
ATOM    177  OG  SER A  10      27.493  -1.038  10.886  1.00  7.52           O  
ATOM    178  H   SER A  10      25.584   0.929   8.045  1.00  7.52           H  
ATOM    179  HA  SER A  10      25.245   0.422  10.823  1.00  7.52           H  
ATOM    180 1HB  SER A  10      26.145  -1.270   9.352  1.00  7.52           H  
ATOM    181 2HB  SER A  10      27.537  -0.276   8.985  1.00  7.52           H  
ATOM    182  HG  SER A  10      28.107  -0.322  11.221  1.00  7.52           H  
ATOM    183  N   LYS A  11      26.953   1.532  12.175  1.00  6.94           N  
ATOM    184  CA  LYS A  11      27.880   2.295  12.966  1.00  6.94           C  
ATOM    185  C   LYS A  11      29.252   1.776  12.580  1.00  6.94           C  
ATOM    186  O   LYS A  11      29.354   0.689  11.995  1.00  6.94           O  
ATOM    187  CB  LYS A  11      27.621   2.131  14.468  1.00  6.94           C  
ATOM    188  CG  LYS A  11      27.980   0.764  15.046  1.00  6.94           C  
ATOM    189  CD  LYS A  11      27.620   0.683  16.534  1.00  6.94           C  
ATOM    190  CE  LYS A  11      28.192  -0.574  17.201  1.00  6.94           C  
ATOM    191  NZ  LYS A  11      29.688  -0.472  17.439  1.00  6.94           N  
ATOM    192  H   LYS A  11      26.312   0.887  12.614  1.00  6.94           H  
ATOM    193  HA  LYS A  11      27.813   3.348  12.698  1.00  6.94           H  
ATOM    194 1HB  LYS A  11      28.204   2.872  15.015  1.00  6.94           H  
ATOM    195 2HB  LYS A  11      26.569   2.319  14.679  1.00  6.94           H  
ATOM    196 1HG  LYS A  11      27.448  -0.016  14.503  1.00  6.94           H  
ATOM    197 2HG  LYS A  11      29.047   0.592  14.933  1.00  6.94           H  
ATOM    198 1HD  LYS A  11      28.020   1.561  17.044  1.00  6.94           H  
ATOM    199 2HD  LYS A  11      26.537   0.681  16.646  1.00  6.94           H  
ATOM    200 1HE  LYS A  11      27.693  -0.728  18.155  1.00  6.94           H  
ATOM    201 2HE  LYS A  11      27.998  -1.432  16.558  1.00  6.94           H  
ATOM    202 1HZ  LYS A  11      30.022  -1.311  17.873  1.00  6.94           H  
ATOM    203 2HZ  LYS A  11      30.214  -0.333  16.563  1.00  6.94           H  
ATOM    204 3HZ  LYS A  11      29.880   0.310  18.039  1.00  6.94           H  
ATOM    205  N   ASP A  12      30.275   2.584  12.840  1.00  6.38           N  
ATOM    206  CA  ASP A  12      31.686   2.287  12.578  1.00  6.38           C  
ATOM    207  C   ASP A  12      32.108   2.219  11.097  1.00  6.38           C  
ATOM    208  O   ASP A  12      33.292   2.040  10.828  1.00  6.38           O  
ATOM    209  CB  ASP A  12      32.080   0.950  13.238  1.00  6.38           C  
ATOM    210  CG  ASP A  12      31.968   0.942  14.780  1.00  6.38           C  
ATOM    211  OD1 ASP A  12      32.382   1.899  15.410  1.00  6.38           O  
ATOM    212  OD2 ASP A  12      31.435  -0.014  15.315  1.00  6.38           O  
ATOM    213  H   ASP A  12      30.062   3.468  13.282  1.00  6.38           H  
ATOM    214  HA  ASP A  12      32.274   3.077  13.044  1.00  6.38           H  
ATOM    215 1HB  ASP A  12      31.492   0.131  12.838  1.00  6.38           H  
ATOM    216 2HB  ASP A  12      33.116   0.733  12.978  1.00  6.38           H  
ATOM    217  N   ILE A  13      31.227   2.518  10.134  1.00  5.80           N  
ATOM    218  CA  ILE A  13      31.670   2.510   8.730  1.00  5.80           C  
ATOM    219  C   ILE A  13      32.800   3.483   8.452  1.00  5.80           C  
ATOM    220  O   ILE A  13      33.739   3.173   7.728  1.00  5.80           O  
ATOM    221  CB  ILE A  13      30.542   2.819   7.742  1.00  5.80           C  
ATOM    222  CG1 ILE A  13      29.554   1.671   7.701  1.00  5.80           C  
ATOM    223  CG2 ILE A  13      31.148   3.093   6.357  1.00  5.80           C  
ATOM    224  CD1 ILE A  13      28.275   2.020   6.984  1.00  5.80           C  
ATOM    225  H   ILE A  13      30.232   2.662  10.349  1.00  5.80           H  
ATOM    226  HA  ILE A  13      32.036   1.506   8.504  1.00  5.80           H  
ATOM    227  HB  ILE A  13      29.998   3.700   8.080  1.00  5.80           H  
ATOM    228 1HG1 ILE A  13      30.019   0.825   7.193  1.00  5.80           H  
ATOM    229 2HG1 ILE A  13      29.324   1.370   8.721  1.00  5.80           H  
ATOM    230 1HG2 ILE A  13      30.351   3.326   5.652  1.00  5.80           H  
ATOM    231 2HG2 ILE A  13      31.836   3.936   6.413  1.00  5.80           H  
ATOM    232 3HG2 ILE A  13      31.689   2.207   6.017  1.00  5.80           H  
ATOM    233 1HD1 ILE A  13      27.608   1.167   6.983  1.00  5.80           H  
ATOM    234 2HD1 ILE A  13      27.816   2.848   7.511  1.00  5.80           H  
ATOM    235 3HD1 ILE A  13      28.495   2.310   5.957  1.00  5.80           H  
ATOM    236  N   LYS A  14      32.735   4.669   9.028  1.00  5.19           N  
ATOM    237  CA  LYS A  14      33.776   5.656   8.779  1.00  5.19           C  
ATOM    238  C   LYS A  14      35.164   5.173   9.217  1.00  5.19           C  
ATOM    239  O   LYS A  14      36.178   5.651   8.713  1.00  5.19           O  
ATOM    240  CB  LYS A  14      33.434   6.974   9.462  1.00  5.19           C  
ATOM    241  CG  LYS A  14      32.249   7.699   8.831  1.00  5.19           C  
ATOM    242  CD  LYS A  14      31.939   9.004   9.553  1.00  5.19           C  
ATOM    243  CE  LYS A  14      30.755   9.722   8.916  1.00  5.19           C  
ATOM    244  NZ  LYS A  14      30.421  10.983   9.631  1.00  5.19           N  
ATOM    245  H   LYS A  14      31.954   4.888   9.628  1.00  5.19           H  
ATOM    246  HA  LYS A  14      33.815   5.832   7.710  1.00  5.19           H  
ATOM    247 1HB  LYS A  14      33.206   6.792  10.513  1.00  5.19           H  
ATOM    248 2HB  LYS A  14      34.297   7.636   9.423  1.00  5.19           H  
ATOM    249 1HG  LYS A  14      32.475   7.916   7.786  1.00  5.19           H  
ATOM    250 2HG  LYS A  14      31.370   7.055   8.865  1.00  5.19           H  
ATOM    251 1HD  LYS A  14      31.708   8.796  10.600  1.00  5.19           H  
ATOM    252 2HD  LYS A  14      32.811   9.657   9.516  1.00  5.19           H  
ATOM    253 1HE  LYS A  14      30.995   9.955   7.881  1.00  5.19           H  
ATOM    254 2HE  LYS A  14      29.886   9.064   8.939  1.00  5.19           H  
ATOM    255 1HZ  LYS A  14      29.633  11.427   9.181  1.00  5.19           H  
ATOM    256 2HZ  LYS A  14      30.186  10.774  10.591  1.00  5.19           H  
ATOM    257 3HZ  LYS A  14      31.217  11.604   9.607  1.00  5.19           H  
ATOM    258  N   LYS A  15      35.248   4.211  10.136  1.00  4.56           N  
ATOM    259  CA  LYS A  15      36.541   3.733  10.609  1.00  4.56           C  
ATOM    260  C   LYS A  15      37.259   2.930   9.524  1.00  4.56           C  
ATOM    261  O   LYS A  15      38.475   2.728   9.585  1.00  4.56           O  
ATOM    262  CB  LYS A  15      36.360   2.915  11.878  1.00  4.56           C  
ATOM    263  CG  LYS A  15      35.906   3.755  13.065  1.00  4.56           C  
ATOM    264  CD  LYS A  15      35.618   2.904  14.284  1.00  4.56           C  
ATOM    265  CE  LYS A  15      35.194   3.761  15.474  1.00  4.56           C  
ATOM    266  NZ  LYS A  15      34.700   2.931  16.600  1.00  4.56           N  
ATOM    267  H   LYS A  15      34.409   3.759  10.495  1.00  4.56           H  
ATOM    268  HA  LYS A  15      37.156   4.597  10.847  1.00  4.56           H  
ATOM    269 1HB  LYS A  15      35.628   2.127  11.708  1.00  4.56           H  
ATOM    270 2HB  LYS A  15      37.302   2.438  12.140  1.00  4.56           H  
ATOM    271 1HG  LYS A  15      36.675   4.487  13.307  1.00  4.56           H  
ATOM    272 2HG  LYS A  15      34.995   4.284  12.789  1.00  4.56           H  
ATOM    273 1HD  LYS A  15      34.812   2.206  14.057  1.00  4.56           H  
ATOM    274 2HD  LYS A  15      36.504   2.332  14.553  1.00  4.56           H  
ATOM    275 1HE  LYS A  15      36.050   4.340  15.813  1.00  4.56           H  
ATOM    276 2HE  LYS A  15      34.401   4.443  15.167  1.00  4.56           H  
ATOM    277 1HZ  LYS A  15      34.423   3.517  17.367  1.00  4.56           H  
ATOM    278 2HZ  LYS A  15      33.874   2.415  16.254  1.00  4.56           H  
ATOM    279 3HZ  LYS A  15      35.404   2.286  16.905  1.00  4.56           H  
ATOM    280  N   GLU A  16      36.503   2.478   8.516  1.00  3.95           N  
ATOM    281  CA  GLU A  16      37.040   1.699   7.411  1.00  3.95           C  
ATOM    282  C   GLU A  16      37.573   2.627   6.323  1.00  3.95           C  
ATOM    283  O   GLU A  16      38.102   2.176   5.307  1.00  3.95           O  
ATOM    284  CB  GLU A  16      35.961   0.782   6.813  1.00  3.95           C  
ATOM    285  CG  GLU A  16      35.443  -0.304   7.761  1.00  3.95           C  
ATOM    286  CD  GLU A  16      34.376  -1.197   7.139  1.00  3.95           C  
ATOM    287  OE1 GLU A  16      34.021  -0.975   6.005  1.00  3.95           O  
ATOM    288  OE2 GLU A  16      33.931  -2.108   7.801  1.00  3.95           O  
ATOM    289  H   GLU A  16      35.507   2.696   8.493  1.00  3.95           H  
ATOM    290  HA  GLU A  16      37.863   1.087   7.777  1.00  3.95           H  
ATOM    291 1HB  GLU A  16      35.111   1.387   6.496  1.00  3.95           H  
ATOM    292 2HB  GLU A  16      36.357   0.291   5.925  1.00  3.95           H  
ATOM    293 1HG  GLU A  16      36.279  -0.921   8.083  1.00  3.95           H  
ATOM    294 2HG  GLU A  16      35.024   0.187   8.644  1.00  3.95           H  
ATOM    295  N   LEU A  17      37.419   3.935   6.535  1.00  3.41           N  
ATOM    296  CA  LEU A  17      37.836   4.945   5.585  1.00  3.41           C  
ATOM    297  C   LEU A  17      39.073   5.672   6.105  1.00  3.41           C  
ATOM    298  O   LEU A  17      39.299   6.838   5.783  1.00  3.41           O  
ATOM    299  CB  LEU A  17      36.708   5.948   5.370  1.00  3.41           C  
ATOM    300  CG  LEU A  17      35.390   5.357   4.878  1.00  3.41           C  
ATOM    301  CD1 LEU A  17      34.361   6.472   4.771  1.00  3.41           C  
ATOM    302  CD2 LEU A  17      35.609   4.659   3.557  1.00  3.41           C  
ATOM    303  H   LEU A  17      36.987   4.271   7.394  1.00  3.41           H  
ATOM    304  HA  LEU A  17      38.081   4.465   4.640  1.00  3.41           H  
ATOM    305 1HB  LEU A  17      36.518   6.472   6.306  1.00  3.41           H  
ATOM    306 2HB  LEU A  17      37.030   6.666   4.624  1.00  3.41           H  
ATOM    307  HG  LEU A  17      35.022   4.632   5.613  1.00  3.41           H  
ATOM    308 1HD1 LEU A  17      33.409   6.057   4.439  1.00  3.41           H  
ATOM    309 2HD1 LEU A  17      34.230   6.946   5.738  1.00  3.41           H  
ATOM    310 3HD1 LEU A  17      34.706   7.213   4.050  1.00  3.41           H  
ATOM    311 1HD2 LEU A  17      34.668   4.230   3.214  1.00  3.41           H  
ATOM    312 2HD2 LEU A  17      35.973   5.376   2.821  1.00  3.41           H  
ATOM    313 3HD2 LEU A  17      36.345   3.863   3.685  1.00  3.41           H  
ATOM    314  N   LEU A  18      39.825   5.021   6.981  1.00  2.98           N  
ATOM    315  CA  LEU A  18      40.991   5.649   7.588  1.00  2.98           C  
ATOM    316  C   LEU A  18      42.354   5.007   7.234  1.00  2.98           C  
ATOM    317  O   LEU A  18      43.243   4.935   8.087  1.00  2.98           O  
ATOM    318  CB  LEU A  18      40.805   5.701   9.102  1.00  2.98           C  
ATOM    319  CG  LEU A  18      39.589   6.482   9.636  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      39.536   6.317  11.161  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      39.691   7.948   9.240  1.00  2.98           C  
ATOM    322  H   LEU A  18      39.588   4.067   7.226  1.00  2.98           H  
ATOM    323  HA  LEU A  18      41.026   6.679   7.242  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      40.751   4.683   9.494  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      41.661   6.189   9.508  1.00  2.98           H  
ATOM    326  HG  LEU A  18      38.676   6.061   9.220  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      38.671   6.847  11.556  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      39.459   5.256  11.407  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      40.443   6.725  11.595  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      38.824   8.490   9.621  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      40.595   8.377   9.661  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      39.721   8.033   8.154  1.00  2.98           H  
ATOM    333  N   THR A  19      42.517   4.490   6.010  1.00  2.67           N  
ATOM    334  CA  THR A  19      43.819   3.922   5.619  1.00  2.67           C  
ATOM    335  C   THR A  19      44.704   4.981   4.967  1.00  2.67           C  
ATOM    336  O   THR A  19      44.324   5.597   3.974  1.00  2.67           O  
ATOM    337  CB  THR A  19      43.679   2.733   4.663  1.00  2.67           C  
ATOM    338  OG1 THR A  19      42.952   1.681   5.312  1.00  2.67           O  
ATOM    339  CG2 THR A  19      45.064   2.218   4.263  1.00  2.67           C  
ATOM    340  H   THR A  19      41.761   4.532   5.344  1.00  2.67           H  
ATOM    341  HA  THR A  19      44.329   3.573   6.515  1.00  2.67           H  
ATOM    342  HB  THR A  19      43.136   3.043   3.771  1.00  2.67           H  
ATOM    343  HG1 THR A  19      42.820   0.955   4.696  1.00  2.67           H  
ATOM    344 1HG2 THR A  19      44.954   1.371   3.589  1.00  2.67           H  
ATOM    345 2HG2 THR A  19      45.623   3.008   3.758  1.00  2.67           H  
ATOM    346 3HG2 THR A  19      45.608   1.905   5.154  1.00  2.67           H  
ATOM    347  N   CYS A  20      45.894   5.143   5.530  1.00  2.44           N  
ATOM    348  CA  CYS A  20      46.863   6.161   5.136  1.00  2.44           C  
ATOM    349  C   CYS A  20      47.331   6.030   3.689  1.00  2.44           C  
ATOM    350  O   CYS A  20      47.560   4.910   3.217  1.00  2.44           O  
ATOM    351  CB  CYS A  20      48.051   6.101   6.075  1.00  2.44           C  
ATOM    352  SG  CYS A  20      49.004   4.607   5.922  1.00  2.44           S  
ATOM    353  H   CYS A  20      46.104   4.563   6.325  1.00  2.44           H  
ATOM    354  HA  CYS A  20      46.383   7.125   5.288  1.00  2.44           H  
ATOM    355 1HB  CYS A  20      48.712   6.939   5.875  1.00  2.44           H  
ATOM    356 2HB  CYS A  20      47.708   6.181   7.105  1.00  2.44           H  
ATOM    357  N   PRO A  21      47.486   7.155   2.938  1.00  2.28           N  
ATOM    358  CA  PRO A  21      47.880   7.263   1.538  1.00  2.28           C  
ATOM    359  C   PRO A  21      49.365   7.425   1.183  1.00  2.28           C  
ATOM    360  O   PRO A  21      49.654   8.059   0.168  1.00  2.28           O  
ATOM    361  CB  PRO A  21      47.181   8.561   1.145  1.00  2.28           C  
ATOM    362  CG  PRO A  21      47.341   9.424   2.366  1.00  2.28           C  
ATOM    363  CD  PRO A  21      47.206   8.483   3.538  1.00  2.28           C  
ATOM    364  HA  PRO A  21      47.449   6.414   0.987  1.00  2.28           H  
ATOM    365 1HB  PRO A  21      47.648   8.990   0.250  1.00  2.28           H  
ATOM    366 2HB  PRO A  21      46.123   8.363   0.901  1.00  2.28           H  
ATOM    367 1HG  PRO A  21      48.313   9.910   2.341  1.00  2.28           H  
ATOM    368 2HG  PRO A  21      46.583  10.220   2.369  1.00  2.28           H  
ATOM    369 1HD  PRO A  21      47.930   8.730   4.331  1.00  2.28           H  
ATOM    370 2HD  PRO A  21      46.181   8.564   3.852  1.00  2.28           H  
ATOM    371  N   THR A  22      50.310   6.931   1.979  1.00  2.17           N  
ATOM    372  CA  THR A  22      51.707   7.200   1.608  1.00  2.17           C  
ATOM    373  C   THR A  22      52.685   6.050   1.872  1.00  2.17           C  
ATOM    374  O   THR A  22      52.529   5.288   2.819  1.00  2.17           O  
ATOM    375  CB  THR A  22      52.227   8.462   2.352  1.00  2.17           C  
ATOM    376  OG1 THR A  22      53.586   8.727   1.964  1.00  2.17           O  
ATOM    377  CG2 THR A  22      52.175   8.283   3.839  1.00  2.17           C  
ATOM    378  H   THR A  22      50.081   6.391   2.805  1.00  2.17           H  
ATOM    379  HA  THR A  22      51.712   7.435   0.553  1.00  2.17           H  
ATOM    380  HB  THR A  22      51.613   9.309   2.074  1.00  2.17           H  
ATOM    381  HG1 THR A  22      54.168   7.965   2.268  1.00  2.17           H  
ATOM    382 1HG2 THR A  22      52.542   9.182   4.330  1.00  2.17           H  
ATOM    383 2HG2 THR A  22      51.144   8.097   4.146  1.00  2.17           H  
ATOM    384 3HG2 THR A  22      52.805   7.439   4.110  1.00  2.17           H  
ATOM    385  N   PRO A  23      53.739   5.897   1.062  1.00  2.10           N  
ATOM    386  CA  PRO A  23      54.810   5.004   1.383  1.00  2.10           C  
ATOM    387  C   PRO A  23      55.296   5.505   2.718  1.00  2.10           C  
ATOM    388  O   PRO A  23      55.233   6.705   2.969  1.00  2.10           O  
ATOM    389  CB  PRO A  23      55.811   5.230   0.246  1.00  2.10           C  
ATOM    390  CG  PRO A  23      54.958   5.720  -0.918  1.00  2.10           C  
ATOM    391  CD  PRO A  23      53.853   6.549  -0.270  1.00  2.10           C  
ATOM    392  HA  PRO A  23      54.443   3.969   1.437  1.00  2.10           H  
ATOM    393 1HB  PRO A  23      56.581   5.953   0.548  1.00  2.10           H  
ATOM    394 2HB  PRO A  23      56.335   4.290   0.016  1.00  2.10           H  
ATOM    395 1HG  PRO A  23      55.588   6.311  -1.608  1.00  2.10           H  
ATOM    396 2HG  PRO A  23      54.570   4.868  -1.495  1.00  2.10           H  
ATOM    397 1HD  PRO A  23      54.160   7.602  -0.187  1.00  2.10           H  
ATOM    398 2HD  PRO A  23      52.940   6.418  -0.868  1.00  2.10           H  
ATOM    399  N   GLY A  24      55.713   4.605   3.594  1.00  2.04           N  
ATOM    400  CA  GLY A  24      56.243   4.994   4.899  1.00  2.04           C  
ATOM    401  C   GLY A  24      55.225   5.024   6.047  1.00  2.04           C  
ATOM    402  O   GLY A  24      55.628   5.021   7.212  1.00  2.04           O  
ATOM    403  H   GLY A  24      55.698   3.625   3.347  1.00  2.04           H  
ATOM    404 1HA  GLY A  24      57.052   4.313   5.163  1.00  2.04           H  
ATOM    405 2HA  GLY A  24      56.698   5.979   4.810  1.00  2.04           H  
ATOM    406  N   CYS A  25      53.921   5.022   5.756  1.00  2.00           N  
ATOM    407  CA  CYS A  25      52.949   5.035   6.855  1.00  2.00           C  
ATOM    408  C   CYS A  25      52.570   3.615   7.250  1.00  2.00           C  
ATOM    409  O   CYS A  25      52.916   2.661   6.552  1.00  2.00           O  
ATOM    410  CB  CYS A  25      51.723   5.874   6.521  1.00  2.00           C  
ATOM    411  SG  CYS A  25      50.749   5.261   5.146  1.00  2.00           S  
ATOM    412  H   CYS A  25      53.596   5.032   4.784  1.00  2.00           H  
ATOM    413  HA  CYS A  25      53.417   5.504   7.719  1.00  2.00           H  
ATOM    414 1HB  CYS A  25      51.078   5.933   7.393  1.00  2.00           H  
ATOM    415 2HB  CYS A  25      52.033   6.885   6.296  1.00  2.00           H  
ATOM    416  N   ASP A  26      51.877   3.467   8.382  1.00  1.96           N  
ATOM    417  CA  ASP A  26      51.519   2.135   8.872  1.00  1.96           C  
ATOM    418  C   ASP A  26      50.026   1.853   9.008  1.00  1.96           C  
ATOM    419  O   ASP A  26      49.630   0.808   9.521  1.00  1.96           O  
ATOM    420  CB  ASP A  26      52.159   1.961  10.247  1.00  1.96           C  
ATOM    421  CG  ASP A  26      51.617   2.984  11.303  1.00  1.96           C  
ATOM    422  OD1 ASP A  26      50.760   3.812  10.961  1.00  1.96           O  
ATOM    423  OD2 ASP A  26      52.053   2.924  12.423  1.00  1.96           O  
ATOM    424  H   ASP A  26      51.625   4.283   8.917  1.00  1.96           H  
ATOM    425  HA  ASP A  26      51.937   1.399   8.185  1.00  1.96           H  
ATOM    426 1HB  ASP A  26      51.973   0.949  10.609  1.00  1.96           H  
ATOM    427 2HB  ASP A  26      53.241   2.084  10.160  1.00  1.96           H  
ATOM    428  N   GLY A  27      49.200   2.796   8.600  1.00  1.93           N  
ATOM    429  CA  GLY A  27      47.750   2.649   8.667  1.00  1.93           C  
ATOM    430  C   GLY A  27      47.164   2.919  10.057  1.00  1.93           C  
ATOM    431  O   GLY A  27      45.953   2.816  10.235  1.00  1.93           O  
ATOM    432  H   GLY A  27      49.595   3.633   8.194  1.00  1.93           H  
ATOM    433 1HA  GLY A  27      47.287   3.326   7.952  1.00  1.93           H  
ATOM    434 2HA  GLY A  27      47.483   1.641   8.357  1.00  1.93           H  
ATOM    435  N   SER A  28      48.015   3.239  11.039  1.00  1.93           N  
ATOM    436  CA  SER A  28      47.574   3.471  12.413  1.00  1.93           C  
ATOM    437  C   SER A  28      47.873   4.880  12.919  1.00  1.93           C  
ATOM    438  O   SER A  28      47.105   5.452  13.688  1.00  1.93           O  
ATOM    439  CB  SER A  28      48.237   2.477  13.345  1.00  1.93           C  
ATOM    440  OG  SER A  28      47.845   1.158  13.054  1.00  1.93           O  
ATOM    441  H   SER A  28      49.012   3.323  10.840  1.00  1.93           H  
ATOM    442  HA  SER A  28      46.498   3.317  12.458  1.00  1.93           H  
ATOM    443 1HB  SER A  28      49.322   2.566  13.259  1.00  1.93           H  
ATOM    444 2HB  SER A  28      47.969   2.720  14.371  1.00  1.93           H  
ATOM    445  HG  SER A  28      48.311   0.919  12.242  1.00  1.93           H  
ATOM    446  N   GLY A  29      49.005   5.440  12.523  1.00  2.01           N  
ATOM    447  CA  GLY A  29      49.397   6.731  13.078  1.00  2.01           C  
ATOM    448  C   GLY A  29      48.476   7.887  12.678  1.00  2.01           C  
ATOM    449  O   GLY A  29      47.815   7.844  11.637  1.00  2.01           O  
ATOM    450  H   GLY A  29      49.637   4.934  11.892  1.00  2.01           H  
ATOM    451 1HA  GLY A  29      49.427   6.654  14.165  1.00  2.01           H  
ATOM    452 2HA  GLY A  29      50.414   6.952  12.758  1.00  2.01           H  
ATOM    453  N   HIS A  30      48.461   8.919  13.526  1.00  2.16           N  
ATOM    454  CA  HIS A  30      47.737  10.178  13.312  1.00  2.16           C  
ATOM    455  C   HIS A  30      48.383  11.202  14.248  1.00  2.16           C  
ATOM    456  O   HIS A  30      48.773  10.862  15.363  1.00  2.16           O  
ATOM    457  CB  HIS A  30      46.235  10.129  13.670  1.00  2.16           C  
ATOM    458  CG  HIS A  30      45.410  11.282  13.017  1.00  2.16           C  
ATOM    459  ND1 HIS A  30      45.573  12.617  13.344  1.00  2.16           N  
ATOM    460  CD2 HIS A  30      44.403  11.246  12.130  1.00  2.16           C  
ATOM    461  CE1 HIS A  30      44.719  13.346  12.651  1.00  2.16           C  
ATOM    462  NE2 HIS A  30      44.001  12.540  11.904  1.00  2.16           N  
ATOM    463  H   HIS A  30      49.013   8.838  14.366  1.00  2.16           H  
ATOM    464  HA  HIS A  30      47.845  10.524  12.286  1.00  2.16           H  
ATOM    465 1HB  HIS A  30      45.807   9.179  13.346  1.00  2.16           H  
ATOM    466 2HB  HIS A  30      46.109  10.193  14.754  1.00  2.16           H  
ATOM    467  HD2 HIS A  30      43.988  10.364  11.682  1.00  2.16           H  
ATOM    468  HE1 HIS A  30      44.625  14.433  12.694  1.00  2.16           H  
ATOM    469  HE2 HIS A  30      43.267  12.821  11.266  1.00  2.16           H  
ATOM    470  N   ILE A  31      48.460  12.446  13.810  1.00  2.42           N  
ATOM    471  CA  ILE A  31      48.965  13.538  14.638  1.00  2.42           C  
ATOM    472  C   ILE A  31      48.078  13.862  15.855  1.00  2.42           C  
ATOM    473  O   ILE A  31      48.593  14.183  16.932  1.00  2.42           O  
ATOM    474  CB  ILE A  31      49.168  14.798  13.782  1.00  2.42           C  
ATOM    475  CG1 ILE A  31      50.322  14.551  12.821  1.00  2.42           C  
ATOM    476  CG2 ILE A  31      49.445  16.002  14.662  1.00  2.42           C  
ATOM    477  CD1 ILE A  31      50.477  15.590  11.733  1.00  2.42           C  
ATOM    478  H   ILE A  31      48.150  12.645  12.863  1.00  2.42           H  
ATOM    479  HA  ILE A  31      49.940  13.244  15.012  1.00  2.42           H  
ATOM    480  HB  ILE A  31      48.276  14.977  13.188  1.00  2.42           H  
ATOM    481 1HG1 ILE A  31      51.246  14.516  13.393  1.00  2.42           H  
ATOM    482 2HG1 ILE A  31      50.168  13.585  12.353  1.00  2.42           H  
ATOM    483 1HG2 ILE A  31      49.587  16.882  14.038  1.00  2.42           H  
ATOM    484 2HG2 ILE A  31      48.600  16.163  15.329  1.00  2.42           H  
ATOM    485 3HG2 ILE A  31      50.344  15.824  15.250  1.00  2.42           H  
ATOM    486 1HD1 ILE A  31      51.324  15.332  11.101  1.00  2.42           H  
ATOM    487 2HD1 ILE A  31      49.580  15.627  11.131  1.00  2.42           H  
ATOM    488 3HD1 ILE A  31      50.650  16.563  12.184  1.00  2.42           H  
ATOM    489  N   THR A  32      46.757  13.853  15.668  1.00  2.76           N  
ATOM    490  CA  THR A  32      45.813  14.200  16.729  1.00  2.76           C  
ATOM    491  C   THR A  32      44.781  13.098  17.007  1.00  2.76           C  
ATOM    492  O   THR A  32      44.130  12.566  16.096  1.00  2.76           O  
ATOM    493  CB  THR A  32      45.087  15.523  16.405  1.00  2.76           C  
ATOM    494  OG1 THR A  32      46.051  16.578  16.278  1.00  2.76           O  
ATOM    495  CG2 THR A  32      44.107  15.882  17.518  1.00  2.76           C  
ATOM    496  H   THR A  32      46.397  13.547  14.770  1.00  2.76           H  
ATOM    497  HA  THR A  32      46.380  14.352  17.647  1.00  2.76           H  
ATOM    498  HB  THR A  32      44.543  15.420  15.466  1.00  2.76           H  
ATOM    499  HG1 THR A  32      46.629  16.578  17.050  1.00  2.76           H  
ATOM    500 1HG2 THR A  32      43.614  16.820  17.274  1.00  2.76           H  
ATOM    501 2HG2 THR A  32      43.360  15.105  17.623  1.00  2.76           H  
ATOM    502 3HG2 THR A  32      44.646  15.993  18.456  1.00  2.76           H  
ATOM    503  N   GLY A  33      44.567  12.811  18.296  1.00  3.14           N  
ATOM    504  CA  GLY A  33      43.651  11.754  18.737  1.00  3.14           C  
ATOM    505  C   GLY A  33      42.153  12.055  18.580  1.00  3.14           C  
ATOM    506  O   GLY A  33      41.378  11.917  19.524  1.00  3.14           O  
ATOM    507  H   GLY A  33      45.100  13.314  18.993  1.00  3.14           H  
ATOM    508 1HA  GLY A  33      43.884  10.843  18.185  1.00  3.14           H  
ATOM    509 2HA  GLY A  33      43.856  11.530  19.783  1.00  3.14           H  
ATOM    510  N   ASN A  34      41.766  12.445  17.367  1.00  3.45           N  
ATOM    511  CA  ASN A  34      40.384  12.661  16.981  1.00  3.45           C  
ATOM    512  C   ASN A  34      39.967  11.443  16.177  1.00  3.45           C  
ATOM    513  O   ASN A  34      38.785  11.111  16.080  1.00  3.45           O  
ATOM    514  CB  ASN A  34      40.215  13.914  16.138  1.00  3.45           C  
ATOM    515  CG  ASN A  34      40.506  15.189  16.855  1.00  3.45           C  
ATOM    516  OD1 ASN A  34      40.220  15.350  18.046  1.00  3.45           O  
ATOM    517  ND2 ASN A  34      41.061  16.128  16.133  1.00  3.45           N  
ATOM    518  H   ASN A  34      42.486  12.542  16.671  1.00  3.45           H  
ATOM    519  HA  ASN A  34      39.754  12.719  17.869  1.00  3.45           H  
ATOM    520 1HB  ASN A  34      40.891  13.853  15.289  1.00  3.45           H  
ATOM    521 2HB  ASN A  34      39.200  13.952  15.742  1.00  3.45           H  
ATOM    522 1HD2 ASN A  34      41.277  17.014  16.544  1.00  3.45           H  
ATOM    523 2HD2 ASN A  34      41.268  15.961  15.169  1.00  3.45           H  
ATOM    524  N   TYR A  35      40.974  10.784  15.596  1.00  3.57           N  
ATOM    525  CA  TYR A  35      40.748   9.615  14.748  1.00  3.57           C  
ATOM    526  C   TYR A  35      41.656   8.462  15.117  1.00  3.57           C  
ATOM    527  O   TYR A  35      42.795   8.654  15.535  1.00  3.57           O  
ATOM    528  CB  TYR A  35      40.954   9.939  13.270  1.00  3.57           C  
ATOM    529  CG  TYR A  35      40.030  10.970  12.729  1.00  3.57           C  
ATOM    530  CD1 TYR A  35      40.352  12.306  12.833  1.00  3.57           C  
ATOM    531  CD2 TYR A  35      38.850  10.579  12.129  1.00  3.57           C  
ATOM    532  CE1 TYR A  35      39.491  13.261  12.342  1.00  3.57           C  
ATOM    533  CE2 TYR A  35      37.985  11.525  11.632  1.00  3.57           C  
ATOM    534  CZ  TYR A  35      38.301  12.867  11.738  1.00  3.57           C  
ATOM    535  OH  TYR A  35      37.437  13.819  11.245  1.00  3.57           O  
ATOM    536  H   TYR A  35      41.923  11.135  15.745  1.00  3.57           H  
ATOM    537  HA  TYR A  35      39.722   9.279  14.887  1.00  3.57           H  
ATOM    538 1HB  TYR A  35      41.967  10.276  13.117  1.00  3.57           H  
ATOM    539 2HB  TYR A  35      40.820   9.033  12.687  1.00  3.57           H  
ATOM    540  HD1 TYR A  35      41.287  12.601  13.307  1.00  3.57           H  
ATOM    541  HD2 TYR A  35      38.605   9.519  12.050  1.00  3.57           H  
ATOM    542  HE1 TYR A  35      39.742  14.318  12.425  1.00  3.57           H  
ATOM    543  HE2 TYR A  35      37.053  11.218  11.159  1.00  3.57           H  
ATOM    544  HH  TYR A  35      36.663  13.387  10.875  1.00  3.57           H  
ATOM    545  N   ALA A  36      41.162   7.247  14.906  1.00  3.48           N  
ATOM    546  CA  ALA A  36      41.958   6.041  15.115  1.00  3.48           C  
ATOM    547  C   ALA A  36      43.199   6.005  14.221  1.00  3.48           C  
ATOM    548  O   ALA A  36      44.225   5.450  14.601  1.00  3.48           O  
ATOM    549  CB  ALA A  36      41.111   4.812  14.837  1.00  3.48           C  
ATOM    550  H   ALA A  36      40.208   7.157  14.586  1.00  3.48           H  
ATOM    551  HA  ALA A  36      42.292   6.031  16.155  1.00  3.48           H  
ATOM    552 1HB  ALA A  36      41.703   3.917  15.020  1.00  3.48           H  
ATOM    553 2HB  ALA A  36      40.238   4.811  15.490  1.00  3.48           H  
ATOM    554 3HB  ALA A  36      40.786   4.826  13.796  1.00  3.48           H  
ATOM    555  N   SER A  37      43.044   6.541  13.009  1.00  3.20           N  
ATOM    556  CA  SER A  37      44.043   6.580  11.939  1.00  3.20           C  
ATOM    557  C   SER A  37      43.601   7.616  10.893  1.00  3.20           C  
ATOM    558  O   SER A  37      42.630   8.333  11.128  1.00  3.20           O  
ATOM    559  CB  SER A  37      44.259   5.191  11.386  1.00  3.20           C  
ATOM    560  OG  SER A  37      43.130   4.707  10.755  1.00  3.20           O  
ATOM    561  H   SER A  37      42.156   6.972  12.818  1.00  3.20           H  
ATOM    562  HA  SER A  37      44.996   6.911  12.359  1.00  3.20           H  
ATOM    563 1HB  SER A  37      45.094   5.200  10.689  1.00  3.20           H  
ATOM    564 2HB  SER A  37      44.525   4.529  12.198  1.00  3.20           H  
ATOM    565  HG  SER A  37      43.240   4.903   9.801  1.00  3.20           H  
ATOM    566  N   HIS A  38      44.291   7.729   9.756  1.00  2.87           N  
ATOM    567  CA  HIS A  38      43.914   8.734   8.746  1.00  2.87           C  
ATOM    568  C   HIS A  38      43.942   8.211   7.322  1.00  2.87           C  
ATOM    569  O   HIS A  38      44.685   7.286   7.029  1.00  2.87           O  
ATOM    570  CB  HIS A  38      44.927   9.889   8.763  1.00  2.87           C  
ATOM    571  CG  HIS A  38      46.319   9.465   8.381  1.00  2.87           C  
ATOM    572  ND1 HIS A  38      47.209   8.917   9.284  1.00  2.87           N  
ATOM    573  CD2 HIS A  38      46.966   9.498   7.202  1.00  2.87           C  
ATOM    574  CE1 HIS A  38      48.333   8.637   8.670  1.00  2.87           C  
ATOM    575  NE2 HIS A  38      48.218   8.990   7.414  1.00  2.87           N  
ATOM    576  H   HIS A  38      45.085   7.124   9.594  1.00  2.87           H  
ATOM    577  HA  HIS A  38      42.914   9.113   8.954  1.00  2.87           H  
ATOM    578 1HB  HIS A  38      44.612  10.673   8.070  1.00  2.87           H  
ATOM    579 2HB  HIS A  38      44.990  10.323   9.718  1.00  2.87           H  
ATOM    580  HD1 HIS A  38      47.083   8.721  10.270  1.00  2.87           H  
ATOM    581  HD2 HIS A  38      46.681   9.826   6.216  1.00  2.87           H  
ATOM    582  HE1 HIS A  38      49.154   8.186   9.222  1.00  2.87           H  
ATOM    583  N   ARG A  39      43.189   8.867   6.420  1.00  2.55           N  
ATOM    584  CA  ARG A  39      43.267   8.557   4.986  1.00  2.55           C  
ATOM    585  C   ARG A  39      43.770   9.729   4.164  1.00  2.55           C  
ATOM    586  O   ARG A  39      43.901   9.633   2.944  1.00  2.55           O  
ATOM    587  CB  ARG A  39      41.934   8.165   4.376  1.00  2.55           C  
ATOM    588  CG  ARG A  39      40.892   9.296   4.335  1.00  2.55           C  
ATOM    589  CD  ARG A  39      39.682   8.961   3.502  1.00  2.55           C  
ATOM    590  NE  ARG A  39      38.726  10.048   3.498  1.00  2.55           N  
ATOM    591  CZ  ARG A  39      37.728  10.187   4.391  1.00  2.55           C  
ATOM    592  NH1 ARG A  39      37.566   9.296   5.346  1.00  2.55           N  
ATOM    593  NH2 ARG A  39      36.911  11.225   4.308  1.00  2.55           N  
ATOM    594  H   ARG A  39      42.559   9.593   6.733  1.00  2.55           H  
ATOM    595  HA  ARG A  39      43.962   7.742   4.858  1.00  2.55           H  
ATOM    596 1HB  ARG A  39      42.098   7.829   3.355  1.00  2.55           H  
ATOM    597 2HB  ARG A  39      41.528   7.329   4.921  1.00  2.55           H  
ATOM    598 1HG  ARG A  39      40.553   9.499   5.351  1.00  2.55           H  
ATOM    599 2HG  ARG A  39      41.347  10.196   3.921  1.00  2.55           H  
ATOM    600 1HD  ARG A  39      40.009   8.804   2.476  1.00  2.55           H  
ATOM    601 2HD  ARG A  39      39.184   8.080   3.841  1.00  2.55           H  
ATOM    602  HE  ARG A  39      38.820  10.755   2.783  1.00  2.55           H  
ATOM    603 1HH1 ARG A  39      38.196   8.475   5.415  1.00  2.55           H  
ATOM    604 2HH1 ARG A  39      36.820   9.404   6.014  1.00  2.55           H  
ATOM    605 1HH2 ARG A  39      37.040  11.909   3.576  1.00  2.55           H  
ATOM    606 2HH2 ARG A  39      36.163  11.334   4.976  1.00  2.55           H  
ATOM    607  N   SER A  40      44.045  10.838   4.823  1.00  2.30           N  
ATOM    608  CA  SER A  40      44.490  12.031   4.128  1.00  2.30           C  
ATOM    609  C   SER A  40      45.848  12.421   4.648  1.00  2.30           C  
ATOM    610  O   SER A  40      46.196  12.108   5.777  1.00  2.30           O  
ATOM    611  CB  SER A  40      43.510  13.167   4.337  1.00  2.30           C  
ATOM    612  OG  SER A  40      42.251  12.854   3.799  1.00  2.30           O  
ATOM    613  H   SER A  40      43.947  10.857   5.824  1.00  2.30           H  
ATOM    614  HA  SER A  40      44.573  11.819   3.063  1.00  2.30           H  
ATOM    615 1HB  SER A  40      43.416  13.378   5.404  1.00  2.30           H  
ATOM    616 2HB  SER A  40      43.897  14.065   3.861  1.00  2.30           H  
ATOM    617  HG  SER A  40      42.420  12.488   2.924  1.00  2.30           H  
ATOM    618  N   LEU A  41      46.614  13.132   3.840  1.00  2.09           N  
ATOM    619  CA  LEU A  41      47.913  13.570   4.314  1.00  2.09           C  
ATOM    620  C   LEU A  41      47.780  14.547   5.474  1.00  2.09           C  
ATOM    621  O   LEU A  41      48.588  14.523   6.398  1.00  2.09           O  
ATOM    622  CB  LEU A  41      48.705  14.154   3.157  1.00  2.09           C  
ATOM    623  CG  LEU A  41      49.118  13.103   2.125  1.00  2.09           C  
ATOM    624  CD1 LEU A  41      49.751  13.792   0.934  1.00  2.09           C  
ATOM    625  CD2 LEU A  41      50.078  12.089   2.799  1.00  2.09           C  
ATOM    626  H   LEU A  41      46.302  13.362   2.909  1.00  2.09           H  
ATOM    627  HA  LEU A  41      48.452  12.697   4.671  1.00  2.09           H  
ATOM    628 1HB  LEU A  41      48.104  14.911   2.658  1.00  2.09           H  
ATOM    629 2HB  LEU A  41      49.608  14.625   3.550  1.00  2.09           H  
ATOM    630  HG  LEU A  41      48.238  12.568   1.767  1.00  2.09           H  
ATOM    631 1HD1 LEU A  41      50.041  13.046   0.194  1.00  2.09           H  
ATOM    632 2HD1 LEU A  41      49.032  14.482   0.491  1.00  2.09           H  
ATOM    633 3HD1 LEU A  41      50.610  14.341   1.251  1.00  2.09           H  
ATOM    634 1HD2 LEU A  41      50.369  11.334   2.071  1.00  2.09           H  
ATOM    635 2HD2 LEU A  41      50.960  12.590   3.165  1.00  2.09           H  
ATOM    636 3HD2 LEU A  41      49.573  11.607   3.639  1.00  2.09           H  
ATOM    637  N   SER A  42      46.751  15.381   5.472  1.00  1.92           N  
ATOM    638  CA  SER A  42      46.564  16.259   6.611  1.00  1.92           C  
ATOM    639  C   SER A  42      46.281  15.365   7.818  1.00  1.92           C  
ATOM    640  O   SER A  42      45.327  14.590   7.802  1.00  1.92           O  
ATOM    641  CB  SER A  42      45.408  17.202   6.363  1.00  1.92           C  
ATOM    642  OG  SER A  42      45.151  17.997   7.488  1.00  1.92           O  
ATOM    643  H   SER A  42      46.101  15.389   4.701  1.00  1.92           H  
ATOM    644  HA  SER A  42      47.478  16.828   6.789  1.00  1.92           H  
ATOM    645 1HB  SER A  42      45.637  17.839   5.511  1.00  1.92           H  
ATOM    646 2HB  SER A  42      44.518  16.625   6.112  1.00  1.92           H  
ATOM    647  HG  SER A  42      44.873  17.395   8.183  1.00  1.92           H  
ATOM    648  N   GLY A  43      47.080  15.494   8.872  1.00  1.79           N  
ATOM    649  CA  GLY A  43      46.946  14.634  10.049  1.00  1.79           C  
ATOM    650  C   GLY A  43      47.930  13.455  10.025  1.00  1.79           C  
ATOM    651  O   GLY A  43      48.136  12.785  11.038  1.00  1.79           O  
ATOM    652  H   GLY A  43      47.832  16.168   8.834  1.00  1.79           H  
ATOM    653 1HA  GLY A  43      47.098  15.224  10.950  1.00  1.79           H  
ATOM    654 2HA  GLY A  43      45.930  14.248  10.090  1.00  1.79           H  
ATOM    655  N   CYS A  44      48.559  13.203   8.888  1.00  1.70           N  
ATOM    656  CA  CYS A  44      49.545  12.142   8.777  1.00  1.70           C  
ATOM    657  C   CYS A  44      50.809  12.578   9.524  1.00  1.70           C  
ATOM    658  O   CYS A  44      51.316  13.665   9.258  1.00  1.70           O  
ATOM    659  CB  CYS A  44      49.888  11.866   7.304  1.00  1.70           C  
ATOM    660  SG  CYS A  44      51.075  10.543   6.988  1.00  1.70           S  
ATOM    661  H   CYS A  44      48.366  13.764   8.060  1.00  1.70           H  
ATOM    662  HA  CYS A  44      49.112  11.251   9.213  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      48.974  11.641   6.760  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      50.294  12.763   6.863  1.00  1.70           H  
ATOM    665  HG  CYS A  44      50.184   9.558   7.210  1.00  1.70           H  
ATOM    666  N   PRO A  45      51.392  11.777  10.425  1.00  1.68           N  
ATOM    667  CA  PRO A  45      52.589  12.117  11.179  1.00  1.68           C  
ATOM    668  C   PRO A  45      53.792  12.321  10.258  1.00  1.68           C  
ATOM    669  O   PRO A  45      54.790  12.924  10.643  1.00  1.68           O  
ATOM    670  CB  PRO A  45      52.749  10.913  12.113  1.00  1.68           C  
ATOM    671  CG  PRO A  45      52.026   9.781  11.419  1.00  1.68           C  
ATOM    672  CD  PRO A  45      50.873  10.433  10.694  1.00  1.68           C  
ATOM    673  HA  PRO A  45      52.409  13.030  11.756  1.00  1.68           H  
ATOM    674 1HB  PRO A  45      53.820  10.702  12.264  1.00  1.68           H  
ATOM    675 2HB  PRO A  45      52.324  11.153  13.100  1.00  1.68           H  
ATOM    676 1HG  PRO A  45      52.708   9.252  10.744  1.00  1.68           H  
ATOM    677 2HG  PRO A  45      51.688   9.049  12.164  1.00  1.68           H  
ATOM    678 1HD  PRO A  45      50.716   9.876   9.781  1.00  1.68           H  
ATOM    679 2HD  PRO A  45      49.977  10.482  11.319  1.00  1.68           H  
ATOM    680  N   LEU A  46      53.682  11.806   9.039  1.00  1.72           N  
ATOM    681  CA  LEU A  46      54.720  11.897   8.034  1.00  1.72           C  
ATOM    682  C   LEU A  46      54.384  12.955   6.963  1.00  1.72           C  
ATOM    683  O   LEU A  46      54.995  12.986   5.897  1.00  1.72           O  
ATOM    684  CB  LEU A  46      54.876  10.522   7.407  1.00  1.72           C  
ATOM    685  CG  LEU A  46      55.221   9.435   8.391  1.00  1.72           C  
ATOM    686  CD1 LEU A  46      55.219   8.108   7.701  1.00  1.72           C  
ATOM    687  CD2 LEU A  46      56.573   9.734   8.995  1.00  1.72           C  
ATOM    688  H   LEU A  46      52.838  11.321   8.784  1.00  1.72           H  
ATOM    689  HA  LEU A  46      55.645  12.174   8.526  1.00  1.72           H  
ATOM    690 1HB  LEU A  46      53.981  10.250   6.868  1.00  1.72           H  
ATOM    691 2HB  LEU A  46      55.701  10.579   6.716  1.00  1.72           H  
ATOM    692  HG  LEU A  46      54.473   9.405   9.173  1.00  1.72           H  
ATOM    693 1HD1 LEU A  46      55.457   7.328   8.424  1.00  1.72           H  
ATOM    694 2HD1 LEU A  46      54.236   7.920   7.274  1.00  1.72           H  
ATOM    695 3HD1 LEU A  46      55.955   8.097   6.919  1.00  1.72           H  
ATOM    696 1HD2 LEU A  46      56.829   8.955   9.713  1.00  1.72           H  
ATOM    697 2HD2 LEU A  46      57.325   9.759   8.203  1.00  1.72           H  
ATOM    698 3HD2 LEU A  46      56.543  10.701   9.500  1.00  1.72           H  
ATOM    699  N   ALA A  47      53.400  13.821   7.252  1.00  1.83           N  
ATOM    700  CA  ALA A  47      52.922  14.887   6.352  1.00  1.83           C  
ATOM    701  C   ALA A  47      53.957  15.946   5.947  1.00  1.83           C  
ATOM    702  O   ALA A  47      53.782  16.612   4.924  1.00  1.83           O  
ATOM    703  CB  ALA A  47      51.762  15.630   6.987  1.00  1.83           C  
ATOM    704  H   ALA A  47      52.912  13.735   8.143  1.00  1.83           H  
ATOM    705  HA  ALA A  47      52.571  14.402   5.442  1.00  1.83           H  
ATOM    706 1HB  ALA A  47      51.379  16.375   6.293  1.00  1.83           H  
ATOM    707 2HB  ALA A  47      50.970  14.940   7.226  1.00  1.83           H  
ATOM    708 3HB  ALA A  47      52.099  16.118   7.899  1.00  1.83           H  
ATOM    709  N   ASP A  48      55.012  16.160   6.731  1.00  1.98           N  
ATOM    710  CA  ASP A  48      55.970  17.206   6.358  1.00  1.98           C  
ATOM    711  C   ASP A  48      56.419  16.982   4.922  1.00  1.98           C  
ATOM    712  O   ASP A  48      56.769  15.864   4.535  1.00  1.98           O  
ATOM    713  CB  ASP A  48      57.196  17.218   7.268  1.00  1.98           C  
ATOM    714  CG  ASP A  48      58.128  18.424   7.009  1.00  1.98           C  
ATOM    715  OD1 ASP A  48      58.924  18.378   6.068  1.00  1.98           O  
ATOM    716  OD2 ASP A  48      58.040  19.375   7.746  1.00  1.98           O  
ATOM    717  H   ASP A  48      55.142  15.605   7.565  1.00  1.98           H  
ATOM    718  HA  ASP A  48      55.474  18.176   6.420  1.00  1.98           H  
ATOM    719 1HB  ASP A  48      56.876  17.241   8.310  1.00  1.98           H  
ATOM    720 2HB  ASP A  48      57.759  16.308   7.125  1.00  1.98           H  
ATOM    721  N   LYS A  49      56.445  18.051   4.132  1.00  2.18           N  
ATOM    722  CA  LYS A  49      56.814  17.935   2.728  1.00  2.18           C  
ATOM    723  C   LYS A  49      58.205  17.354   2.472  1.00  2.18           C  
ATOM    724  O   LYS A  49      58.439  16.776   1.410  1.00  2.18           O  
ATOM    725  CB  LYS A  49      56.694  19.295   2.042  1.00  2.18           C  
ATOM    726  CG  LYS A  49      57.703  20.343   2.500  1.00  2.18           C  
ATOM    727  CD  LYS A  49      57.456  21.679   1.801  1.00  2.18           C  
ATOM    728  CE  LYS A  49      58.479  22.726   2.214  1.00  2.18           C  
ATOM    729  NZ  LYS A  49      58.223  24.038   1.559  1.00  2.18           N  
ATOM    730  H   LYS A  49      56.182  18.949   4.511  1.00  2.18           H  
ATOM    731  HA  LYS A  49      56.095  17.266   2.260  1.00  2.18           H  
ATOM    732 1HB  LYS A  49      56.816  19.166   0.966  1.00  2.18           H  
ATOM    733 2HB  LYS A  49      55.700  19.699   2.213  1.00  2.18           H  
ATOM    734 1HG  LYS A  49      57.636  20.474   3.584  1.00  2.18           H  
ATOM    735 2HG  LYS A  49      58.710  20.008   2.256  1.00  2.18           H  
ATOM    736 1HD  LYS A  49      57.513  21.537   0.721  1.00  2.18           H  
ATOM    737 2HD  LYS A  49      56.459  22.042   2.049  1.00  2.18           H  
ATOM    738 1HE  LYS A  49      58.439  22.856   3.295  1.00  2.18           H  
ATOM    739 2HE  LYS A  49      59.474  22.381   1.937  1.00  2.18           H  
ATOM    740 1HZ  LYS A  49      58.920  24.705   1.856  1.00  2.18           H  
ATOM    741 2HZ  LYS A  49      58.268  23.928   0.555  1.00  2.18           H  
ATOM    742 3HZ  LYS A  49      57.305  24.372   1.818  1.00  2.18           H  
ATOM    743  N   SER A  50      59.145  17.462   3.422  1.00  2.39           N  
ATOM    744  CA  SER A  50      60.460  16.904   3.137  1.00  2.39           C  
ATOM    745  C   SER A  50      60.413  15.389   3.279  1.00  2.39           C  
ATOM    746  O   SER A  50      61.188  14.653   2.662  1.00  2.39           O  
ATOM    747  CB  SER A  50      61.516  17.511   4.048  1.00  2.39           C  
ATOM    748  OG  SER A  50      61.322  17.148   5.388  1.00  2.39           O  
ATOM    749  H   SER A  50      58.959  17.903   4.329  1.00  2.39           H  
ATOM    750  HA  SER A  50      60.722  17.142   2.106  1.00  2.39           H  
ATOM    751 1HB  SER A  50      62.501  17.186   3.722  1.00  2.39           H  
ATOM    752 2HB  SER A  50      61.483  18.596   3.960  1.00  2.39           H  
ATOM    753  HG  SER A  50      60.458  17.554   5.653  1.00  2.39           H  
ATOM    754  N   LEU A  51      59.437  14.899   4.033  1.00  2.58           N  
ATOM    755  CA  LEU A  51      59.324  13.478   4.217  1.00  2.58           C  
ATOM    756  C   LEU A  51      58.585  12.962   3.032  1.00  2.58           C  
ATOM    757  O   LEU A  51      58.975  11.963   2.451  1.00  2.58           O  
ATOM    758  CB  LEU A  51      58.534  13.140   5.475  1.00  2.58           C  
ATOM    759  CG  LEU A  51      59.149  13.577   6.772  1.00  2.58           C  
ATOM    760  CD1 LEU A  51      58.156  13.330   7.869  1.00  2.58           C  
ATOM    761  CD2 LEU A  51      60.429  12.800   7.009  1.00  2.58           C  
ATOM    762  H   LEU A  51      58.757  15.512   4.473  1.00  2.58           H  
ATOM    763  HA  LEU A  51      60.314  13.026   4.255  1.00  2.58           H  
ATOM    764 1HB  LEU A  51      57.548  13.604   5.403  1.00  2.58           H  
ATOM    765 2HB  LEU A  51      58.395  12.060   5.519  1.00  2.58           H  
ATOM    766  HG  LEU A  51      59.373  14.644   6.735  1.00  2.58           H  
ATOM    767 1HD1 LEU A  51      58.569  13.642   8.824  1.00  2.58           H  
ATOM    768 2HD1 LEU A  51      57.249  13.898   7.659  1.00  2.58           H  
ATOM    769 3HD1 LEU A  51      57.925  12.272   7.899  1.00  2.58           H  
ATOM    770 1HD2 LEU A  51      60.874  13.113   7.954  1.00  2.58           H  
ATOM    771 2HD2 LEU A  51      60.204  11.734   7.047  1.00  2.58           H  
ATOM    772 3HD2 LEU A  51      61.129  12.996   6.194  1.00  2.58           H  
ATOM    773  N   ARG A  52      57.545  13.682   2.626  1.00  2.73           N  
ATOM    774  CA  ARG A  52      56.745  13.213   1.514  1.00  2.73           C  
ATOM    775  C   ARG A  52      57.561  13.158   0.238  1.00  2.73           C  
ATOM    776  O   ARG A  52      57.437  12.207  -0.539  1.00  2.73           O  
ATOM    777  CB  ARG A  52      55.517  14.075   1.333  1.00  2.73           C  
ATOM    778  CG  ARG A  52      54.499  13.891   2.441  1.00  2.73           C  
ATOM    779  CD  ARG A  52      53.215  14.565   2.182  1.00  2.73           C  
ATOM    780  NE  ARG A  52      53.255  15.999   2.319  1.00  2.73           N  
ATOM    781  CZ  ARG A  52      53.185  16.881   1.305  1.00  2.73           C  
ATOM    782  NH1 ARG A  52      53.069  16.454   0.062  1.00  2.73           N  
ATOM    783  NH2 ARG A  52      53.224  18.179   1.554  1.00  2.73           N  
ATOM    784  H   ARG A  52      57.284  14.524   3.141  1.00  2.73           H  
ATOM    785  HA  ARG A  52      56.407  12.211   1.731  1.00  2.73           H  
ATOM    786 1HB  ARG A  52      55.809  15.119   1.309  1.00  2.73           H  
ATOM    787 2HB  ARG A  52      55.039  13.843   0.383  1.00  2.73           H  
ATOM    788 1HG  ARG A  52      54.299  12.829   2.579  1.00  2.73           H  
ATOM    789 2HG  ARG A  52      54.912  14.297   3.373  1.00  2.73           H  
ATOM    790 1HD  ARG A  52      52.899  14.328   1.172  1.00  2.73           H  
ATOM    791 2HD  ARG A  52      52.492  14.197   2.890  1.00  2.73           H  
ATOM    792  HE  ARG A  52      53.346  16.362   3.272  1.00  2.73           H  
ATOM    793 1HH1 ARG A  52      53.036  15.463  -0.129  1.00  2.73           H  
ATOM    794 2HH1 ARG A  52      53.013  17.117  -0.698  1.00  2.73           H  
ATOM    795 1HH2 ARG A  52      53.300  18.514   2.508  1.00  2.73           H  
ATOM    796 2HH2 ARG A  52      53.167  18.838   0.796  1.00  2.73           H  
ATOM    797  N   ASN A  53      58.451  14.129   0.037  1.00  2.83           N  
ATOM    798  CA  ASN A  53      59.279  14.102  -1.151  1.00  2.83           C  
ATOM    799  C   ASN A  53      60.168  12.864  -1.156  1.00  2.83           C  
ATOM    800  O   ASN A  53      60.303  12.203  -2.187  1.00  2.83           O  
ATOM    801  CB  ASN A  53      60.118  15.361  -1.233  1.00  2.83           C  
ATOM    802  CG  ASN A  53      59.308  16.581  -1.608  1.00  2.83           C  
ATOM    803  OD1 ASN A  53      58.208  16.476  -2.170  1.00  2.83           O  
ATOM    804  ND2 ASN A  53      59.833  17.742  -1.307  1.00  2.83           N  
ATOM    805  H   ASN A  53      58.524  14.916   0.683  1.00  2.83           H  
ATOM    806  HA  ASN A  53      58.629  14.046  -2.028  1.00  2.83           H  
ATOM    807 1HB  ASN A  53      60.583  15.539  -0.258  1.00  2.83           H  
ATOM    808 2HB  ASN A  53      60.918  15.222  -1.957  1.00  2.83           H  
ATOM    809 1HD2 ASN A  53      59.341  18.583  -1.524  1.00  2.83           H  
ATOM    810 2HD2 ASN A  53      60.719  17.784  -0.850  1.00  2.83           H  
ATOM    811  N   LEU A  54      60.732  12.511   0.006  1.00  2.91           N  
ATOM    812  CA  LEU A  54      61.603  11.348   0.084  1.00  2.91           C  
ATOM    813  C   LEU A  54      60.840  10.028   0.073  1.00  2.91           C  
ATOM    814  O   LEU A  54      61.291   9.047  -0.522  1.00  2.91           O  
ATOM    815  CB  LEU A  54      62.462  11.447   1.338  1.00  2.91           C  
ATOM    816  CG  LEU A  54      63.472  12.586   1.308  1.00  2.91           C  
ATOM    817  CD1 LEU A  54      64.175  12.682   2.653  1.00  2.91           C  
ATOM    818  CD2 LEU A  54      64.454  12.334   0.172  1.00  2.91           C  
ATOM    819  H   LEU A  54      60.601  13.086   0.843  1.00  2.91           H  
ATOM    820  HA  LEU A  54      62.264  11.368  -0.776  1.00  2.91           H  
ATOM    821 1HB  LEU A  54      61.800  11.611   2.194  1.00  2.91           H  
ATOM    822 2HB  LEU A  54      62.995  10.511   1.483  1.00  2.91           H  
ATOM    823  HG  LEU A  54      62.953  13.529   1.133  1.00  2.91           H  
ATOM    824 1HD1 LEU A  54      64.890  13.504   2.630  1.00  2.91           H  
ATOM    825 2HD1 LEU A  54      63.430  12.869   3.431  1.00  2.91           H  
ATOM    826 3HD1 LEU A  54      64.698  11.751   2.860  1.00  2.91           H  
ATOM    827 1HD2 LEU A  54      65.177  13.148   0.132  1.00  2.91           H  
ATOM    828 2HD2 LEU A  54      64.974  11.392   0.342  1.00  2.91           H  
ATOM    829 3HD2 LEU A  54      63.910  12.283  -0.773  1.00  2.91           H  
ATOM    830  N   MET A  55      59.674   9.992   0.706  1.00  2.98           N  
ATOM    831  CA  MET A  55      58.893   8.770   0.756  1.00  2.98           C  
ATOM    832  C   MET A  55      58.442   8.428  -0.652  1.00  2.98           C  
ATOM    833  O   MET A  55      58.438   7.266  -1.053  1.00  2.98           O  
ATOM    834  CB  MET A  55      57.706   8.938   1.705  1.00  2.98           C  
ATOM    835  CG  MET A  55      58.085   9.019   3.205  1.00  2.98           C  
ATOM    836  SD  MET A  55      56.653   8.989   4.297  1.00  2.98           S  
ATOM    837  CE  MET A  55      55.800  10.494   3.906  1.00  2.98           C  
ATOM    838  H   MET A  55      59.335  10.818   1.181  1.00  2.98           H  
ATOM    839  HA  MET A  55      59.523   7.960   1.117  1.00  2.98           H  
ATOM    840 1HB  MET A  55      57.173   9.851   1.448  1.00  2.98           H  
ATOM    841 2HB  MET A  55      57.010   8.112   1.577  1.00  2.98           H  
ATOM    842 1HG  MET A  55      58.694   8.147   3.437  1.00  2.98           H  
ATOM    843 2HG  MET A  55      58.670   9.885   3.428  1.00  2.98           H  
ATOM    844 1HE  MET A  55      54.893  10.569   4.496  1.00  2.98           H  
ATOM    845 2HE  MET A  55      56.436  11.345   4.114  1.00  2.98           H  
ATOM    846 3HE  MET A  55      55.530  10.475   2.857  1.00  2.98           H  
ATOM    847  N   ALA A  56      58.098   9.456  -1.433  1.00  3.06           N  
ATOM    848  CA  ALA A  56      57.726   9.224  -2.814  1.00  3.06           C  
ATOM    849  C   ALA A  56      58.951   8.863  -3.653  1.00  3.06           C  
ATOM    850  O   ALA A  56      58.911   7.920  -4.448  1.00  3.06           O  
ATOM    851  CB  ALA A  56      57.069  10.463  -3.384  1.00  3.06           C  
ATOM    852  H   ALA A  56      58.079  10.406  -1.067  1.00  3.06           H  
ATOM    853  HA  ALA A  56      57.027   8.392  -2.846  1.00  3.06           H  
ATOM    854 1HB  ALA A  56      56.778  10.279  -4.415  1.00  3.06           H  
ATOM    855 2HB  ALA A  56      56.190  10.711  -2.792  1.00  3.06           H  
ATOM    856 3HB  ALA A  56      57.777  11.294  -3.345  1.00  3.06           H  
ATOM    857  N   ALA A  57      60.062   9.581  -3.454  1.00  3.13           N  
ATOM    858  CA  ALA A  57      61.272   9.371  -4.243  1.00  3.13           C  
ATOM    859  C   ALA A  57      61.816   7.962  -4.111  1.00  3.13           C  
ATOM    860  O   ALA A  57      62.246   7.360  -5.097  1.00  3.13           O  
ATOM    861  CB  ALA A  57      62.344  10.357  -3.815  1.00  3.13           C  
ATOM    862  H   ALA A  57      60.065  10.345  -2.779  1.00  3.13           H  
ATOM    863  HA  ALA A  57      61.024   9.541  -5.287  1.00  3.13           H  
ATOM    864 1HB  ALA A  57      63.224  10.234  -4.413  1.00  3.13           H  
ATOM    865 2HB  ALA A  57      61.971  11.371  -3.933  1.00  3.13           H  
ATOM    866 3HB  ALA A  57      62.591  10.180  -2.773  1.00  3.13           H  
ATOM    867  N   HIS A  58      61.718   7.393  -2.919  1.00  3.17           N  
ATOM    868  CA  HIS A  58      62.260   6.072  -2.666  1.00  3.17           C  
ATOM    869  C   HIS A  58      61.210   4.969  -2.755  1.00  3.17           C  
ATOM    870  O   HIS A  58      61.397   3.862  -2.240  1.00  3.17           O  
ATOM    871  CB  HIS A  58      62.995   6.078  -1.329  1.00  3.17           C  
ATOM    872  CG  HIS A  58      64.244   6.942  -1.384  1.00  3.17           C  
ATOM    873  ND1 HIS A  58      65.403   6.514  -2.003  1.00  3.17           N  
ATOM    874  CD2 HIS A  58      64.506   8.196  -0.930  1.00  3.17           C  
ATOM    875  CE1 HIS A  58      66.321   7.458  -1.917  1.00  3.17           C  
ATOM    876  NE2 HIS A  58      65.806   8.486  -1.275  1.00  3.17           N  
ATOM    877  H   HIS A  58      61.332   7.926  -2.138  1.00  3.17           H  
ATOM    878  HA  HIS A  58      63.004   5.848  -3.428  1.00  3.17           H  
ATOM    879 1HB  HIS A  58      62.334   6.470  -0.551  1.00  3.17           H  
ATOM    880 2HB  HIS A  58      63.277   5.064  -1.055  1.00  3.17           H  
ATOM    881  HD2 HIS A  58      63.821   8.851  -0.397  1.00  3.17           H  
ATOM    882  HE1 HIS A  58      67.333   7.401  -2.310  1.00  3.17           H  
ATOM    883  HE2 HIS A  58      66.298   9.346  -1.074  1.00  3.17           H  
ATOM    884  N   SER A  59      60.125   5.276  -3.457  1.00  3.18           N  
ATOM    885  CA  SER A  59      59.063   4.341  -3.776  1.00  3.18           C  
ATOM    886  C   SER A  59      59.578   3.188  -4.611  1.00  3.18           C  
ATOM    887  O   SER A  59      60.524   3.329  -5.376  1.00  3.18           O  
ATOM    888  CB  SER A  59      57.945   5.011  -4.545  1.00  3.18           C  
ATOM    889  OG  SER A  59      57.004   4.050  -4.993  1.00  3.18           O  
ATOM    890  H   SER A  59      60.014   6.225  -3.816  1.00  3.18           H  
ATOM    891  HA  SER A  59      58.662   3.943  -2.842  1.00  3.18           H  
ATOM    892 1HB  SER A  59      57.453   5.742  -3.901  1.00  3.18           H  
ATOM    893 2HB  SER A  59      58.358   5.549  -5.399  1.00  3.18           H  
ATOM    894  HG  SER A  59      56.236   4.558  -5.285  1.00  3.18           H  
ATOM    895  N   ALA A  60      58.938   2.034  -4.468  1.00  3.13           N  
ATOM    896  CA  ALA A  60      59.237   0.841  -5.267  1.00  3.13           C  
ATOM    897  C   ALA A  60      59.022   1.091  -6.776  1.00  3.13           C  
ATOM    898  O   ALA A  60      59.510   0.328  -7.624  1.00  3.13           O  
ATOM    899  CB  ALA A  60      58.365  -0.313  -4.815  1.00  3.13           C  
ATOM    900  H   ALA A  60      58.184   1.993  -3.800  1.00  3.13           H  
ATOM    901  HA  ALA A  60      60.286   0.590  -5.111  1.00  3.13           H  
ATOM    902 1HB  ALA A  60      58.609  -1.204  -5.389  1.00  3.13           H  
ATOM    903 2HB  ALA A  60      58.536  -0.505  -3.756  1.00  3.13           H  
ATOM    904 3HB  ALA A  60      57.319  -0.055  -4.974  1.00  3.13           H  
ATOM    905  N   ASP A  61      58.241   2.130  -7.096  1.00  3.04           N  
ATOM    906  CA  ASP A  61      57.921   2.512  -8.465  1.00  3.04           C  
ATOM    907  C   ASP A  61      59.132   3.208  -9.097  1.00  3.04           C  
ATOM    908  O   ASP A  61      60.175   3.361  -8.463  1.00  3.04           O  
ATOM    909  CB  ASP A  61      56.688   3.437  -8.474  1.00  3.04           C  
ATOM    910  CG  ASP A  61      55.875   3.463  -9.808  1.00  3.04           C  
ATOM    911  OD1 ASP A  61      56.431   3.168 -10.849  1.00  3.04           O  
ATOM    912  OD2 ASP A  61      54.712   3.783  -9.753  1.00  3.04           O  
ATOM    913  H   ASP A  61      57.862   2.705  -6.343  1.00  3.04           H  
ATOM    914  HA  ASP A  61      57.697   1.614  -9.041  1.00  3.04           H  
ATOM    915 1HB  ASP A  61      56.016   3.136  -7.668  1.00  3.04           H  
ATOM    916 2HB  ASP A  61      57.015   4.455  -8.253  1.00  3.04           H  
ATOM    917  N   LEU A  62      59.019   3.552 -10.374  1.00  2.93           N  
ATOM    918  CA  LEU A  62      60.070   4.217 -11.159  1.00  2.93           C  
ATOM    919  C   LEU A  62      61.264   3.327 -11.474  1.00  2.93           C  
ATOM    920  O   LEU A  62      61.498   2.976 -12.631  1.00  2.93           O  
ATOM    921  CB  LEU A  62      60.642   5.466 -10.436  1.00  2.93           C  
ATOM    922  CG  LEU A  62      59.748   6.670 -10.238  1.00  2.93           C  
ATOM    923  CD1 LEU A  62      60.478   7.654  -9.323  1.00  2.93           C  
ATOM    924  CD2 LEU A  62      59.473   7.312 -11.585  1.00  2.93           C  
ATOM    925  H   LEU A  62      58.124   3.360 -10.820  1.00  2.93           H  
ATOM    926  HA  LEU A  62      59.630   4.536 -12.102  1.00  2.93           H  
ATOM    927 1HB  LEU A  62      61.065   5.217  -9.481  1.00  2.93           H  
ATOM    928 2HB  LEU A  62      61.473   5.814 -11.049  1.00  2.93           H  
ATOM    929  HG  LEU A  62      58.810   6.373  -9.766  1.00  2.93           H  
ATOM    930 1HD1 LEU A  62      59.862   8.537  -9.166  1.00  2.93           H  
ATOM    931 2HD1 LEU A  62      60.679   7.176  -8.359  1.00  2.93           H  
ATOM    932 3HD1 LEU A  62      61.422   7.941  -9.784  1.00  2.93           H  
ATOM    933 1HD2 LEU A  62      58.846   8.192 -11.449  1.00  2.93           H  
ATOM    934 2HD2 LEU A  62      60.421   7.605 -12.041  1.00  2.93           H  
ATOM    935 3HD2 LEU A  62      58.965   6.598 -12.232  1.00  2.93           H  
ATOM    936  N   LYS A  63      62.034   2.982 -10.448  1.00  2.83           N  
ATOM    937  CA  LYS A  63      63.281   2.241 -10.624  1.00  2.83           C  
ATOM    938  C   LYS A  63      64.073   2.901 -11.755  1.00  2.83           C  
ATOM    939  O   LYS A  63      64.509   4.045 -11.599  1.00  2.83           O  
ATOM    940  CB  LYS A  63      63.046   0.749 -10.854  1.00  2.83           C  
ATOM    941  CG  LYS A  63      62.511   0.014  -9.619  1.00  2.83           C  
ATOM    942  CD  LYS A  63      62.447  -1.487  -9.861  1.00  2.83           C  
ATOM    943  CE  LYS A  63      62.080  -2.270  -8.590  1.00  2.83           C  
ATOM    944  NZ  LYS A  63      60.648  -2.104  -8.187  1.00  2.83           N  
ATOM    945  H   LYS A  63      61.719   3.258  -9.517  1.00  2.83           H  
ATOM    946  HA  LYS A  63      63.863   2.338  -9.711  1.00  2.83           H  
ATOM    947 1HB  LYS A  63      62.332   0.605 -11.664  1.00  2.83           H  
ATOM    948 2HB  LYS A  63      63.983   0.267 -11.138  1.00  2.83           H  
ATOM    949 1HG  LYS A  63      63.168   0.207  -8.769  1.00  2.83           H  
ATOM    950 2HG  LYS A  63      61.512   0.387  -9.372  1.00  2.83           H  
ATOM    951 1HD  LYS A  63      61.707  -1.697 -10.633  1.00  2.83           H  
ATOM    952 2HD  LYS A  63      63.424  -1.833 -10.212  1.00  2.83           H  
ATOM    953 1HE  LYS A  63      62.272  -3.326  -8.767  1.00  2.83           H  
ATOM    954 2HE  LYS A  63      62.717  -1.928  -7.773  1.00  2.83           H  
ATOM    955 1HZ  LYS A  63      60.472  -2.644  -7.360  1.00  2.83           H  
ATOM    956 2HZ  LYS A  63      60.413  -1.118  -7.988  1.00  2.83           H  
ATOM    957 3HZ  LYS A  63      60.052  -2.431  -8.928  1.00  2.83           H  
ATOM    958  N   CYS A  64      64.354   2.187 -12.856  1.00  2.74           N  
ATOM    959  CA  CYS A  64      65.099   2.835 -13.937  1.00  2.74           C  
ATOM    960  C   CYS A  64      64.885   2.108 -15.275  1.00  2.74           C  
ATOM    961  O   CYS A  64      65.023   0.884 -15.325  1.00  2.74           O  
ATOM    962  CB  CYS A  64      66.589   2.807 -13.618  1.00  2.74           C  
ATOM    963  SG  CYS A  64      67.662   3.749 -14.734  1.00  2.74           S  
ATOM    964  H   CYS A  64      63.999   1.250 -12.966  1.00  2.74           H  
ATOM    965  HA  CYS A  64      64.762   3.866 -13.986  1.00  2.74           H  
ATOM    966 1HB  CYS A  64      66.749   3.156 -12.614  1.00  2.74           H  
ATOM    967 2HB  CYS A  64      66.919   1.773 -13.649  1.00  2.74           H  
ATOM    968  HG  CYS A  64      67.422   4.928 -14.161  1.00  2.74           H  
ATOM    969  N   PRO A  65      64.704   2.817 -16.408  1.00  2.64           N  
ATOM    970  CA  PRO A  65      64.546   2.248 -17.744  1.00  2.64           C  
ATOM    971  C   PRO A  65      65.858   1.816 -18.407  1.00  2.64           C  
ATOM    972  O   PRO A  65      66.240   2.336 -19.456  1.00  2.64           O  
ATOM    973  CB  PRO A  65      63.866   3.401 -18.491  1.00  2.64           C  
ATOM    974  CG  PRO A  65      64.398   4.650 -17.832  1.00  2.64           C  
ATOM    975  CD  PRO A  65      64.514   4.295 -16.362  1.00  2.64           C  
ATOM    976  HA  PRO A  65      63.863   1.389 -17.677  1.00  2.64           H  
ATOM    977 1HB  PRO A  65      64.114   3.350 -19.561  1.00  2.64           H  
ATOM    978 2HB  PRO A  65      62.772   3.308 -18.413  1.00  2.64           H  
ATOM    979 1HG  PRO A  65      65.352   4.905 -18.268  1.00  2.64           H  
ATOM    980 2HG  PRO A  65      63.722   5.500 -18.020  1.00  2.64           H  
ATOM    981 1HD  PRO A  65      65.371   4.819 -15.945  1.00  2.64           H  
ATOM    982 2HD  PRO A  65      63.575   4.546 -15.837  1.00  2.64           H  
ATOM    983  N   THR A  66      66.534   0.862 -17.776  1.00  2.56           N  
ATOM    984  CA  THR A  66      67.806   0.313 -18.252  1.00  2.56           C  
ATOM    985  C   THR A  66      67.988  -1.151 -17.861  1.00  2.56           C  
ATOM    986  O   THR A  66      67.374  -1.597 -16.895  1.00  2.56           O  
ATOM    987  CB  THR A  66      68.988   1.075 -17.643  1.00  2.56           C  
ATOM    988  OG1 THR A  66      70.235   0.587 -18.181  1.00  2.56           O  
ATOM    989  CG2 THR A  66      68.985   0.831 -16.192  1.00  2.56           C  
ATOM    990  H   THR A  66      66.126   0.508 -16.909  1.00  2.56           H  
ATOM    991  HA  THR A  66      67.828   0.427 -19.329  1.00  2.56           H  
ATOM    992  HB  THR A  66      68.887   2.142 -17.847  1.00  2.56           H  
ATOM    993  HG1 THR A  66      70.429  -0.324 -17.776  1.00  2.56           H  
ATOM    994 1HG2 THR A  66      69.806   1.361 -15.747  1.00  2.56           H  
ATOM    995 2HG2 THR A  66      68.055   1.165 -15.775  1.00  2.56           H  
ATOM    996 3HG2 THR A  66      69.092  -0.234 -16.005  1.00  2.56           H  
ATOM    997  N   PRO A  67      68.761  -1.944 -18.620  1.00  2.49           N  
ATOM    998  CA  PRO A  67      69.297  -3.215 -18.185  1.00  2.49           C  
ATOM    999  C   PRO A  67      70.149  -2.943 -16.949  1.00  2.49           C  
ATOM   1000  O   PRO A  67      70.821  -1.894 -16.895  1.00  2.49           O  
ATOM   1001  CB  PRO A  67      70.122  -3.674 -19.393  1.00  2.49           C  
ATOM   1002  CG  PRO A  67      69.484  -2.969 -20.581  1.00  2.49           C  
ATOM   1003  CD  PRO A  67      69.024  -1.625 -20.044  1.00  2.49           C  
ATOM   1004  HA  PRO A  67      68.471  -3.907 -17.957  1.00  2.49           H  
ATOM   1005 1HB  PRO A  67      71.177  -3.404 -19.251  1.00  2.49           H  
ATOM   1006 2HB  PRO A  67      70.083  -4.771 -19.479  1.00  2.49           H  
ATOM   1007 1HG  PRO A  67      70.215  -2.872 -21.400  1.00  2.49           H  
ATOM   1008 2HG  PRO A  67      68.652  -3.573 -20.973  1.00  2.49           H  
ATOM   1009 1HD  PRO A  67      69.815  -0.871 -20.156  1.00  2.49           H  
ATOM   1010 2HD  PRO A  67      68.098  -1.346 -20.565  1.00  2.49           H  
ATOM   1011  N   GLY A  68      70.142  -3.880 -15.987  1.00  2.41           N  
ATOM   1012  CA  GLY A  68      70.892  -3.745 -14.730  1.00  2.41           C  
ATOM   1013  C   GLY A  68      70.277  -2.629 -13.892  1.00  2.41           C  
ATOM   1014  O   GLY A  68      69.078  -2.381 -14.004  1.00  2.41           O  
ATOM   1015  H   GLY A  68      69.575  -4.707 -16.115  1.00  2.41           H  
ATOM   1016 1HA  GLY A  68      70.844  -4.683 -14.176  1.00  2.41           H  
ATOM   1017 2HA  GLY A  68      71.937  -3.543 -14.928  1.00  2.41           H  
ATOM   1018  N   CYS A  69      71.083  -1.952 -13.051  1.00  2.35           N  
ATOM   1019  CA  CYS A  69      70.586  -0.862 -12.188  1.00  2.35           C  
ATOM   1020  C   CYS A  69      69.583  -1.274 -11.108  1.00  2.35           C  
ATOM   1021  O   CYS A  69      69.827  -1.030  -9.916  1.00  2.35           O  
ATOM   1022  CB  CYS A  69      69.979   0.256 -13.001  1.00  2.35           C  
ATOM   1023  SG  CYS A  69      69.474   1.610 -12.024  1.00  2.35           S  
ATOM   1024  H   CYS A  69      72.054  -2.215 -12.999  1.00  2.35           H  
ATOM   1025  HA  CYS A  69      71.454  -0.440 -11.681  1.00  2.35           H  
ATOM   1026 1HB  CYS A  69      70.696   0.604 -13.722  1.00  2.35           H  
ATOM   1027 2HB  CYS A  69      69.108  -0.078 -13.535  1.00  2.35           H  
ATOM   1028  HG  CYS A  69      69.094   2.388 -13.045  1.00  2.35           H  
ATOM   1029  N   ASP A  70      68.373  -1.634 -11.543  1.00  2.30           N  
ATOM   1030  CA  ASP A  70      67.250  -2.054 -10.707  1.00  2.30           C  
ATOM   1031  C   ASP A  70      66.856  -1.025  -9.661  1.00  2.30           C  
ATOM   1032  O   ASP A  70      66.399  -1.368  -8.569  1.00  2.30           O  
ATOM   1033  CB  ASP A  70      67.579  -3.387 -10.016  1.00  2.30           C  
ATOM   1034  CG  ASP A  70      67.741  -4.567 -10.995  1.00  2.30           C  
ATOM   1035  OD1 ASP A  70      66.853  -4.790 -11.789  1.00  2.30           O  
ATOM   1036  OD2 ASP A  70      68.757  -5.226 -10.937  1.00  2.30           O  
ATOM   1037  H   ASP A  70      68.279  -1.735 -12.549  1.00  2.30           H  
ATOM   1038  HA  ASP A  70      66.391  -2.213 -11.360  1.00  2.30           H  
ATOM   1039 1HB  ASP A  70      68.501  -3.286  -9.442  1.00  2.30           H  
ATOM   1040 2HB  ASP A  70      66.786  -3.628  -9.310  1.00  2.30           H  
ATOM   1041  N   GLY A  71      66.981   0.244 -10.019  1.00  2.30           N  
ATOM   1042  CA  GLY A  71      66.601   1.327  -9.133  1.00  2.30           C  
ATOM   1043  C   GLY A  71      67.651   1.724  -8.096  1.00  2.30           C  
ATOM   1044  O   GLY A  71      67.331   2.532  -7.219  1.00  2.30           O  
ATOM   1045  H   GLY A  71      67.366   0.458 -10.932  1.00  2.30           H  
ATOM   1046 1HA  GLY A  71      66.367   2.203  -9.740  1.00  2.30           H  
ATOM   1047 2HA  GLY A  71      65.683   1.052  -8.616  1.00  2.30           H  
ATOM   1048  N   SER A  72      68.873   1.151  -8.156  1.00  2.36           N  
ATOM   1049  CA  SER A  72      69.917   1.522  -7.190  1.00  2.36           C  
ATOM   1050  C   SER A  72      71.135   2.183  -7.864  1.00  2.36           C  
ATOM   1051  O   SER A  72      71.884   2.958  -7.256  1.00  2.36           O  
ATOM   1052  CB  SER A  72      70.361   0.287  -6.432  1.00  2.36           C  
ATOM   1053  OG  SER A  72      70.966  -0.662  -7.288  1.00  2.36           O  
ATOM   1054  H   SER A  72      69.075   0.440  -8.858  1.00  2.36           H  
ATOM   1055  HA  SER A  72      69.497   2.235  -6.487  1.00  2.36           H  
ATOM   1056 1HB  SER A  72      71.050   0.568  -5.640  1.00  2.36           H  
ATOM   1057 2HB  SER A  72      69.490  -0.161  -5.961  1.00  2.36           H  
ATOM   1058  HG  SER A  72      70.411  -0.714  -8.096  1.00  2.36           H  
ATOM   1059  N   GLY A  73      71.315   1.898  -9.143  1.00  2.48           N  
ATOM   1060  CA  GLY A  73      72.457   2.391  -9.917  1.00  2.48           C  
ATOM   1061  C   GLY A  73      72.333   3.861 -10.342  1.00  2.48           C  
ATOM   1062  O   GLY A  73      72.044   4.140 -11.505  1.00  2.48           O  
ATOM   1063  H   GLY A  73      70.676   1.235  -9.565  1.00  2.48           H  
ATOM   1064 1HA  GLY A  73      73.364   2.261  -9.330  1.00  2.48           H  
ATOM   1065 2HA  GLY A  73      72.573   1.772 -10.805  1.00  2.48           H  
ATOM   1066  N   HIS A  74      72.570   4.794  -9.412  1.00  2.67           N  
ATOM   1067  CA  HIS A  74      72.461   6.234  -9.738  1.00  2.67           C  
ATOM   1068  C   HIS A  74      73.732   7.004  -9.363  1.00  2.67           C  
ATOM   1069  O   HIS A  74      74.317   6.822  -8.285  1.00  2.67           O  
ATOM   1070  CB  HIS A  74      71.295   6.885  -8.996  1.00  2.67           C  
ATOM   1071  CG  HIS A  74      70.859   8.316  -9.478  1.00  2.67           C  
ATOM   1072  ND1 HIS A  74      71.628   9.450  -9.313  1.00  2.67           N  
ATOM   1073  CD2 HIS A  74      69.706   8.733 -10.045  1.00  2.67           C  
ATOM   1074  CE1 HIS A  74      70.975  10.496  -9.787  1.00  2.67           C  
ATOM   1075  NE2 HIS A  74      69.802  10.093 -10.239  1.00  2.67           N  
ATOM   1076  H   HIS A  74      72.761   4.467  -8.465  1.00  2.67           H  
ATOM   1077  HA  HIS A  74      72.306   6.363 -10.802  1.00  2.67           H  
ATOM   1078 1HB  HIS A  74      70.427   6.244  -9.035  1.00  2.67           H  
ATOM   1079 2HB  HIS A  74      71.584   6.959  -7.960  1.00  2.67           H  
ATOM   1080  HD1 HIS A  74      72.547   9.517  -8.888  1.00  2.67           H  
ATOM   1081  HD2 HIS A  74      68.806   8.219 -10.333  1.00  2.67           H  
ATOM   1082  HE1 HIS A  74      71.428  11.484  -9.754  1.00  2.67           H  
ATOM   1083  N   ILE A  75      74.137   7.900 -10.254  1.00  2.92           N  
ATOM   1084  CA  ILE A  75      75.355   8.665 -10.049  1.00  2.92           C  
ATOM   1085  C   ILE A  75      75.299   9.487  -8.770  1.00  2.92           C  
ATOM   1086  O   ILE A  75      74.235   9.948  -8.351  1.00  2.92           O  
ATOM   1087  CB  ILE A  75      75.598   9.620 -11.233  1.00  2.92           C  
ATOM   1088  CG1 ILE A  75      74.422  10.589 -11.350  1.00  2.92           C  
ATOM   1089  CG2 ILE A  75      75.786   8.830 -12.522  1.00  2.92           C  
ATOM   1090  CD1 ILE A  75      74.649  11.715 -12.308  1.00  2.92           C  
ATOM   1091  H   ILE A  75      73.592   8.021 -11.111  1.00  2.92           H  
ATOM   1092  HA  ILE A  75      76.189   7.971  -9.981  1.00  2.92           H  
ATOM   1093  HB  ILE A  75      76.492  10.209 -11.040  1.00  2.92           H  
ATOM   1094 1HG1 ILE A  75      73.547  10.036 -11.674  1.00  2.92           H  
ATOM   1095 2HG1 ILE A  75      74.218  11.009 -10.368  1.00  2.92           H  
ATOM   1096 1HG2 ILE A  75      75.961   9.513 -13.351  1.00  2.92           H  
ATOM   1097 2HG2 ILE A  75      76.634   8.168 -12.410  1.00  2.92           H  
ATOM   1098 3HG2 ILE A  75      74.902   8.251 -12.727  1.00  2.92           H  
ATOM   1099 1HD1 ILE A  75      73.764  12.352 -12.330  1.00  2.92           H  
ATOM   1100 2HD1 ILE A  75      75.512  12.297 -11.986  1.00  2.92           H  
ATOM   1101 3HD1 ILE A  75      74.829  11.309 -13.303  1.00  2.92           H  
ATOM   1102  N   THR A  76      76.462   9.609  -8.126  1.00  3.19           N  
ATOM   1103  CA  THR A  76      76.734  10.358  -6.883  1.00  3.19           C  
ATOM   1104  C   THR A  76      76.169   9.710  -5.615  1.00  3.19           C  
ATOM   1105  O   THR A  76      76.570  10.073  -4.509  1.00  3.19           O  
ATOM   1106  CB  THR A  76      76.195  11.817  -6.906  1.00  3.19           C  
ATOM   1107  OG1 THR A  76      74.763  11.829  -6.650  1.00  3.19           O  
ATOM   1108  CG2 THR A  76      76.503  12.533  -8.252  1.00  3.19           C  
ATOM   1109  H   THR A  76      77.258   9.158  -8.555  1.00  3.19           H  
ATOM   1110  HA  THR A  76      77.814  10.413  -6.761  1.00  3.19           H  
ATOM   1111  HB  THR A  76      76.690  12.372  -6.110  1.00  3.19           H  
ATOM   1112  HG1 THR A  76      74.343  11.188  -7.240  1.00  3.19           H  
ATOM   1113 1HG2 THR A  76      76.130  13.557  -8.202  1.00  3.19           H  
ATOM   1114 2HG2 THR A  76      77.578  12.548  -8.418  1.00  3.19           H  
ATOM   1115 3HG2 THR A  76      76.028  12.040  -9.080  1.00  3.19           H  
ATOM   1116  N   GLY A  77      75.207   8.797  -5.747  1.00  3.45           N  
ATOM   1117  CA  GLY A  77      74.600   8.152  -4.593  1.00  3.45           C  
ATOM   1118  C   GLY A  77      73.523   8.992  -3.874  1.00  3.45           C  
ATOM   1119  O   GLY A  77      72.911   8.504  -2.924  1.00  3.45           O  
ATOM   1120  H   GLY A  77      74.903   8.493  -6.676  1.00  3.45           H  
ATOM   1121 1HA  GLY A  77      74.160   7.210  -4.917  1.00  3.45           H  
ATOM   1122 2HA  GLY A  77      75.386   7.897  -3.882  1.00  3.45           H  
ATOM   1123  N   ASN A  78      73.245  10.230  -4.321  1.00  3.64           N  
ATOM   1124  CA  ASN A  78      72.253  11.067  -3.611  1.00  3.64           C  
ATOM   1125  C   ASN A  78      70.797  10.608  -3.737  1.00  3.64           C  
ATOM   1126  O   ASN A  78      69.980  10.852  -2.845  1.00  3.64           O  
ATOM   1127  CB  ASN A  78      72.368  12.512  -4.042  1.00  3.64           C  
ATOM   1128  CG  ASN A  78      73.546  13.216  -3.434  1.00  3.64           C  
ATOM   1129  OD1 ASN A  78      73.525  13.593  -2.252  1.00  3.64           O  
ATOM   1130  ND2 ASN A  78      74.571  13.389  -4.203  1.00  3.64           N  
ATOM   1131  H   ASN A  78      73.765  10.623  -5.116  1.00  3.64           H  
ATOM   1132  HA  ASN A  78      72.499  11.025  -2.547  1.00  3.64           H  
ATOM   1133 1HB  ASN A  78      72.463  12.552  -5.129  1.00  3.64           H  
ATOM   1134 2HB  ASN A  78      71.458  13.044  -3.773  1.00  3.64           H  
ATOM   1135 1HD2 ASN A  78      75.389  13.845  -3.859  1.00  3.64           H  
ATOM   1136 2HD2 ASN A  78      74.546  13.028  -5.143  1.00  3.64           H  
ATOM   1137  N   TYR A  79      70.468   9.970  -4.845  1.00  3.74           N  
ATOM   1138  CA  TYR A  79      69.127   9.461  -5.092  1.00  3.74           C  
ATOM   1139  C   TYR A  79      69.279   8.092  -5.701  1.00  3.74           C  
ATOM   1140  O   TYR A  79      69.788   7.971  -6.791  1.00  3.74           O  
ATOM   1141  CB  TYR A  79      68.350  10.405  -6.022  1.00  3.74           C  
ATOM   1142  CG  TYR A  79      66.943   9.950  -6.344  1.00  3.74           C  
ATOM   1143  CD1 TYR A  79      66.278   9.113  -5.477  1.00  3.74           C  
ATOM   1144  CD2 TYR A  79      66.317  10.386  -7.514  1.00  3.74           C  
ATOM   1145  CE1 TYR A  79      65.021   8.688  -5.769  1.00  3.74           C  
ATOM   1146  CE2 TYR A  79      65.031   9.966  -7.807  1.00  3.74           C  
ATOM   1147  CZ  TYR A  79      64.383   9.119  -6.947  1.00  3.74           C  
ATOM   1148  OH  TYR A  79      63.106   8.697  -7.241  1.00  3.74           O  
ATOM   1149  H   TYR A  79      71.185   9.810  -5.536  1.00  3.74           H  
ATOM   1150  HA  TYR A  79      68.597   9.357  -4.147  1.00  3.74           H  
ATOM   1151 1HB  TYR A  79      68.292  11.395  -5.566  1.00  3.74           H  
ATOM   1152 2HB  TYR A  79      68.894  10.510  -6.964  1.00  3.74           H  
ATOM   1153  HD1 TYR A  79      66.759   8.782  -4.564  1.00  3.74           H  
ATOM   1154  HD2 TYR A  79      66.844  11.050  -8.198  1.00  3.74           H  
ATOM   1155  HE1 TYR A  79      64.524   8.022  -5.077  1.00  3.74           H  
ATOM   1156  HE2 TYR A  79      64.543  10.299  -8.719  1.00  3.74           H  
ATOM   1157  HH  TYR A  79      62.803   8.078  -6.549  1.00  3.74           H  
ATOM   1158  N   ALA A  80      68.877   7.047  -5.000  1.00  3.76           N  
ATOM   1159  CA  ALA A  80      69.090   5.697  -5.514  1.00  3.76           C  
ATOM   1160  C   ALA A  80      68.364   5.401  -6.826  1.00  3.76           C  
ATOM   1161  O   ALA A  80      68.921   4.742  -7.704  1.00  3.76           O  
ATOM   1162  CB  ALA A  80      68.635   4.695  -4.475  1.00  3.76           C  
ATOM   1163  H   ALA A  80      68.452   7.183  -4.098  1.00  3.76           H  
ATOM   1164  HA  ALA A  80      70.161   5.573  -5.693  1.00  3.76           H  
ATOM   1165 1HB  ALA A  80      68.827   3.690  -4.833  1.00  3.76           H  
ATOM   1166 2HB  ALA A  80      69.178   4.860  -3.547  1.00  3.76           H  
ATOM   1167 3HB  ALA A  80      67.565   4.814  -4.298  1.00  3.76           H  
ATOM   1168  N   SER A  81      67.132   5.885  -6.956  1.00  3.71           N  
ATOM   1169  CA  SER A  81      66.310   5.557  -8.112  1.00  3.71           C  
ATOM   1170  C   SER A  81      66.282   6.684  -9.123  1.00  3.71           C  
ATOM   1171  O   SER A  81      66.874   7.732  -8.894  1.00  3.71           O  
ATOM   1172  CB  SER A  81      64.936   5.146  -7.658  1.00  3.71           C  
ATOM   1173  OG  SER A  81      65.028   3.987  -6.841  1.00  3.71           O  
ATOM   1174  H   SER A  81      66.748   6.463  -6.224  1.00  3.71           H  
ATOM   1175  HA  SER A  81      66.752   4.694  -8.610  1.00  3.71           H  
ATOM   1176 1HB  SER A  81      64.452   5.953  -7.111  1.00  3.71           H  
ATOM   1177 2HB  SER A  81      64.321   4.928  -8.534  1.00  3.71           H  
ATOM   1178  HG  SER A  81      65.838   3.483  -7.129  1.00  3.71           H  
ATOM   1179  N   HIS A  82      65.641   6.459 -10.274  1.00  3.60           N  
ATOM   1180  CA  HIS A  82      65.725   7.429 -11.352  1.00  3.60           C  
ATOM   1181  C   HIS A  82      64.390   7.874 -11.912  1.00  3.60           C  
ATOM   1182  O   HIS A  82      63.419   7.127 -11.926  1.00  3.60           O  
ATOM   1183  CB  HIS A  82      66.453   6.745 -12.506  1.00  3.60           C  
ATOM   1184  CG  HIS A  82      67.728   6.195 -12.118  1.00  3.60           C  
ATOM   1185  ND1 HIS A  82      67.811   5.124 -11.282  1.00  3.60           N  
ATOM   1186  CD2 HIS A  82      68.975   6.482 -12.469  1.00  3.60           C  
ATOM   1187  CE1 HIS A  82      69.039   4.815 -11.084  1.00  3.60           C  
ATOM   1188  NE2 HIS A  82      69.782   5.597 -11.803  1.00  3.60           N  
ATOM   1189  H   HIS A  82      65.140   5.585 -10.449  1.00  3.60           H  
ATOM   1190  HA  HIS A  82      66.275   8.310 -11.022  1.00  3.60           H  
ATOM   1191 1HB  HIS A  82      65.834   5.941 -12.902  1.00  3.60           H  
ATOM   1192 2HB  HIS A  82      66.617   7.452 -13.300  1.00  3.60           H  
ATOM   1193  HD2 HIS A  82      69.269   7.268 -13.152  1.00  3.60           H  
ATOM   1194  HE1 HIS A  82      69.388   4.018 -10.434  1.00  3.60           H  
ATOM   1195  HE2 HIS A  82      70.797   5.507 -11.818  1.00  3.60           H  
ATOM   1196  N   ARG A  83      64.387   9.082 -12.463  1.00  3.41           N  
ATOM   1197  CA  ARG A  83      63.250   9.588 -13.216  1.00  3.41           C  
ATOM   1198  C   ARG A  83      63.696   9.817 -14.665  1.00  3.41           C  
ATOM   1199  O   ARG A  83      62.969  10.368 -15.490  1.00  3.41           O  
ATOM   1200  CB  ARG A  83      62.712  10.840 -12.558  1.00  3.41           C  
ATOM   1201  CG  ARG A  83      62.190  10.574 -11.146  1.00  3.41           C  
ATOM   1202  CD  ARG A  83      61.669  11.768 -10.461  1.00  3.41           C  
ATOM   1203  NE  ARG A  83      61.180  11.427  -9.131  1.00  3.41           N  
ATOM   1204  CZ  ARG A  83      60.637  12.298  -8.264  1.00  3.41           C  
ATOM   1205  NH1 ARG A  83      60.520  13.566  -8.588  1.00  3.41           N  
ATOM   1206  NH2 ARG A  83      60.220  11.875  -7.088  1.00  3.41           N  
ATOM   1207  H   ARG A  83      65.206   9.666 -12.366  1.00  3.41           H  
ATOM   1208  HA  ARG A  83      62.458   8.840 -13.212  1.00  3.41           H  
ATOM   1209 1HB  ARG A  83      63.491  11.600 -12.504  1.00  3.41           H  
ATOM   1210 2HB  ARG A  83      61.891  11.242 -13.151  1.00  3.41           H  
ATOM   1211 1HG  ARG A  83      61.377   9.859 -11.216  1.00  3.41           H  
ATOM   1212 2HG  ARG A  83      62.983  10.152 -10.534  1.00  3.41           H  
ATOM   1213 1HD  ARG A  83      62.461  12.508 -10.354  1.00  3.41           H  
ATOM   1214 2HD  ARG A  83      60.844  12.191 -11.032  1.00  3.41           H  
ATOM   1215  HE  ARG A  83      61.254  10.458  -8.838  1.00  3.41           H  
ATOM   1216 1HH1 ARG A  83      60.840  13.888  -9.490  1.00  3.41           H  
ATOM   1217 2HH1 ARG A  83      60.110  14.219  -7.936  1.00  3.41           H  
ATOM   1218 1HH2 ARG A  83      60.306  10.900  -6.850  1.00  3.41           H  
ATOM   1219 2HH2 ARG A  83      59.811  12.524  -6.431  1.00  3.41           H  
ATOM   1220  N   SER A  84      64.928   9.379 -14.933  1.00  3.14           N  
ATOM   1221  CA  SER A  84      65.596   9.449 -16.228  1.00  3.14           C  
ATOM   1222  C   SER A  84      66.789   8.510 -16.294  1.00  3.14           C  
ATOM   1223  O   SER A  84      67.602   8.445 -15.365  1.00  3.14           O  
ATOM   1224  CB  SER A  84      66.100  10.846 -16.509  1.00  3.14           C  
ATOM   1225  OG  SER A  84      66.825  10.879 -17.726  1.00  3.14           O  
ATOM   1226  H   SER A  84      65.423   8.940 -14.179  1.00  3.14           H  
ATOM   1227  HA  SER A  84      64.882   9.158 -17.003  1.00  3.14           H  
ATOM   1228 1HB  SER A  84      65.260  11.540 -16.560  1.00  3.14           H  
ATOM   1229 2HB  SER A  84      66.743  11.167 -15.690  1.00  3.14           H  
ATOM   1230  HG  SER A  84      66.158  10.804 -18.425  1.00  3.14           H  
ATOM   1231  N   LEU A  85      66.990   7.876 -17.444  1.00  2.83           N  
ATOM   1232  CA  LEU A  85      68.165   7.034 -17.651  1.00  2.83           C  
ATOM   1233  C   LEU A  85      69.459   7.841 -17.545  1.00  2.83           C  
ATOM   1234  O   LEU A  85      70.525   7.278 -17.319  1.00  2.83           O  
ATOM   1235  CB  LEU A  85      68.120   6.315 -19.012  1.00  2.83           C  
ATOM   1236  CG  LEU A  85      68.291   7.181 -20.280  1.00  2.83           C  
ATOM   1237  CD1 LEU A  85      69.786   7.340 -20.589  1.00  2.83           C  
ATOM   1238  CD2 LEU A  85      67.566   6.506 -21.442  1.00  2.83           C  
ATOM   1239  H   LEU A  85      66.307   7.969 -18.186  1.00  2.83           H  
ATOM   1240  HA  LEU A  85      68.178   6.271 -16.869  1.00  2.83           H  
ATOM   1241 1HB  LEU A  85      68.907   5.563 -19.026  1.00  2.83           H  
ATOM   1242 2HB  LEU A  85      67.178   5.805 -19.107  1.00  2.83           H  
ATOM   1243  HG  LEU A  85      67.871   8.172 -20.114  1.00  2.83           H  
ATOM   1244 1HD1 LEU A  85      69.913   7.947 -21.485  1.00  2.83           H  
ATOM   1245 2HD1 LEU A  85      70.297   7.811 -19.768  1.00  2.83           H  
ATOM   1246 3HD1 LEU A  85      70.216   6.360 -20.745  1.00  2.83           H  
ATOM   1247 1HD2 LEU A  85      67.677   7.101 -22.338  1.00  2.83           H  
ATOM   1248 2HD2 LEU A  85      67.989   5.515 -21.611  1.00  2.83           H  
ATOM   1249 3HD2 LEU A  85      66.507   6.407 -21.204  1.00  2.83           H  
ATOM   1250  N   SER A  86      69.375   9.172 -17.717  1.00  2.51           N  
ATOM   1251  CA  SER A  86      70.559  10.014 -17.689  1.00  2.51           C  
ATOM   1252  C   SER A  86      71.275  10.017 -16.342  1.00  2.51           C  
ATOM   1253  O   SER A  86      72.452  10.371 -16.274  1.00  2.51           O  
ATOM   1254  CB  SER A  86      70.190  11.431 -18.095  1.00  2.51           C  
ATOM   1255  OG  SER A  86      69.324  12.025 -17.170  1.00  2.51           O  
ATOM   1256  H   SER A  86      68.470   9.617 -17.854  1.00  2.51           H  
ATOM   1257  HA  SER A  86      71.258   9.629 -18.428  1.00  2.51           H  
ATOM   1258 1HB  SER A  86      71.099  12.024 -18.174  1.00  2.51           H  
ATOM   1259 2HB  SER A  86      69.722  11.417 -19.077  1.00  2.51           H  
ATOM   1260  HG  SER A  86      68.446  11.636 -17.344  1.00  2.51           H  
ATOM   1261  N   GLY A  87      70.587   9.633 -15.261  1.00  2.25           N  
ATOM   1262  CA  GLY A  87      71.245   9.588 -13.962  1.00  2.25           C  
ATOM   1263  C   GLY A  87      71.876   8.220 -13.705  1.00  2.25           C  
ATOM   1264  O   GLY A  87      72.495   7.995 -12.665  1.00  2.25           O  
ATOM   1265  H   GLY A  87      69.612   9.343 -15.346  1.00  2.25           H  
ATOM   1266 1HA  GLY A  87      72.010  10.362 -13.911  1.00  2.25           H  
ATOM   1267 2HA  GLY A  87      70.520   9.808 -13.179  1.00  2.25           H  
ATOM   1268  N   CYS A  88      71.671   7.268 -14.615  1.00  2.09           N  
ATOM   1269  CA  CYS A  88      72.204   5.934 -14.411  1.00  2.09           C  
ATOM   1270  C   CYS A  88      73.563   5.812 -15.104  1.00  2.09           C  
ATOM   1271  O   CYS A  88      73.613   5.889 -16.330  1.00  2.09           O  
ATOM   1272  CB  CYS A  88      71.251   4.877 -14.948  1.00  2.09           C  
ATOM   1273  SG  CYS A  88      71.799   3.227 -14.588  1.00  2.09           S  
ATOM   1274  H   CYS A  88      71.172   7.467 -15.481  1.00  2.09           H  
ATOM   1275  HA  CYS A  88      72.298   5.776 -13.347  1.00  2.09           H  
ATOM   1276 1HB  CYS A  88      70.278   5.015 -14.522  1.00  2.09           H  
ATOM   1277 2HB  CYS A  88      71.152   4.983 -16.030  1.00  2.09           H  
ATOM   1278  HG  CYS A  88      71.824   3.412 -13.240  1.00  2.09           H  
ATOM   1279  N   PRO A  89      74.682   5.543 -14.404  1.00  2.06           N  
ATOM   1280  CA  PRO A  89      76.007   5.498 -14.994  1.00  2.06           C  
ATOM   1281  C   PRO A  89      76.119   4.380 -16.025  1.00  2.06           C  
ATOM   1282  O   PRO A  89      76.935   4.446 -16.943  1.00  2.06           O  
ATOM   1283  CB  PRO A  89      76.903   5.234 -13.779  1.00  2.06           C  
ATOM   1284  CG  PRO A  89      76.003   4.573 -12.764  1.00  2.06           C  
ATOM   1285  CD  PRO A  89      74.633   5.154 -12.998  1.00  2.06           C  
ATOM   1286  HA  PRO A  89      76.233   6.472 -15.449  1.00  2.06           H  
ATOM   1287 1HB  PRO A  89      77.745   4.593 -14.074  1.00  2.06           H  
ATOM   1288 2HB  PRO A  89      77.334   6.174 -13.422  1.00  2.06           H  
ATOM   1289 1HG  PRO A  89      76.025   3.480 -12.892  1.00  2.06           H  
ATOM   1290 2HG  PRO A  89      76.370   4.780 -11.748  1.00  2.06           H  
ATOM   1291 1HD  PRO A  89      73.935   4.348 -12.862  1.00  2.06           H  
ATOM   1292 2HD  PRO A  89      74.430   6.002 -12.346  1.00  2.06           H  
ATOM   1293  N   ARG A  90      75.244   3.376 -15.932  1.00  2.21           N  
ATOM   1294  CA  ARG A  90      75.265   2.263 -16.872  1.00  2.21           C  
ATOM   1295  C   ARG A  90      74.914   2.724 -18.275  1.00  2.21           C  
ATOM   1296  O   ARG A  90      75.287   2.092 -19.262  1.00  2.21           O  
ATOM   1297  CB  ARG A  90      74.300   1.173 -16.453  1.00  2.21           C  
ATOM   1298  CG  ARG A  90      74.710   0.448 -15.208  1.00  2.21           C  
ATOM   1299  CD  ARG A  90      73.728  -0.575 -14.807  1.00  2.21           C  
ATOM   1300  NE  ARG A  90      73.573  -1.606 -15.818  1.00  2.21           N  
ATOM   1301  CZ  ARG A  90      74.436  -2.631 -16.015  1.00  2.21           C  
ATOM   1302  NH1 ARG A  90      75.525  -2.732 -15.277  1.00  2.21           N  
ATOM   1303  NH2 ARG A  90      74.191  -3.535 -16.949  1.00  2.21           N  
ATOM   1304  H   ARG A  90      74.568   3.362 -15.183  1.00  2.21           H  
ATOM   1305  HA  ARG A  90      76.270   1.844 -16.884  1.00  2.21           H  
ATOM   1306 1HB  ARG A  90      73.310   1.576 -16.325  1.00  2.21           H  
ATOM   1307 2HB  ARG A  90      74.236   0.432 -17.250  1.00  2.21           H  
ATOM   1308 1HG  ARG A  90      75.671  -0.038 -15.371  1.00  2.21           H  
ATOM   1309 2HG  ARG A  90      74.799   1.172 -14.394  1.00  2.21           H  
ATOM   1310 1HD  ARG A  90      74.037  -1.045 -13.879  1.00  2.21           H  
ATOM   1311 2HD  ARG A  90      72.761  -0.097 -14.672  1.00  2.21           H  
ATOM   1312  HE  ARG A  90      72.707  -1.587 -16.382  1.00  2.21           H  
ATOM   1313 1HH1 ARG A  90      75.718  -2.044 -14.563  1.00  2.21           H  
ATOM   1314 2HH1 ARG A  90      76.169  -3.498 -15.429  1.00  2.21           H  
ATOM   1315 1HH2 ARG A  90      73.366  -3.458 -17.531  1.00  2.21           H  
ATOM   1316 2HH2 ARG A  90      74.837  -4.296 -17.094  1.00  2.21           H  
ATOM   1317  N   ALA A  91      74.215   3.850 -18.385  1.00  2.52           N  
ATOM   1318  CA  ALA A  91      73.818   4.388 -19.671  1.00  2.52           C  
ATOM   1319  C   ALA A  91      75.052   4.685 -20.518  1.00  2.52           C  
ATOM   1320  O   ALA A  91      75.032   4.559 -21.743  1.00  2.52           O  
ATOM   1321  CB  ALA A  91      72.986   5.646 -19.477  1.00  2.52           C  
ATOM   1322  H   ALA A  91      73.959   4.379 -17.551  1.00  2.52           H  
ATOM   1323  HA  ALA A  91      73.222   3.635 -20.185  1.00  2.52           H  
ATOM   1324 1HB  ALA A  91      72.679   6.034 -20.445  1.00  2.52           H  
ATOM   1325 2HB  ALA A  91      72.101   5.414 -18.877  1.00  2.52           H  
ATOM   1326 3HB  ALA A  91      73.581   6.397 -18.957  1.00  2.52           H  
ATOM   1327  N   LYS A  92      76.155   5.029 -19.856  1.00  3.02           N  
ATOM   1328  CA  LYS A  92      77.384   5.435 -20.511  1.00  3.02           C  
ATOM   1329  C   LYS A  92      78.169   4.238 -21.021  1.00  3.02           C  
ATOM   1330  O   LYS A  92      79.210   4.394 -21.664  1.00  3.02           O  
ATOM   1331  CB  LYS A  92      78.253   6.214 -19.526  1.00  3.02           C  
ATOM   1332  CG  LYS A  92      77.660   7.537 -19.056  1.00  3.02           C  
ATOM   1333  CD  LYS A  92      78.589   8.227 -18.061  1.00  3.02           C  
ATOM   1334  CE  LYS A  92      78.017   9.556 -17.582  1.00  3.02           C  
ATOM   1335  NZ  LYS A  92      78.920  10.228 -16.601  1.00  3.02           N  
ATOM   1336  H   LYS A  92      76.158   5.018 -18.836  1.00  3.02           H  
ATOM   1337  HA  LYS A  92      77.133   6.068 -21.363  1.00  3.02           H  
ATOM   1338 1HB  LYS A  92      78.435   5.597 -18.645  1.00  3.02           H  
ATOM   1339 2HB  LYS A  92      79.218   6.421 -19.981  1.00  3.02           H  
ATOM   1340 1HG  LYS A  92      77.489   8.189 -19.910  1.00  3.02           H  
ATOM   1341 2HG  LYS A  92      76.704   7.340 -18.566  1.00  3.02           H  
ATOM   1342 1HD  LYS A  92      78.734   7.572 -17.198  1.00  3.02           H  
ATOM   1343 2HD  LYS A  92      79.558   8.402 -18.527  1.00  3.02           H  
ATOM   1344 1HE  LYS A  92      77.875  10.212 -18.440  1.00  3.02           H  
ATOM   1345 2HE  LYS A  92      77.050   9.377 -17.108  1.00  3.02           H  
ATOM   1346 1HZ  LYS A  92      78.509  11.103 -16.308  1.00  3.02           H  
ATOM   1347 2HZ  LYS A  92      79.051   9.632 -15.796  1.00  3.02           H  
ATOM   1348 3HZ  LYS A  92      79.815  10.407 -17.034  1.00  3.02           H  
ATOM   1349  N   LYS A  93      77.704   3.037 -20.690  1.00  3.65           N  
ATOM   1350  CA  LYS A  93      78.384   1.828 -21.085  1.00  3.65           C  
ATOM   1351  C   LYS A  93      77.826   1.230 -22.375  1.00  3.65           C  
ATOM   1352  O   LYS A  93      78.358   0.225 -22.852  1.00  3.65           O  
ATOM   1353  CB  LYS A  93      78.309   0.798 -19.957  1.00  3.65           C  
ATOM   1354  CG  LYS A  93      78.922   1.275 -18.637  1.00  3.65           C  
ATOM   1355  CD  LYS A  93      80.416   1.540 -18.776  1.00  3.65           C  
ATOM   1356  CE  LYS A  93      81.036   1.932 -17.439  1.00  3.65           C  
ATOM   1357  NZ  LYS A  93      82.494   2.226 -17.567  1.00  3.65           N  
ATOM   1358  H   LYS A  93      76.838   2.940 -20.164  1.00  3.65           H  
ATOM   1359  HA  LYS A  93      79.433   2.066 -21.261  1.00  3.65           H  
ATOM   1360 1HB  LYS A  93      77.265   0.545 -19.767  1.00  3.65           H  
ATOM   1361 2HB  LYS A  93      78.819  -0.115 -20.260  1.00  3.65           H  
ATOM   1362 1HG  LYS A  93      78.425   2.201 -18.328  1.00  3.65           H  
ATOM   1363 2HG  LYS A  93      78.760   0.523 -17.866  1.00  3.65           H  
ATOM   1364 1HD  LYS A  93      80.914   0.646 -19.154  1.00  3.65           H  
ATOM   1365 2HD  LYS A  93      80.571   2.352 -19.490  1.00  3.65           H  
ATOM   1366 1HE  LYS A  93      80.527   2.818 -17.058  1.00  3.65           H  
ATOM   1367 2HE  LYS A  93      80.902   1.115 -16.730  1.00  3.65           H  
ATOM   1368 1HZ  LYS A  93      82.868   2.483 -16.665  1.00  3.65           H  
ATOM   1369 2HZ  LYS A  93      82.975   1.406 -17.911  1.00  3.65           H  
ATOM   1370 3HZ  LYS A  93      82.626   2.990 -18.217  1.00  3.65           H  
ATOM   1371  N   SER A  94      76.753   1.807 -22.947  1.00  4.35           N  
ATOM   1372  CA  SER A  94      76.216   1.175 -24.153  1.00  4.35           C  
ATOM   1373  C   SER A  94      75.512   2.115 -25.150  1.00  4.35           C  
ATOM   1374  O   SER A  94      75.476   3.338 -25.004  1.00  4.35           O  
ATOM   1375  CB  SER A  94      75.271   0.045 -23.749  1.00  4.35           C  
ATOM   1376  OG  SER A  94      74.954  -0.771 -24.854  1.00  4.35           O  
ATOM   1377  H   SER A  94      76.319   2.648 -22.555  1.00  4.35           H  
ATOM   1378  HA  SER A  94      77.055   0.723 -24.684  1.00  4.35           H  
ATOM   1379 1HB  SER A  94      75.736  -0.559 -22.970  1.00  4.35           H  
ATOM   1380 2HB  SER A  94      74.357   0.471 -23.331  1.00  4.35           H  
ATOM   1381  HG  SER A  94      74.477  -1.528 -24.492  1.00  4.35           H  
ATOM   1382  N   GLY A  95      74.936   1.504 -26.183  1.00  5.05           N  
ATOM   1383  CA  GLY A  95      74.288   2.196 -27.302  1.00  5.05           C  
ATOM   1384  C   GLY A  95      72.880   2.682 -26.980  1.00  5.05           C  
ATOM   1385  O   GLY A  95      71.902   2.229 -27.575  1.00  5.05           O  
ATOM   1386  H   GLY A  95      74.967   0.496 -26.169  1.00  5.05           H  
ATOM   1387 1HA  GLY A  95      74.902   3.046 -27.596  1.00  5.05           H  
ATOM   1388 2HA  GLY A  95      74.251   1.525 -28.160  1.00  5.05           H  
ATOM   1389  N   VAL A  96      72.778   3.601 -26.037  1.00  5.69           N  
ATOM   1390  CA  VAL A  96      71.468   4.072 -25.608  1.00  5.69           C  
ATOM   1391  C   VAL A  96      70.854   5.094 -26.557  1.00  5.69           C  
ATOM   1392  O   VAL A  96      71.448   6.134 -26.842  1.00  5.69           O  
ATOM   1393  CB  VAL A  96      71.562   4.726 -24.222  1.00  5.69           C  
ATOM   1394  CG1 VAL A  96      70.214   5.285 -23.838  1.00  5.69           C  
ATOM   1395  CG2 VAL A  96      72.036   3.713 -23.199  1.00  5.69           C  
ATOM   1396  H   VAL A  96      73.642   3.923 -25.595  1.00  5.69           H  
ATOM   1397  HA  VAL A  96      70.799   3.212 -25.545  1.00  5.69           H  
ATOM   1398  HB  VAL A  96      72.270   5.556 -24.262  1.00  5.69           H  
ATOM   1399 1HG1 VAL A  96      70.293   5.751 -22.883  1.00  5.69           H  
ATOM   1400 2HG1 VAL A  96      69.896   6.020 -24.568  1.00  5.69           H  
ATOM   1401 3HG1 VAL A  96      69.480   4.483 -23.793  1.00  5.69           H  
ATOM   1402 1HG2 VAL A  96      72.102   4.195 -22.231  1.00  5.69           H  
ATOM   1403 2HG2 VAL A  96      71.330   2.887 -23.151  1.00  5.69           H  
ATOM   1404 3HG2 VAL A  96      73.024   3.337 -23.484  1.00  5.69           H  
ATOM   1405  N   LYS A  97      69.644   4.798 -27.023  1.00  6.25           N  
ATOM   1406  CA  LYS A  97      68.914   5.707 -27.893  1.00  6.25           C  
ATOM   1407  C   LYS A  97      67.972   6.548 -27.055  1.00  6.25           C  
ATOM   1408  O   LYS A  97      67.240   6.018 -26.218  1.00  6.25           O  
ATOM   1409  CB  LYS A  97      68.121   4.969 -28.976  1.00  6.25           C  
ATOM   1410  CG  LYS A  97      67.396   5.922 -29.966  1.00  6.25           C  
ATOM   1411  CD  LYS A  97      66.661   5.166 -31.086  1.00  6.25           C  
ATOM   1412  CE  LYS A  97      65.945   6.144 -32.054  1.00  6.25           C  
ATOM   1413  NZ  LYS A  97      65.208   5.426 -33.149  1.00  6.25           N  
ATOM   1414  H   LYS A  97      69.227   3.918 -26.762  1.00  6.25           H  
ATOM   1415  HA  LYS A  97      69.624   6.377 -28.378  1.00  6.25           H  
ATOM   1416 1HB  LYS A  97      68.792   4.329 -29.550  1.00  6.25           H  
ATOM   1417 2HB  LYS A  97      67.372   4.330 -28.510  1.00  6.25           H  
ATOM   1418 1HG  LYS A  97      66.664   6.519 -29.416  1.00  6.25           H  
ATOM   1419 2HG  LYS A  97      68.123   6.601 -30.407  1.00  6.25           H  
ATOM   1420 1HD  LYS A  97      67.375   4.567 -31.650  1.00  6.25           H  
ATOM   1421 2HD  LYS A  97      65.919   4.502 -30.647  1.00  6.25           H  
ATOM   1422 1HE  LYS A  97      65.232   6.752 -31.493  1.00  6.25           H  
ATOM   1423 2HE  LYS A  97      66.686   6.801 -32.507  1.00  6.25           H  
ATOM   1424 1HZ  LYS A  97      64.744   6.120 -33.778  1.00  6.25           H  
ATOM   1425 2HZ  LYS A  97      65.846   4.874 -33.690  1.00  6.25           H  
ATOM   1426 3HZ  LYS A  97      64.502   4.833 -32.751  1.00  6.25           H  
ATOM   1427  N   VAL A  98      68.003   7.852 -27.265  1.00  6.76           N  
ATOM   1428  CA  VAL A  98      67.134   8.754 -26.536  1.00  6.76           C  
ATOM   1429  C   VAL A  98      66.229   9.486 -27.520  1.00  6.76           C  
ATOM   1430  O   VAL A  98      66.696  10.006 -28.535  1.00  6.76           O  
ATOM   1431  CB  VAL A  98      67.974   9.748 -25.712  1.00  6.76           C  
ATOM   1432  CG1 VAL A  98      67.061  10.715 -24.974  1.00  6.76           C  
ATOM   1433  CG2 VAL A  98      68.861   8.967 -24.730  1.00  6.76           C  
ATOM   1434  H   VAL A  98      68.642   8.225 -27.952  1.00  6.76           H  
ATOM   1435  HA  VAL A  98      66.514   8.175 -25.852  1.00  6.76           H  
ATOM   1436  HB  VAL A  98      68.600  10.336 -26.381  1.00  6.76           H  
ATOM   1437 1HG1 VAL A  98      67.665  11.418 -24.403  1.00  6.76           H  
ATOM   1438 2HG1 VAL A  98      66.454  11.263 -25.690  1.00  6.76           H  
ATOM   1439 3HG1 VAL A  98      66.413  10.161 -24.296  1.00  6.76           H  
ATOM   1440 1HG2 VAL A  98      69.463   9.662 -24.146  1.00  6.76           H  
ATOM   1441 2HG2 VAL A  98      68.234   8.388 -24.069  1.00  6.76           H  
ATOM   1442 3HG2 VAL A  98      69.521   8.300 -25.283  1.00  6.76           H  
ATOM   1443  N   ALA A  99      64.926   9.501 -27.242  1.00  7.25           N  
ATOM   1444  CA  ALA A  99      63.983  10.167 -28.131  1.00  7.25           C  
ATOM   1445  C   ALA A  99      64.333  11.657 -28.228  1.00  7.25           C  
ATOM   1446  O   ALA A  99      64.660  12.266 -27.207  1.00  7.25           O  
ATOM   1447  CB  ALA A  99      62.563  10.003 -27.605  1.00  7.25           C  
ATOM   1448  H   ALA A  99      64.591   9.045 -26.402  1.00  7.25           H  
ATOM   1449  HA  ALA A  99      64.062   9.698 -29.108  1.00  7.25           H  
ATOM   1450 1HB  ALA A  99      61.857  10.486 -28.278  1.00  7.25           H  
ATOM   1451 2HB  ALA A  99      62.318   8.939 -27.534  1.00  7.25           H  
ATOM   1452 3HB  ALA A  99      62.486  10.457 -26.617  1.00  7.25           H  
ATOM   1453  N   PRO A 100      64.164  12.315 -29.397  1.00  7.75           N  
ATOM   1454  CA  PRO A 100      64.469  13.724 -29.631  1.00  7.75           C  
ATOM   1455  C   PRO A 100      63.403  14.665 -29.069  1.00  7.75           C  
ATOM   1456  O   PRO A 100      62.819  15.474 -29.796  1.00  7.75           O  
ATOM   1457  CB  PRO A 100      64.493  13.783 -31.167  1.00  7.75           C  
ATOM   1458  CG  PRO A 100      63.471  12.748 -31.588  1.00  7.75           C  
ATOM   1459  CD  PRO A 100      63.649  11.608 -30.591  1.00  7.75           C  
ATOM   1460  HA  PRO A 100      65.452  13.953 -29.200  1.00  7.75           H  
ATOM   1461 1HB  PRO A 100      64.243  14.795 -31.517  1.00  7.75           H  
ATOM   1462 2HB  PRO A 100      65.506  13.557 -31.538  1.00  7.75           H  
ATOM   1463 1HG  PRO A 100      62.455  13.186 -31.533  1.00  7.75           H  
ATOM   1464 2HG  PRO A 100      63.623  12.461 -32.643  1.00  7.75           H  
ATOM   1465 1HD  PRO A 100      62.676  11.149 -30.396  1.00  7.75           H  
ATOM   1466 2HD  PRO A 100      64.394  10.884 -30.974  1.00  7.75           H  
ATOM   1467  N   THR A 101      63.186  14.556 -27.759  1.00  8.26           N  
ATOM   1468  CA  THR A 101      62.207  15.328 -26.997  1.00  8.26           C  
ATOM   1469  C   THR A 101      60.783  15.306 -27.598  1.00  8.26           C  
ATOM   1470  O   THR A 101      59.906  14.600 -27.103  1.00  8.26           O  
ATOM   1471  CB  THR A 101      62.687  16.787 -26.816  1.00  8.26           C  
ATOM   1472  OG1 THR A 101      62.820  17.430 -28.091  1.00  8.26           O  
ATOM   1473  CG2 THR A 101      64.035  16.790 -26.128  1.00  8.26           C  
ATOM   1474  H   THR A 101      63.753  13.867 -27.261  1.00  8.26           H  
ATOM   1475  HA  THR A 101      62.140  14.885 -26.002  1.00  8.26           H  
ATOM   1476  HB  THR A 101      61.966  17.329 -26.211  1.00  8.26           H  
ATOM   1477  HG1 THR A 101      62.909  18.383 -27.966  1.00  8.26           H  
ATOM   1478 1HG2 THR A 101      64.371  17.818 -25.992  1.00  8.26           H  
ATOM   1479 2HG2 THR A 101      63.948  16.303 -25.161  1.00  8.26           H  
ATOM   1480 3HG2 THR A 101      64.755  16.249 -26.743  1.00  8.26           H  
ATOM   1481  N   LYS A 102      60.570  16.109 -28.642  1.00  8.72           N  
ATOM   1482  CA  LYS A 102      59.283  16.240 -29.328  1.00  8.72           C  
ATOM   1483  C   LYS A 102      59.346  16.003 -30.845  1.00  8.72           C  
ATOM   1484  O   LYS A 102      58.321  15.825 -31.514  1.00  8.72           O  
ATOM   1485  CB  LYS A 102      58.702  17.625 -29.066  1.00  8.72           C  
ATOM   1486  CG  LYS A 102      58.367  17.894 -27.599  1.00  8.72           C  
ATOM   1487  CD  LYS A 102      57.782  19.276 -27.415  1.00  8.72           C  
ATOM   1488  CE  LYS A 102      57.447  19.545 -25.956  1.00  8.72           C  
ATOM   1489  NZ  LYS A 102      56.894  20.916 -25.758  1.00  8.72           N  
ATOM   1490  H   LYS A 102      61.392  16.613 -28.958  1.00  8.72           H  
ATOM   1491  HA  LYS A 102      58.610  15.490 -28.915  1.00  8.72           H  
ATOM   1492 1HB  LYS A 102      59.422  18.382 -29.395  1.00  8.72           H  
ATOM   1493 2HB  LYS A 102      57.794  17.762 -29.649  1.00  8.72           H  
ATOM   1494 1HG  LYS A 102      57.652  17.144 -27.250  1.00  8.72           H  
ATOM   1495 2HG  LYS A 102      59.271  17.806 -26.992  1.00  8.72           H  
ATOM   1496 1HD  LYS A 102      58.499  20.021 -27.754  1.00  8.72           H  
ATOM   1497 2HD  LYS A 102      56.876  19.365 -28.014  1.00  8.72           H  
ATOM   1498 1HE  LYS A 102      56.713  18.816 -25.616  1.00  8.72           H  
ATOM   1499 2HE  LYS A 102      58.351  19.442 -25.358  1.00  8.72           H  
ATOM   1500 1HZ  LYS A 102      56.686  21.059 -24.779  1.00  8.72           H  
ATOM   1501 2HZ  LYS A 102      57.574  21.600 -26.060  1.00  8.72           H  
ATOM   1502 3HZ  LYS A 102      56.047  21.023 -26.298  1.00  8.72           H  
ATOM   1503  N   ASP A 103      60.540  16.039 -31.409  1.00  9.09           N  
ATOM   1504  CA  ASP A 103      60.678  16.014 -32.858  1.00  9.09           C  
ATOM   1505  C   ASP A 103      60.653  14.624 -33.493  1.00  9.09           C  
ATOM   1506  O   ASP A 103      61.644  14.147 -34.043  1.00  9.09           O  
ATOM   1507  CB  ASP A 103      61.927  16.786 -33.276  1.00  9.09           C  
ATOM   1508  CG  ASP A 103      61.761  18.291 -33.103  1.00  9.09           C  
ATOM   1509  OD1 ASP A 103      60.688  18.771 -33.396  1.00  9.09           O  
ATOM   1510  OD2 ASP A 103      62.689  18.947 -32.713  1.00  9.09           O  
ATOM   1511  H   ASP A 103      61.372  16.083 -30.821  1.00  9.09           H  
ATOM   1512  HA  ASP A 103      59.832  16.563 -33.269  1.00  9.09           H  
ATOM   1513 1HB  ASP A 103      62.776  16.449 -32.676  1.00  9.09           H  
ATOM   1514 2HB  ASP A 103      62.153  16.581 -34.306  1.00  9.09           H  
ATOM   1515  N   ASP A 104      59.468  14.006 -33.491  1.00  9.33           N  
ATOM   1516  CA  ASP A 104      59.280  12.668 -34.090  1.00  9.33           C  
ATOM   1517  C   ASP A 104      59.633  12.680 -35.579  1.00  9.33           C  
ATOM   1518  O   ASP A 104      60.014  11.655 -36.148  1.00  9.33           O  
ATOM   1519  CB  ASP A 104      57.839  12.160 -33.939  1.00  9.33           C  
ATOM   1520  CG  ASP A 104      57.460  11.698 -32.522  1.00  9.33           C  
ATOM   1521  OD1 ASP A 104      58.333  11.544 -31.698  1.00  9.33           O  
ATOM   1522  OD2 ASP A 104      56.289  11.476 -32.295  1.00  9.33           O  
ATOM   1523  H   ASP A 104      58.710  14.489 -33.007  1.00  9.33           H  
ATOM   1524  HA  ASP A 104      59.944  11.968 -33.585  1.00  9.33           H  
ATOM   1525 1HB  ASP A 104      57.148  12.956 -34.232  1.00  9.33           H  
ATOM   1526 2HB  ASP A 104      57.678  11.331 -34.627  1.00  9.33           H  
ATOM   1527  N   LYS A 105      59.521  13.858 -36.197  1.00  9.49           N  
ATOM   1528  CA  LYS A 105      59.812  14.099 -37.604  1.00  9.49           C  
ATOM   1529  C   LYS A 105      61.269  13.763 -37.960  1.00  9.49           C  
ATOM   1530  O   LYS A 105      61.593  13.546 -39.128  1.00  9.49           O  
ATOM   1531  CB  LYS A 105      59.499  15.559 -37.955  1.00  9.49           C  
ATOM   1532  CG  LYS A 105      60.454  16.600 -37.340  1.00  9.49           C  
ATOM   1533  CD  LYS A 105      59.997  18.025 -37.651  1.00  9.49           C  
ATOM   1534  CE  LYS A 105      60.929  19.083 -37.035  1.00  9.49           C  
ATOM   1535  NZ  LYS A 105      62.241  19.200 -37.763  1.00  9.49           N  
ATOM   1536  H   LYS A 105      59.211  14.639 -35.638  1.00  9.49           H  
ATOM   1537  HA  LYS A 105      59.160  13.468 -38.201  1.00  9.49           H  
ATOM   1538 1HB  LYS A 105      59.532  15.685 -39.038  1.00  9.49           H  
ATOM   1539 2HB  LYS A 105      58.486  15.802 -37.630  1.00  9.49           H  
ATOM   1540 1HG  LYS A 105      60.507  16.467 -36.259  1.00  9.49           H  
ATOM   1541 2HG  LYS A 105      61.452  16.461 -37.759  1.00  9.49           H  
ATOM   1542 1HD  LYS A 105      59.970  18.168 -38.733  1.00  9.49           H  
ATOM   1543 2HD  LYS A 105      58.992  18.172 -37.258  1.00  9.49           H  
ATOM   1544 1HE  LYS A 105      60.429  20.048 -37.052  1.00  9.49           H  
ATOM   1545 2HE  LYS A 105      61.131  18.810 -35.999  1.00  9.49           H  
ATOM   1546 1HZ  LYS A 105      62.805  19.901 -37.313  1.00  9.49           H  
ATOM   1547 2HZ  LYS A 105      62.771  18.316 -37.766  1.00  9.49           H  
ATOM   1548 3HZ  LYS A 105      62.075  19.466 -38.717  1.00  9.49           H  
ATOM   1549  N   GLU A 106      62.139  13.716 -36.941  1.00  9.59           N  
ATOM   1550  CA  GLU A 106      63.551  13.423 -37.115  1.00  9.59           C  
ATOM   1551  C   GLU A 106      63.879  11.952 -36.836  1.00  9.59           C  
ATOM   1552  O   GLU A 106      65.057  11.587 -36.809  1.00  9.59           O  
ATOM   1553  CB  GLU A 106      64.403  14.281 -36.175  1.00  9.59           C  
ATOM   1554  CG  GLU A 106      64.290  15.800 -36.365  1.00  9.59           C  
ATOM   1555  CD  GLU A 106      64.778  16.306 -37.688  1.00  9.59           C  
ATOM   1556  OE1 GLU A 106      65.796  15.849 -38.145  1.00  9.59           O  
ATOM   1557  OE2 GLU A 106      64.138  17.190 -38.237  1.00  9.59           O  
ATOM   1558  H   GLU A 106      61.812  13.883 -35.992  1.00  9.59           H  
ATOM   1559  HA  GLU A 106      63.826  13.640 -38.146  1.00  9.59           H  
ATOM   1560 1HB  GLU A 106      64.129  14.056 -35.143  1.00  9.59           H  
ATOM   1561 2HB  GLU A 106      65.451  14.009 -36.299  1.00  9.59           H  
ATOM   1562 1HG  GLU A 106      63.251  16.074 -36.258  1.00  9.59           H  
ATOM   1563 2HG  GLU A 106      64.843  16.294 -35.566  1.00  9.59           H  
ATOM   1564  N   ASP A 107      62.859  11.101 -36.631  1.00  9.67           N  
ATOM   1565  CA  ASP A 107      63.113   9.692 -36.326  1.00  9.67           C  
ATOM   1566  C   ASP A 107      62.279   8.726 -37.197  1.00  9.67           C  
ATOM   1567  O   ASP A 107      61.371   8.072 -36.675  1.00  9.67           O  
ATOM   1568  CB  ASP A 107      62.793   9.444 -34.842  1.00  9.67           C  
ATOM   1569  CG  ASP A 107      63.206   8.057 -34.284  1.00  9.67           C  
ATOM   1570  OD1 ASP A 107      63.955   7.330 -34.910  1.00  9.67           O  
ATOM   1571  OD2 ASP A 107      62.801   7.752 -33.190  1.00  9.67           O  
ATOM   1572  H   ASP A 107      61.896  11.433 -36.651  1.00  9.67           H  
ATOM   1573  HA  ASP A 107      64.170   9.487 -36.478  1.00  9.67           H  
ATOM   1574 1HB  ASP A 107      63.292  10.209 -34.241  1.00  9.67           H  
ATOM   1575 2HB  ASP A 107      61.714   9.577 -34.685  1.00  9.67           H  
ATOM   1576  N   PRO A 108      62.644   8.541 -38.497  1.00  9.76           N  
ATOM   1577  CA  PRO A 108      61.932   7.799 -39.532  1.00  9.76           C  
ATOM   1578  C   PRO A 108      61.626   6.354 -39.187  1.00  9.76           C  
ATOM   1579  O   PRO A 108      60.714   5.759 -39.755  1.00  9.76           O  
ATOM   1580  CB  PRO A 108      62.903   7.850 -40.716  1.00  9.76           C  
ATOM   1581  CG  PRO A 108      63.725   9.070 -40.486  1.00  9.76           C  
ATOM   1582  CD  PRO A 108      63.907   9.135 -39.000  1.00  9.76           C  
ATOM   1583  HA  PRO A 108      61.012   8.330 -39.778  1.00  9.76           H  
ATOM   1584 1HB  PRO A 108      63.506   6.931 -40.748  1.00  9.76           H  
ATOM   1585 2HB  PRO A 108      62.335   7.894 -41.658  1.00  9.76           H  
ATOM   1586 1HG  PRO A 108      64.681   8.996 -41.026  1.00  9.76           H  
ATOM   1587 2HG  PRO A 108      63.205   9.958 -40.881  1.00  9.76           H  
ATOM   1588 1HD  PRO A 108      64.778   8.550 -38.671  1.00  9.76           H  
ATOM   1589 2HD  PRO A 108      64.003  10.171 -38.766  1.00  9.76           H  
ATOM   1590  N   GLU A 109      62.361   5.770 -38.254  1.00  9.89           N  
ATOM   1591  CA  GLU A 109      62.117   4.380 -37.899  1.00  9.89           C  
ATOM   1592  C   GLU A 109      60.676   4.191 -37.430  1.00  9.89           C  
ATOM   1593  O   GLU A 109      60.033   3.177 -37.710  1.00  9.89           O  
ATOM   1594  CB  GLU A 109      63.074   3.937 -36.789  1.00  9.89           C  
ATOM   1595  CG  GLU A 109      62.989   2.449 -36.427  1.00  9.89           C  
ATOM   1596  CD  GLU A 109      63.498   1.536 -37.532  1.00  9.89           C  
ATOM   1597  OE1 GLU A 109      64.292   1.982 -38.332  1.00  9.89           O  
ATOM   1598  OE2 GLU A 109      63.066   0.396 -37.607  1.00  9.89           O  
ATOM   1599  H   GLU A 109      63.091   6.280 -37.774  1.00  9.89           H  
ATOM   1600  HA  GLU A 109      62.277   3.761 -38.781  1.00  9.89           H  
ATOM   1601 1HB  GLU A 109      64.099   4.155 -37.086  1.00  9.89           H  
ATOM   1602 2HB  GLU A 109      62.867   4.517 -35.884  1.00  9.89           H  
ATOM   1603 1HG  GLU A 109      63.574   2.271 -35.525  1.00  9.89           H  
ATOM   1604 2HG  GLU A 109      61.950   2.203 -36.209  1.00  9.89           H  
ATOM   1605  N   LEU A 110      60.145   5.194 -36.749  1.00 10.07           N  
ATOM   1606  CA  LEU A 110      58.830   5.078 -36.155  1.00 10.07           C  
ATOM   1607  C   LEU A 110      57.720   5.462 -37.119  1.00 10.07           C  
ATOM   1608  O   LEU A 110      56.548   5.487 -36.744  1.00 10.07           O  
ATOM   1609  CB  LEU A 110      58.781   5.936 -34.895  1.00 10.07           C  
ATOM   1610  CG  LEU A 110      59.781   5.503 -33.808  1.00 10.07           C  
ATOM   1611  CD1 LEU A 110      59.707   6.465 -32.637  1.00 10.07           C  
ATOM   1612  CD2 LEU A 110      59.486   4.067 -33.388  1.00 10.07           C  
ATOM   1613  H   LEU A 110      60.677   6.059 -36.619  1.00 10.07           H  
ATOM   1614  HA  LEU A 110      58.681   4.038 -35.865  1.00 10.07           H  
ATOM   1615 1HB  LEU A 110      59.014   6.969 -35.170  1.00 10.07           H  
ATOM   1616 2HB  LEU A 110      57.777   5.899 -34.476  1.00 10.07           H  
ATOM   1617  HG  LEU A 110      60.799   5.559 -34.211  1.00 10.07           H  
ATOM   1618 1HD1 LEU A 110      60.436   6.170 -31.882  1.00 10.07           H  
ATOM   1619 2HD1 LEU A 110      59.942   7.475 -32.987  1.00 10.07           H  
ATOM   1620 3HD1 LEU A 110      58.708   6.449 -32.208  1.00 10.07           H  
ATOM   1621 1HD2 LEU A 110      60.205   3.758 -32.628  1.00 10.07           H  
ATOM   1622 2HD2 LEU A 110      58.477   4.004 -32.980  1.00 10.07           H  
ATOM   1623 3HD2 LEU A 110      59.570   3.409 -34.255  1.00 10.07           H  
ATOM   1624  N   MET A 111      58.087   5.799 -38.354  1.00 10.32           N  
ATOM   1625  CA  MET A 111      57.117   6.175 -39.362  1.00 10.32           C  
ATOM   1626  C   MET A 111      56.762   4.976 -40.243  1.00 10.32           C  
ATOM   1627  O   MET A 111      55.918   5.088 -41.136  1.00 10.32           O  
ATOM   1628  CB  MET A 111      57.691   7.294 -40.215  1.00 10.32           C  
ATOM   1629  CG  MET A 111      58.014   8.548 -39.433  1.00 10.32           C  
ATOM   1630  SD  MET A 111      58.704   9.838 -40.456  1.00 10.32           S  
ATOM   1631  CE  MET A 111      59.435  10.842 -39.188  1.00 10.32           C  
ATOM   1632  H   MET A 111      59.066   5.765 -38.631  1.00 10.32           H  
ATOM   1633  HA  MET A 111      56.207   6.516 -38.871  1.00 10.32           H  
ATOM   1634 1HB  MET A 111      58.606   6.950 -40.698  1.00 10.32           H  
ATOM   1635 2HB  MET A 111      56.982   7.558 -40.999  1.00 10.32           H  
ATOM   1636 1HG  MET A 111      57.113   8.926 -38.954  1.00 10.32           H  
ATOM   1637 2HG  MET A 111      58.738   8.304 -38.648  1.00 10.32           H  
ATOM   1638 1HE  MET A 111      59.917  11.693 -39.651  1.00 10.32           H  
ATOM   1639 2HE  MET A 111      58.660  11.177 -38.500  1.00 10.32           H  
ATOM   1640 3HE  MET A 111      60.172  10.268 -38.634  1.00 10.32           H  
ATOM   1641  N   LYS A 112      57.427   3.834 -40.014  1.00 10.62           N  
ATOM   1642  CA  LYS A 112      57.214   2.657 -40.853  1.00 10.62           C  
ATOM   1643  C   LYS A 112      55.787   2.139 -40.816  1.00 10.62           C  
ATOM   1644  O   LYS A 112      55.162   2.060 -39.760  1.00 10.62           O  
ATOM   1645  CB  LYS A 112      58.182   1.543 -40.466  1.00 10.62           C  
ATOM   1646  CG  LYS A 112      59.634   1.828 -40.845  1.00 10.62           C  
ATOM   1647  CD  LYS A 112      60.556   0.686 -40.431  1.00 10.62           C  
ATOM   1648  CE  LYS A 112      61.989   0.955 -40.861  1.00 10.62           C  
ATOM   1649  NZ  LYS A 112      62.930  -0.125 -40.401  1.00 10.62           N  
ATOM   1650  H   LYS A 112      58.113   3.774 -39.257  1.00 10.62           H  
ATOM   1651  HA  LYS A 112      57.429   2.940 -41.883  1.00 10.62           H  
ATOM   1652 1HB  LYS A 112      58.151   1.401 -39.385  1.00 10.62           H  
ATOM   1653 2HB  LYS A 112      57.872   0.608 -40.934  1.00 10.62           H  
ATOM   1654 1HG  LYS A 112      59.707   1.972 -41.922  1.00 10.62           H  
ATOM   1655 2HG  LYS A 112      59.966   2.745 -40.349  1.00 10.62           H  
ATOM   1656 1HD  LYS A 112      60.542   0.597 -39.339  1.00 10.62           H  
ATOM   1657 2HD  LYS A 112      60.215  -0.252 -40.864  1.00 10.62           H  
ATOM   1658 1HE  LYS A 112      62.028   1.020 -41.946  1.00 10.62           H  
ATOM   1659 2HE  LYS A 112      62.314   1.905 -40.437  1.00 10.62           H  
ATOM   1660 1HZ  LYS A 112      63.867   0.099 -40.694  1.00 10.62           H  
ATOM   1661 2HZ  LYS A 112      62.907  -0.167 -39.365  1.00 10.62           H  
ATOM   1662 3HZ  LYS A 112      62.660  -1.013 -40.781  1.00 10.62           H  
ATOM   1663  N   CYS A 113      55.289   1.768 -41.987  1.00 10.94           N  
ATOM   1664  CA  CYS A 113      53.933   1.259 -42.125  1.00 10.94           C  
ATOM   1665  C   CYS A 113      53.724  -0.162 -41.621  1.00 10.94           C  
ATOM   1666  O   CYS A 113      54.564  -1.030 -41.860  1.00 10.94           O  
ATOM   1667  CB  CYS A 113      53.507   1.242 -43.580  1.00 10.94           C  
ATOM   1668  SG  CYS A 113      53.173   2.828 -44.305  1.00 10.94           S  
ATOM   1669  H   CYS A 113      55.865   1.859 -42.813  1.00 10.94           H  
ATOM   1670  HA  CYS A 113      53.289   1.939 -41.580  1.00 10.94           H  
ATOM   1671 1HB  CYS A 113      54.293   0.769 -44.172  1.00 10.94           H  
ATOM   1672 2HB  CYS A 113      52.628   0.626 -43.683  1.00 10.94           H  
ATOM   1673  N   PRO A 114      52.615  -0.425 -40.911  1.00 11.22           N  
ATOM   1674  CA  PRO A 114      52.090  -1.736 -40.664  1.00 11.22           C  
ATOM   1675  C   PRO A 114      51.397  -2.059 -41.967  1.00 11.22           C  
ATOM   1676  O   PRO A 114      51.028  -1.127 -42.690  1.00 11.22           O  
ATOM   1677  CB  PRO A 114      51.136  -1.526 -39.491  1.00 11.22           C  
ATOM   1678  CG  PRO A 114      50.621  -0.122 -39.693  1.00 11.22           C  
ATOM   1679  CD  PRO A 114      51.798   0.655 -40.298  1.00 11.22           C  
ATOM   1680  HA  PRO A 114      52.905  -2.443 -40.442  1.00 11.22           H  
ATOM   1681 1HB  PRO A 114      50.336  -2.282 -39.523  1.00 11.22           H  
ATOM   1682 2HB  PRO A 114      51.670  -1.657 -38.539  1.00 11.22           H  
ATOM   1683 1HG  PRO A 114      49.744  -0.136 -40.358  1.00 11.22           H  
ATOM   1684 2HG  PRO A 114      50.287   0.303 -38.734  1.00 11.22           H  
ATOM   1685 1HD  PRO A 114      51.363   1.318 -41.058  1.00 11.22           H  
ATOM   1686 2HD  PRO A 114      52.375   1.205 -39.528  1.00 11.22           H  
ATOM   1687  N   VAL A 115      51.161  -3.317 -42.261  1.00 11.44           N  
ATOM   1688  CA  VAL A 115      50.379  -3.619 -43.448  1.00 11.44           C  
ATOM   1689  C   VAL A 115      49.248  -4.552 -43.056  1.00 11.44           C  
ATOM   1690  O   VAL A 115      49.389  -5.302 -42.090  1.00 11.44           O  
ATOM   1691  CB  VAL A 115      51.278  -4.253 -44.523  1.00 11.44           C  
ATOM   1692  CG1 VAL A 115      52.378  -3.267 -44.938  1.00 11.44           C  
ATOM   1693  CG2 VAL A 115      51.866  -5.527 -43.977  1.00 11.44           C  
ATOM   1694  H   VAL A 115      51.496  -4.058 -41.664  1.00 11.44           H  
ATOM   1695  HA  VAL A 115      49.974  -2.694 -43.843  1.00 11.44           H  
ATOM   1696  HB  VAL A 115      50.689  -4.476 -45.405  1.00 11.44           H  
ATOM   1697 1HG1 VAL A 115      53.000  -3.721 -45.707  1.00 11.44           H  
ATOM   1698 2HG1 VAL A 115      51.917  -2.358 -45.329  1.00 11.44           H  
ATOM   1699 3HG1 VAL A 115      52.999  -3.016 -44.080  1.00 11.44           H  
ATOM   1700 1HG2 VAL A 115      52.497  -5.992 -44.734  1.00 11.44           H  
ATOM   1701 2HG2 VAL A 115      52.464  -5.300 -43.093  1.00 11.44           H  
ATOM   1702 3HG2 VAL A 115      51.058  -6.208 -43.706  1.00 11.44           H  
ATOM   1703  N   PRO A 116      48.124  -4.537 -43.780  1.00 11.59           N  
ATOM   1704  CA  PRO A 116      47.721  -3.781 -44.969  1.00 11.59           C  
ATOM   1705  C   PRO A 116      47.409  -2.311 -44.682  1.00 11.59           C  
ATOM   1706  O   PRO A 116      47.560  -1.831 -43.560  1.00 11.59           O  
ATOM   1707  CB  PRO A 116      46.467  -4.542 -45.414  1.00 11.59           C  
ATOM   1708  CG  PRO A 116      45.883  -5.068 -44.136  1.00 11.59           C  
ATOM   1709  CD  PRO A 116      47.085  -5.443 -43.293  1.00 11.59           C  
ATOM   1710  HA  PRO A 116      48.500  -3.861 -45.739  1.00 11.59           H  
ATOM   1711 1HB  PRO A 116      45.778  -3.869 -45.944  1.00 11.59           H  
ATOM   1712 2HB  PRO A 116      46.741  -5.341 -46.119  1.00 11.59           H  
ATOM   1713 1HG  PRO A 116      45.257  -4.296 -43.663  1.00 11.59           H  
ATOM   1714 2HG  PRO A 116      45.226  -5.926 -44.343  1.00 11.59           H  
ATOM   1715 1HD  PRO A 116      46.887  -5.250 -42.228  1.00 11.59           H  
ATOM   1716 2HD  PRO A 116      47.381  -6.486 -43.471  1.00 11.59           H  
ATOM   1717  N   GLY A 117      47.045  -1.563 -45.717  1.00 11.66           N  
ATOM   1718  CA  GLY A 117      46.651  -0.161 -45.546  1.00 11.66           C  
ATOM   1719  C   GLY A 117      47.818   0.813 -45.663  1.00 11.66           C  
ATOM   1720  O   GLY A 117      47.812   1.673 -46.540  1.00 11.66           O  
ATOM   1721  H   GLY A 117      46.985  -1.974 -46.638  1.00 11.66           H  
ATOM   1722 1HA  GLY A 117      45.896   0.091 -46.290  1.00 11.66           H  
ATOM   1723 2HA  GLY A 117      46.179  -0.039 -44.571  1.00 11.66           H  
ATOM   1724  N   CYS A 118      48.819   0.657 -44.801  1.00 11.67           N  
ATOM   1725  CA  CYS A 118      50.021   1.508 -44.832  1.00 11.67           C  
ATOM   1726  C   CYS A 118      49.749   3.000 -44.859  1.00 11.67           C  
ATOM   1727  O   CYS A 118      50.075   3.690 -45.823  1.00 11.67           O  
ATOM   1728  CB  CYS A 118      50.926   1.181 -46.022  1.00 11.67           C  
ATOM   1729  SG  CYS A 118      52.470   2.278 -46.202  1.00 11.67           S  
ATOM   1730  H   CYS A 118      48.717  -0.086 -44.106  1.00 11.67           H  
ATOM   1731  HA  CYS A 118      50.566   1.292 -43.919  1.00 11.67           H  
ATOM   1732 1HB  CYS A 118      51.258   0.145 -45.942  1.00 11.67           H  
ATOM   1733 2HB  CYS A 118      50.354   1.266 -46.945  1.00 11.67           H  
ATOM   1734  N   VAL A 119      49.183   3.503 -43.779  1.00 11.65           N  
ATOM   1735  CA  VAL A 119      48.826   4.908 -43.688  1.00 11.65           C  
ATOM   1736  C   VAL A 119      49.772   5.671 -42.756  1.00 11.65           C  
ATOM   1737  O   VAL A 119      49.436   6.735 -42.238  1.00 11.65           O  
ATOM   1738  CB  VAL A 119      47.377   5.021 -43.203  1.00 11.65           C  
ATOM   1739  CG1 VAL A 119      46.443   4.390 -44.236  1.00 11.65           C  
ATOM   1740  CG2 VAL A 119      47.245   4.310 -41.873  1.00 11.65           C  
ATOM   1741  H   VAL A 119      48.962   2.881 -43.014  1.00 11.65           H  
ATOM   1742  HA  VAL A 119      48.892   5.346 -44.685  1.00 11.65           H  
ATOM   1743  HB  VAL A 119      47.109   6.071 -43.098  1.00 11.65           H  
ATOM   1744 1HG1 VAL A 119      45.412   4.474 -43.895  1.00 11.65           H  
ATOM   1745 2HG1 VAL A 119      46.555   4.906 -45.190  1.00 11.65           H  
ATOM   1746 3HG1 VAL A 119      46.695   3.338 -44.366  1.00 11.65           H  
ATOM   1747 1HG2 VAL A 119      46.217   4.386 -41.519  1.00 11.65           H  
ATOM   1748 2HG2 VAL A 119      47.513   3.260 -41.994  1.00 11.65           H  
ATOM   1749 3HG2 VAL A 119      47.915   4.774 -41.147  1.00 11.65           H  
ATOM   1750  N   GLY A 120      50.959   5.103 -42.548  1.00 11.63           N  
ATOM   1751  CA  GLY A 120      52.006   5.694 -41.721  1.00 11.63           C  
ATOM   1752  C   GLY A 120      52.678   4.640 -40.853  1.00 11.63           C  
ATOM   1753  O   GLY A 120      52.001   3.758 -40.324  1.00 11.63           O  
ATOM   1754  H   GLY A 120      51.152   4.231 -43.021  1.00 11.63           H  
ATOM   1755 1HA  GLY A 120      52.751   6.163 -42.363  1.00 11.63           H  
ATOM   1756 2HA  GLY A 120      51.582   6.475 -41.091  1.00 11.63           H  
TER    1757
ENDMDL

REMARK ID 643605 MODEL 3 line_14-15_sample22
PFRMAT TS
TARGET line_14-15_sample22
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   LEU A   1      -0.695   0.618  -1.548  1.00 18.77           N  
ATOM      2  CA  LEU A   1       0.661   0.088  -1.505  1.00 18.77           C  
ATOM      3  C   LEU A   1       1.532   0.964  -0.612  1.00 18.77           C  
ATOM      4  O   LEU A   1       1.019   1.772   0.163  1.00 18.77           O  
ATOM      5  CB  LEU A   1       1.242   0.027  -2.926  1.00 18.77           C  
ATOM      6  CG  LEU A   1       0.449  -0.812  -3.940  1.00 18.77           C  
ATOM      7  CD1 LEU A   1       1.117  -0.711  -5.307  1.00 18.77           C  
ATOM      8  CD2 LEU A   1       0.396  -2.259  -3.468  1.00 18.77           C  
ATOM      9 1H   LEU A   1      -1.220   0.148  -2.270  1.00 18.77           H  
ATOM     10 2H   LEU A   1      -1.141   0.471  -0.654  1.00 18.77           H  
ATOM     11 3H   LEU A   1      -0.657   1.608  -1.747  1.00 18.77           H  
ATOM     12  HA  LEU A   1       0.634  -0.917  -1.086  1.00 18.77           H  
ATOM     13 1HB  LEU A   1       1.317   1.043  -3.314  1.00 18.77           H  
ATOM     14 2HB  LEU A   1       2.239  -0.396  -2.886  1.00 18.77           H  
ATOM     15  HG  LEU A   1      -0.565  -0.420  -4.026  1.00 18.77           H  
ATOM     16 1HD1 LEU A   1       0.553  -1.298  -6.032  1.00 18.77           H  
ATOM     17 2HD1 LEU A   1       1.140   0.332  -5.625  1.00 18.77           H  
ATOM     18 3HD1 LEU A   1       2.135  -1.094  -5.243  1.00 18.77           H  
ATOM     19 1HD2 LEU A   1      -0.170  -2.856  -4.185  1.00 18.77           H  
ATOM     20 2HD2 LEU A   1       1.409  -2.654  -3.386  1.00 18.77           H  
ATOM     21 3HD2 LEU A   1      -0.091  -2.306  -2.494  1.00 18.77           H  
ATOM     22  N   THR A   2       2.847   0.805  -0.714  1.00 16.62           N  
ATOM     23  CA  THR A   2       3.775   1.599   0.086  1.00 16.62           C  
ATOM     24  C   THR A   2       3.645   3.093  -0.184  1.00 16.62           C  
ATOM     25  O   THR A   2       3.614   3.532  -1.336  1.00 16.62           O  
ATOM     26  CB  THR A   2       5.228   1.156  -0.163  1.00 16.62           C  
ATOM     27  OG1 THR A   2       5.375  -0.225   0.202  1.00 16.62           O  
ATOM     28  CG2 THR A   2       6.217   2.028   0.622  1.00 16.62           C  
ATOM     29  H   THR A   2       3.228   0.123  -1.351  1.00 16.62           H  
ATOM     30  HA  THR A   2       3.547   1.433   1.139  1.00 16.62           H  
ATOM     31  HB  THR A   2       5.436   1.245  -1.214  1.00 16.62           H  
ATOM     32  HG1 THR A   2       6.283  -0.502   0.041  1.00 16.62           H  
ATOM     33 1HG2 THR A   2       7.233   1.697   0.419  1.00 16.62           H  
ATOM     34 2HG2 THR A   2       6.116   3.069   0.316  1.00 16.62           H  
ATOM     35 3HG2 THR A   2       6.016   1.943   1.686  1.00 16.62           H  
ATOM     36  N   ASN A   3       3.559   3.869   0.890  1.00 14.64           N  
ATOM     37  CA  ASN A   3       3.461   5.316   0.791  1.00 14.64           C  
ATOM     38  C   ASN A   3       4.851   5.926   0.671  1.00 14.64           C  
ATOM     39  O   ASN A   3       5.552   6.093   1.669  1.00 14.64           O  
ATOM     40  CB  ASN A   3       2.717   5.869   2.001  1.00 14.64           C  
ATOM     41  CG  ASN A   3       2.448   7.370   1.961  1.00 14.64           C  
ATOM     42  OD1 ASN A   3       3.168   8.156   1.342  1.00 14.64           O  
ATOM     43  ND2 ASN A   3       1.392   7.771   2.628  1.00 14.64           N  
ATOM     44  H   ASN A   3       3.569   3.436   1.802  1.00 14.64           H  
ATOM     45  HA  ASN A   3       2.909   5.571  -0.115  1.00 14.64           H  
ATOM     46 1HB  ASN A   3       1.761   5.351   2.095  1.00 14.64           H  
ATOM     47 2HB  ASN A   3       3.291   5.647   2.900  1.00 14.64           H  
ATOM     48 1HD2 ASN A   3       1.148   8.741   2.645  1.00 14.64           H  
ATOM     49 2HD2 ASN A   3       0.828   7.105   3.117  1.00 14.64           H  
ATOM     50  N   PHE A   4       5.268   6.226  -0.551  1.00 12.97           N  
ATOM     51  CA  PHE A   4       6.602   6.766  -0.755  1.00 12.97           C  
ATOM     52  C   PHE A   4       6.567   8.276  -0.639  1.00 12.97           C  
ATOM     53  O   PHE A   4       5.634   8.916  -1.127  1.00 12.97           O  
ATOM     54  CB  PHE A   4       7.157   6.386  -2.122  1.00 12.97           C  
ATOM     55  CG  PHE A   4       7.486   4.937  -2.278  1.00 12.97           C  
ATOM     56  CD1 PHE A   4       6.582   4.066  -2.853  1.00 12.97           C  
ATOM     57  CD2 PHE A   4       8.709   4.441  -1.853  1.00 12.97           C  
ATOM     58  CE1 PHE A   4       6.894   2.736  -3.012  1.00 12.97           C  
ATOM     59  CE2 PHE A   4       9.021   3.107  -2.005  1.00 12.97           C  
ATOM     60  CZ  PHE A   4       8.112   2.252  -2.589  1.00 12.97           C  
ATOM     61  H   PHE A   4       4.654   6.062  -1.339  1.00 12.97           H  
ATOM     62  HA  PHE A   4       7.265   6.373   0.018  1.00 12.97           H  
ATOM     63 1HB  PHE A   4       6.434   6.654  -2.891  1.00 12.97           H  
ATOM     64 2HB  PHE A   4       8.062   6.964  -2.313  1.00 12.97           H  
ATOM     65  HD1 PHE A   4       5.613   4.441  -3.186  1.00 12.97           H  
ATOM     66  HD2 PHE A   4       9.428   5.123  -1.396  1.00 12.97           H  
ATOM     67  HE1 PHE A   4       6.170   2.065  -3.471  1.00 12.97           H  
ATOM     68  HE2 PHE A   4       9.987   2.729  -1.668  1.00 12.97           H  
ATOM     69  HZ  PHE A   4       8.354   1.199  -2.713  1.00 12.97           H  
ATOM     70  N   LYS A   5       7.593   8.845  -0.022  1.00 11.62           N  
ATOM     71  CA  LYS A   5       7.680  10.287   0.129  1.00 11.62           C  
ATOM     72  C   LYS A   5       9.018  10.790  -0.376  1.00 11.62           C  
ATOM     73  O   LYS A   5      10.019  10.075  -0.305  1.00 11.62           O  
ATOM     74  CB  LYS A   5       7.480  10.665   1.597  1.00 11.62           C  
ATOM     75  CG  LYS A   5       6.096  10.284   2.152  1.00 11.62           C  
ATOM     76  CD  LYS A   5       5.924  10.725   3.592  1.00 11.62           C  
ATOM     77  CE  LYS A   5       4.561  10.315   4.131  1.00 11.62           C  
ATOM     78  NZ  LYS A   5       4.376  10.747   5.551  1.00 11.62           N  
ATOM     79  H   LYS A   5       8.321   8.261   0.363  1.00 11.62           H  
ATOM     80  HA  LYS A   5       6.897  10.755  -0.468  1.00 11.62           H  
ATOM     81 1HB  LYS A   5       8.236  10.170   2.206  1.00 11.62           H  
ATOM     82 2HB  LYS A   5       7.614  11.741   1.716  1.00 11.62           H  
ATOM     83 1HG  LYS A   5       5.317  10.740   1.537  1.00 11.62           H  
ATOM     84 2HG  LYS A   5       5.966   9.199   2.109  1.00 11.62           H  
ATOM     85 1HD  LYS A   5       6.699  10.269   4.207  1.00 11.62           H  
ATOM     86 2HD  LYS A   5       6.019  11.808   3.657  1.00 11.62           H  
ATOM     87 1HE  LYS A   5       3.783  10.767   3.517  1.00 11.62           H  
ATOM     88 2HE  LYS A   5       4.466   9.228   4.074  1.00 11.62           H  
ATOM     89 1HZ  LYS A   5       3.464  10.458   5.874  1.00 11.62           H  
ATOM     90 2HZ  LYS A   5       5.088  10.321   6.128  1.00 11.62           H  
ATOM     91 3HZ  LYS A   5       4.451  11.752   5.611  1.00 11.62           H  
ATOM     92  N   LEU A   6       9.033  12.015  -0.881  1.00 10.54           N  
ATOM     93  CA  LEU A   6      10.266  12.621  -1.358  1.00 10.54           C  
ATOM     94  C   LEU A   6      10.768  13.710  -0.431  1.00 10.54           C  
ATOM     95  O   LEU A   6       9.981  14.435   0.180  1.00 10.54           O  
ATOM     96  CB  LEU A   6      10.051  13.214  -2.749  1.00 10.54           C  
ATOM     97  CG  LEU A   6       9.588  12.236  -3.824  1.00 10.54           C  
ATOM     98  CD1 LEU A   6       9.347  12.994  -5.113  1.00 10.54           C  
ATOM     99  CD2 LEU A   6      10.640  11.163  -4.010  1.00 10.54           C  
ATOM    100  H   LEU A   6       8.174  12.543  -0.925  1.00 10.54           H  
ATOM    101  HA  LEU A   6      11.031  11.850  -1.421  1.00 10.54           H  
ATOM    102 1HB  LEU A   6       9.305  14.000  -2.675  1.00 10.54           H  
ATOM    103 2HB  LEU A   6      10.991  13.662  -3.080  1.00 10.54           H  
ATOM    104  HG  LEU A   6       8.648  11.771  -3.521  1.00 10.54           H  
ATOM    105 1HD1 LEU A   6       9.009  12.302  -5.885  1.00 10.54           H  
ATOM    106 2HD1 LEU A   6       8.583  13.754  -4.950  1.00 10.54           H  
ATOM    107 3HD1 LEU A   6      10.273  13.471  -5.434  1.00 10.54           H  
ATOM    108 1HD2 LEU A   6      10.314  10.460  -4.777  1.00 10.54           H  
ATOM    109 2HD2 LEU A   6      11.579  11.626  -4.315  1.00 10.54           H  
ATOM    110 3HD2 LEU A   6      10.789  10.630  -3.068  1.00 10.54           H  
ATOM    111  N   LYS A   7      12.083  13.838  -0.363  1.00  9.66           N  
ATOM    112  CA  LYS A   7      12.735  14.905   0.377  1.00  9.66           C  
ATOM    113  C   LYS A   7      13.582  15.673  -0.611  1.00  9.66           C  
ATOM    114  O   LYS A   7      14.057  15.092  -1.589  1.00  9.66           O  
ATOM    115  CB  LYS A   7      13.588  14.351   1.517  1.00  9.66           C  
ATOM    116  CG  LYS A   7      12.789  13.635   2.603  1.00  9.66           C  
ATOM    117  CD  LYS A   7      13.683  13.165   3.744  1.00  9.66           C  
ATOM    118  CE  LYS A   7      12.874  12.452   4.821  1.00  9.66           C  
ATOM    119  NZ  LYS A   7      13.732  11.988   5.946  1.00  9.66           N  
ATOM    120  H   LYS A   7      12.658  13.180  -0.870  1.00  9.66           H  
ATOM    121  HA  LYS A   7      11.983  15.583   0.782  1.00  9.66           H  
ATOM    122 1HB  LYS A   7      14.320  13.650   1.117  1.00  9.66           H  
ATOM    123 2HB  LYS A   7      14.139  15.167   1.986  1.00  9.66           H  
ATOM    124 1HG  LYS A   7      12.028  14.311   2.997  1.00  9.66           H  
ATOM    125 2HG  LYS A   7      12.286  12.768   2.172  1.00  9.66           H  
ATOM    126 1HD  LYS A   7      14.440  12.482   3.356  1.00  9.66           H  
ATOM    127 2HD  LYS A   7      14.187  14.023   4.189  1.00  9.66           H  
ATOM    128 1HE  LYS A   7      12.121  13.135   5.210  1.00  9.66           H  
ATOM    129 2HE  LYS A   7      12.375  11.590   4.378  1.00  9.66           H  
ATOM    130 1HZ  LYS A   7      13.159  11.523   6.636  1.00  9.66           H  
ATOM    131 2HZ  LYS A   7      14.428  11.344   5.596  1.00  9.66           H  
ATOM    132 3HZ  LYS A   7      14.191  12.781   6.369  1.00  9.66           H  
ATOM    133  N   PHE A   8      13.770  16.965  -0.374  1.00  8.87           N  
ATOM    134  CA  PHE A   8      14.542  17.758  -1.315  1.00  8.87           C  
ATOM    135  C   PHE A   8      15.636  18.567  -0.634  1.00  8.87           C  
ATOM    136  O   PHE A   8      15.489  18.997   0.511  1.00  8.87           O  
ATOM    137  CB  PHE A   8      13.589  18.685  -2.069  1.00  8.87           C  
ATOM    138  CG  PHE A   8      12.507  17.923  -2.818  1.00  8.87           C  
ATOM    139  CD1 PHE A   8      11.304  17.602  -2.186  1.00  8.87           C  
ATOM    140  CD2 PHE A   8      12.689  17.507  -4.126  1.00  8.87           C  
ATOM    141  CE1 PHE A   8      10.324  16.896  -2.845  1.00  8.87           C  
ATOM    142  CE2 PHE A   8      11.702  16.798  -4.785  1.00  8.87           C  
ATOM    143  CZ  PHE A   8      10.522  16.497  -4.143  1.00  8.87           C  
ATOM    144  H   PHE A   8      13.367  17.397   0.444  1.00  8.87           H  
ATOM    145  HA  PHE A   8      15.018  17.088  -2.031  1.00  8.87           H  
ATOM    146 1HB  PHE A   8      13.111  19.372  -1.373  1.00  8.87           H  
ATOM    147 2HB  PHE A   8      14.153  19.282  -2.788  1.00  8.87           H  
ATOM    148  HD1 PHE A   8      11.144  17.915  -1.154  1.00  8.87           H  
ATOM    149  HD2 PHE A   8      13.625  17.741  -4.633  1.00  8.87           H  
ATOM    150  HE1 PHE A   8       9.391  16.653  -2.335  1.00  8.87           H  
ATOM    151  HE2 PHE A   8      11.858  16.476  -5.813  1.00  8.87           H  
ATOM    152  HZ  PHE A   8       9.748  15.941  -4.664  1.00  8.87           H  
ATOM    153  N   LEU A   9      16.721  18.783  -1.365  1.00  8.13           N  
ATOM    154  CA  LEU A   9      17.841  19.604  -0.922  1.00  8.13           C  
ATOM    155  C   LEU A   9      17.805  20.967  -1.594  1.00  8.13           C  
ATOM    156  O   LEU A   9      17.756  21.060  -2.821  1.00  8.13           O  
ATOM    157  CB  LEU A   9      19.162  18.879  -1.215  1.00  8.13           C  
ATOM    158  CG  LEU A   9      20.466  19.627  -0.901  1.00  8.13           C  
ATOM    159  CD1 LEU A   9      20.581  19.896   0.587  1.00  8.13           C  
ATOM    160  CD2 LEU A   9      21.623  18.752  -1.366  1.00  8.13           C  
ATOM    161  H   LEU A   9      16.766  18.371  -2.286  1.00  8.13           H  
ATOM    162  HA  LEU A   9      17.761  19.751   0.154  1.00  8.13           H  
ATOM    163 1HB  LEU A   9      19.176  17.951  -0.646  1.00  8.13           H  
ATOM    164 2HB  LEU A   9      19.184  18.627  -2.274  1.00  8.13           H  
ATOM    165  HG  LEU A   9      20.482  20.589  -1.425  1.00  8.13           H  
ATOM    166 1HD1 LEU A   9      21.514  20.416   0.789  1.00  8.13           H  
ATOM    167 2HD1 LEU A   9      19.747  20.514   0.911  1.00  8.13           H  
ATOM    168 3HD1 LEU A   9      20.567  18.953   1.130  1.00  8.13           H  
ATOM    169 1HD2 LEU A   9      22.556  19.237  -1.161  1.00  8.13           H  
ATOM    170 2HD2 LEU A   9      21.593  17.802  -0.835  1.00  8.13           H  
ATOM    171 3HD2 LEU A   9      21.534  18.576  -2.437  1.00  8.13           H  
ATOM    172  N   SER A  10      17.797  22.022  -0.791  1.00  7.49           N  
ATOM    173  CA  SER A  10      17.747  23.377  -1.320  1.00  7.49           C  
ATOM    174  C   SER A  10      18.917  23.697  -2.217  1.00  7.49           C  
ATOM    175  O   SER A  10      20.058  23.348  -1.920  1.00  7.49           O  
ATOM    176  CB  SER A  10      17.730  24.408  -0.214  1.00  7.49           C  
ATOM    177  OG  SER A  10      17.836  25.712  -0.763  1.00  7.49           O  
ATOM    178  H   SER A  10      17.824  21.875   0.208  1.00  7.49           H  
ATOM    179  HA  SER A  10      16.832  23.477  -1.906  1.00  7.49           H  
ATOM    180 1HB  SER A  10      16.802  24.322   0.349  1.00  7.49           H  
ATOM    181 2HB  SER A  10      18.555  24.228   0.474  1.00  7.49           H  
ATOM    182  HG  SER A  10      17.690  26.325  -0.026  1.00  7.49           H  
ATOM    183  N   LYS A  11      18.636  24.459  -3.271  1.00  6.94           N  
ATOM    184  CA  LYS A  11      19.637  24.925  -4.223  1.00  6.94           C  
ATOM    185  C   LYS A  11      20.722  25.765  -3.556  1.00  6.94           C  
ATOM    186  O   LYS A  11      21.823  25.898  -4.087  1.00  6.94           O  
ATOM    187  CB  LYS A  11      18.971  25.730  -5.337  1.00  6.94           C  
ATOM    188  CG  LYS A  11      18.373  27.059  -4.878  1.00  6.94           C  
ATOM    189  CD  LYS A  11      17.678  27.784  -6.022  1.00  6.94           C  
ATOM    190  CE  LYS A  11      17.125  29.125  -5.564  1.00  6.94           C  
ATOM    191  NZ  LYS A  11      16.419  29.837  -6.664  1.00  6.94           N  
ATOM    192  H   LYS A  11      17.670  24.710  -3.425  1.00  6.94           H  
ATOM    193  HA  LYS A  11      20.121  24.052  -4.665  1.00  6.94           H  
ATOM    194 1HB  LYS A  11      19.701  25.944  -6.118  1.00  6.94           H  
ATOM    195 2HB  LYS A  11      18.173  25.138  -5.785  1.00  6.94           H  
ATOM    196 1HG  LYS A  11      17.654  26.878  -4.077  1.00  6.94           H  
ATOM    197 2HG  LYS A  11      19.163  27.703  -4.487  1.00  6.94           H  
ATOM    198 1HD  LYS A  11      18.387  27.949  -6.834  1.00  6.94           H  
ATOM    199 2HD  LYS A  11      16.858  27.172  -6.398  1.00  6.94           H  
ATOM    200 1HE  LYS A  11      16.428  28.961  -4.743  1.00  6.94           H  
ATOM    201 2HE  LYS A  11      17.948  29.746  -5.210  1.00  6.94           H  
ATOM    202 1HZ  LYS A  11      16.069  30.720  -6.323  1.00  6.94           H  
ATOM    203 2HZ  LYS A  11      17.063  30.001  -7.425  1.00  6.94           H  
ATOM    204 3HZ  LYS A  11      15.648  29.273  -6.991  1.00  6.94           H  
ATOM    205  N   ASP A  12      20.439  26.308  -2.360  1.00  6.47           N  
ATOM    206  CA  ASP A  12      21.431  27.101  -1.640  1.00  6.47           C  
ATOM    207  C   ASP A  12      22.669  26.272  -1.300  1.00  6.47           C  
ATOM    208  O   ASP A  12      23.738  26.821  -1.061  1.00  6.47           O  
ATOM    209  CB  ASP A  12      20.858  27.729  -0.364  1.00  6.47           C  
ATOM    210  CG  ASP A  12      19.927  28.958  -0.602  1.00  6.47           C  
ATOM    211  OD1 ASP A  12      19.894  29.499  -1.704  1.00  6.47           O  
ATOM    212  OD2 ASP A  12      19.274  29.351   0.328  1.00  6.47           O  
ATOM    213  H   ASP A  12      19.523  26.147  -1.937  1.00  6.47           H  
ATOM    214  HA  ASP A  12      21.747  27.911  -2.291  1.00  6.47           H  
ATOM    215 1HB  ASP A  12      20.296  26.969   0.181  1.00  6.47           H  
ATOM    216 2HB  ASP A  12      21.683  28.039   0.279  1.00  6.47           H  
ATOM    217  N   ILE A  13      22.550  24.945  -1.302  1.00  6.04           N  
ATOM    218  CA  ILE A  13      23.686  24.078  -1.026  1.00  6.04           C  
ATOM    219  C   ILE A  13      24.806  24.314  -2.053  1.00  6.04           C  
ATOM    220  O   ILE A  13      25.981  24.082  -1.781  1.00  6.04           O  
ATOM    221  CB  ILE A  13      23.265  22.600  -1.067  1.00  6.04           C  
ATOM    222  CG1 ILE A  13      24.334  21.750  -0.390  1.00  6.04           C  
ATOM    223  CG2 ILE A  13      23.044  22.146  -2.520  1.00  6.04           C  
ATOM    224  CD1 ILE A  13      24.447  22.018   1.089  1.00  6.04           C  
ATOM    225  H   ILE A  13      21.652  24.509  -1.518  1.00  6.04           H  
ATOM    226  HA  ILE A  13      24.071  24.311  -0.033  1.00  6.04           H  
ATOM    227  HB  ILE A  13      22.333  22.480  -0.515  1.00  6.04           H  
ATOM    228 1HG1 ILE A  13      24.109  20.708  -0.532  1.00  6.04           H  
ATOM    229 2HG1 ILE A  13      25.298  21.963  -0.849  1.00  6.04           H  
ATOM    230 1HG2 ILE A  13      22.731  21.120  -2.541  1.00  6.04           H  
ATOM    231 2HG2 ILE A  13      22.271  22.762  -2.977  1.00  6.04           H  
ATOM    232 3HG2 ILE A  13      23.964  22.239  -3.083  1.00  6.04           H  
ATOM    233 1HD1 ILE A  13      25.228  21.392   1.518  1.00  6.04           H  
ATOM    234 2HD1 ILE A  13      24.701  23.068   1.252  1.00  6.04           H  
ATOM    235 3HD1 ILE A  13      23.500  21.797   1.575  1.00  6.04           H  
ATOM    236  N   LYS A  14      24.449  24.815  -3.242  1.00  5.56           N  
ATOM    237  CA  LYS A  14      25.394  25.049  -4.319  1.00  5.56           C  
ATOM    238  C   LYS A  14      26.241  26.285  -4.066  1.00  5.56           C  
ATOM    239  O   LYS A  14      27.182  26.553  -4.806  1.00  5.56           O  
ATOM    240  CB  LYS A  14      24.647  25.201  -5.641  1.00  5.56           C  
ATOM    241  CG  LYS A  14      23.934  23.937  -6.096  1.00  5.56           C  
ATOM    242  CD  LYS A  14      23.205  24.150  -7.410  1.00  5.56           C  
ATOM    243  CE  LYS A  14      22.488  22.882  -7.852  1.00  5.56           C  
ATOM    244  NZ  LYS A  14      21.760  23.071  -9.142  1.00  5.56           N  
ATOM    245  H   LYS A  14      23.470  25.045  -3.416  1.00  5.56           H  
ATOM    246  HA  LYS A  14      26.062  24.191  -4.384  1.00  5.56           H  
ATOM    247 1HB  LYS A  14      23.906  25.994  -5.547  1.00  5.56           H  
ATOM    248 2HB  LYS A  14      25.345  25.498  -6.422  1.00  5.56           H  
ATOM    249 1HG  LYS A  14      24.654  23.128  -6.206  1.00  5.56           H  
ATOM    250 2HG  LYS A  14      23.203  23.655  -5.336  1.00  5.56           H  
ATOM    251 1HD  LYS A  14      22.473  24.952  -7.288  1.00  5.56           H  
ATOM    252 2HD  LYS A  14      23.917  24.444  -8.179  1.00  5.56           H  
ATOM    253 1HE  LYS A  14      23.218  22.083  -7.970  1.00  5.56           H  
ATOM    254 2HE  LYS A  14      21.771  22.595  -7.081  1.00  5.56           H  
ATOM    255 1HZ  LYS A  14      21.299  22.209  -9.397  1.00  5.56           H  
ATOM    256 2HZ  LYS A  14      21.072  23.803  -9.039  1.00  5.56           H  
ATOM    257 3HZ  LYS A  14      22.417  23.326  -9.866  1.00  5.56           H  
ATOM    258  N   LYS A  15      25.880  27.054  -3.041  1.00  4.99           N  
ATOM    259  CA  LYS A  15      26.588  28.254  -2.639  1.00  4.99           C  
ATOM    260  C   LYS A  15      27.639  27.924  -1.569  1.00  4.99           C  
ATOM    261  O   LYS A  15      28.394  28.805  -1.148  1.00  4.99           O  
ATOM    262  CB  LYS A  15      25.583  29.265  -2.091  1.00  4.99           C  
ATOM    263  CG  LYS A  15      24.559  29.742  -3.120  1.00  4.99           C  
ATOM    264  CD  LYS A  15      23.473  30.601  -2.477  1.00  4.99           C  
ATOM    265  CE  LYS A  15      22.461  31.087  -3.516  1.00  4.99           C  
ATOM    266  NZ  LYS A  15      21.261  31.711  -2.883  1.00  4.99           N  
ATOM    267  H   LYS A  15      25.080  26.789  -2.469  1.00  4.99           H  
ATOM    268  HA  LYS A  15      27.099  28.671  -3.507  1.00  4.99           H  
ATOM    269 1HB  LYS A  15      25.056  28.840  -1.245  1.00  4.99           H  
ATOM    270 2HB  LYS A  15      26.118  30.139  -1.727  1.00  4.99           H  
ATOM    271 1HG  LYS A  15      25.061  30.314  -3.900  1.00  4.99           H  
ATOM    272 2HG  LYS A  15      24.085  28.869  -3.577  1.00  4.99           H  
ATOM    273 1HD  LYS A  15      22.944  30.015  -1.719  1.00  4.99           H  
ATOM    274 2HD  LYS A  15      23.927  31.462  -1.993  1.00  4.99           H  
ATOM    275 1HE  LYS A  15      22.948  31.829  -4.144  1.00  4.99           H  
ATOM    276 2HE  LYS A  15      22.137  30.250  -4.137  1.00  4.99           H  
ATOM    277 1HZ  LYS A  15      20.628  32.027  -3.593  1.00  4.99           H  
ATOM    278 2HZ  LYS A  15      20.775  30.991  -2.305  1.00  4.99           H  
ATOM    279 3HZ  LYS A  15      21.529  32.485  -2.303  1.00  4.99           H  
ATOM    280  N   GLU A  16      27.660  26.666  -1.101  1.00  4.34           N  
ATOM    281  CA  GLU A  16      28.571  26.249  -0.041  1.00  4.34           C  
ATOM    282  C   GLU A  16      29.778  25.521  -0.612  1.00  4.34           C  
ATOM    283  O   GLU A  16      29.753  25.069  -1.753  1.00  4.34           O  
ATOM    284  CB  GLU A  16      27.855  25.353   0.983  1.00  4.34           C  
ATOM    285  CG  GLU A  16      26.707  26.044   1.738  1.00  4.34           C  
ATOM    286  CD  GLU A  16      26.082  25.181   2.827  1.00  4.34           C  
ATOM    287  OE1 GLU A  16      26.537  24.079   3.024  1.00  4.34           O  
ATOM    288  OE2 GLU A  16      25.156  25.632   3.459  1.00  4.34           O  
ATOM    289  H   GLU A  16      27.031  25.959  -1.483  1.00  4.34           H  
ATOM    290  HA  GLU A  16      28.929  27.138   0.476  1.00  4.34           H  
ATOM    291 1HB  GLU A  16      27.443  24.479   0.475  1.00  4.34           H  
ATOM    292 2HB  GLU A  16      28.574  24.993   1.719  1.00  4.34           H  
ATOM    293 1HG  GLU A  16      27.083  26.962   2.187  1.00  4.34           H  
ATOM    294 2HG  GLU A  16      25.934  26.316   1.013  1.00  4.34           H  
ATOM    295  N   LEU A  17      30.837  25.404   0.196  1.00  3.69           N  
ATOM    296  CA  LEU A  17      32.054  24.689  -0.198  1.00  3.69           C  
ATOM    297  C   LEU A  17      32.718  25.298  -1.430  1.00  3.69           C  
ATOM    298  O   LEU A  17      33.017  24.595  -2.393  1.00  3.69           O  
ATOM    299  CB  LEU A  17      31.738  23.217  -0.493  1.00  3.69           C  
ATOM    300  CG  LEU A  17      31.073  22.437   0.622  1.00  3.69           C  
ATOM    301  CD1 LEU A  17      30.773  21.040   0.118  1.00  3.69           C  
ATOM    302  CD2 LEU A  17      31.984  22.410   1.831  1.00  3.69           C  
ATOM    303  H   LEU A  17      30.784  25.809   1.119  1.00  3.69           H  
ATOM    304  HA  LEU A  17      32.761  24.736   0.631  1.00  3.69           H  
ATOM    305 1HB  LEU A  17      31.109  23.142  -1.368  1.00  3.69           H  
ATOM    306 2HB  LEU A  17      32.673  22.712  -0.715  1.00  3.69           H  
ATOM    307  HG  LEU A  17      30.127  22.908   0.891  1.00  3.69           H  
ATOM    308 1HD1 LEU A  17      30.284  20.466   0.904  1.00  3.69           H  
ATOM    309 2HD1 LEU A  17      30.115  21.102  -0.751  1.00  3.69           H  
ATOM    310 3HD1 LEU A  17      31.703  20.548  -0.167  1.00  3.69           H  
ATOM    311 1HD2 LEU A  17      31.506  21.848   2.634  1.00  3.69           H  
ATOM    312 2HD2 LEU A  17      32.928  21.934   1.566  1.00  3.69           H  
ATOM    313 3HD2 LEU A  17      32.172  23.431   2.165  1.00  3.69           H  
ATOM    314  N   LEU A  18      32.884  26.622  -1.431  1.00  3.13           N  
ATOM    315  CA  LEU A  18      33.504  27.318  -2.558  1.00  3.13           C  
ATOM    316  C   LEU A  18      34.705  28.230  -2.194  1.00  3.13           C  
ATOM    317  O   LEU A  18      34.914  29.282  -2.808  1.00  3.13           O  
ATOM    318  CB  LEU A  18      32.414  28.061  -3.335  1.00  3.13           C  
ATOM    319  CG  LEU A  18      31.357  27.146  -4.022  1.00  3.13           C  
ATOM    320  CD1 LEU A  18      30.196  27.949  -4.477  1.00  3.13           C  
ATOM    321  CD2 LEU A  18      31.987  26.444  -5.217  1.00  3.13           C  
ATOM    322  H   LEU A  18      32.587  27.156  -0.627  1.00  3.13           H  
ATOM    323  HA  LEU A  18      33.886  26.558  -3.233  1.00  3.13           H  
ATOM    324 1HB  LEU A  18      31.890  28.739  -2.662  1.00  3.13           H  
ATOM    325 2HB  LEU A  18      32.875  28.631  -4.106  1.00  3.13           H  
ATOM    326  HG  LEU A  18      31.003  26.422  -3.320  1.00  3.13           H  
ATOM    327 1HD1 LEU A  18      29.479  27.292  -4.938  1.00  3.13           H  
ATOM    328 2HD1 LEU A  18      29.740  28.450  -3.628  1.00  3.13           H  
ATOM    329 3HD1 LEU A  18      30.518  28.673  -5.195  1.00  3.13           H  
ATOM    330 1HD2 LEU A  18      31.244  25.801  -5.688  1.00  3.13           H  
ATOM    331 2HD2 LEU A  18      32.314  27.194  -5.930  1.00  3.13           H  
ATOM    332 3HD2 LEU A  18      32.834  25.844  -4.884  1.00  3.13           H  
ATOM    333  N   THR A  19      35.498  27.840  -1.193  1.00  2.70           N  
ATOM    334  CA  THR A  19      36.697  28.629  -0.873  1.00  2.70           C  
ATOM    335  C   THR A  19      37.908  28.071  -1.630  1.00  2.70           C  
ATOM    336  O   THR A  19      38.263  26.902  -1.475  1.00  2.70           O  
ATOM    337  CB  THR A  19      37.006  28.644   0.630  1.00  2.70           C  
ATOM    338  OG1 THR A  19      35.913  29.238   1.348  1.00  2.70           O  
ATOM    339  CG2 THR A  19      38.277  29.454   0.883  1.00  2.70           C  
ATOM    340  H   THR A  19      35.297  26.989  -0.692  1.00  2.70           H  
ATOM    341  HA  THR A  19      36.540  29.657  -1.199  1.00  2.70           H  
ATOM    342  HB  THR A  19      37.153  27.625   0.984  1.00  2.70           H  
ATOM    343  HG1 THR A  19      36.149  29.320   2.278  1.00  2.70           H  
ATOM    344 1HG2 THR A  19      38.496  29.463   1.949  1.00  2.70           H  
ATOM    345 2HG2 THR A  19      39.115  29.003   0.347  1.00  2.70           H  
ATOM    346 3HG2 THR A  19      38.135  30.477   0.532  1.00  2.70           H  
ATOM    347  N   CYS A  20      38.538  28.921  -2.436  1.00  2.41           N  
ATOM    348  CA  CYS A  20      39.654  28.539  -3.302  1.00  2.41           C  
ATOM    349  C   CYS A  20      40.872  28.109  -2.482  1.00  2.41           C  
ATOM    350  O   CYS A  20      41.337  28.854  -1.627  1.00  2.41           O  
ATOM    351  CB  CYS A  20      40.028  29.704  -4.213  1.00  2.41           C  
ATOM    352  SG  CYS A  20      41.353  29.341  -5.397  1.00  2.41           S  
ATOM    353  H   CYS A  20      38.183  29.862  -2.492  1.00  2.41           H  
ATOM    354  HA  CYS A  20      39.315  27.720  -3.927  1.00  2.41           H  
ATOM    355 1HB  CYS A  20      39.147  30.014  -4.778  1.00  2.41           H  
ATOM    356 2HB  CYS A  20      40.337  30.548  -3.615  1.00  2.41           H  
ATOM    357  N   PRO A  21      41.462  26.927  -2.728  1.00  2.24           N  
ATOM    358  CA  PRO A  21      42.572  26.378  -1.966  1.00  2.24           C  
ATOM    359  C   PRO A  21      43.943  26.977  -2.274  1.00  2.24           C  
ATOM    360  O   PRO A  21      44.862  26.259  -2.678  1.00  2.24           O  
ATOM    361  CB  PRO A  21      42.523  24.906  -2.379  1.00  2.24           C  
ATOM    362  CG  PRO A  21      42.016  24.938  -3.795  1.00  2.24           C  
ATOM    363  CD  PRO A  21      40.993  26.053  -3.805  1.00  2.24           C  
ATOM    364  HA  PRO A  21      42.345  26.483  -0.895  1.00  2.24           H  
ATOM    365 1HB  PRO A  21      43.524  24.460  -2.292  1.00  2.24           H  
ATOM    366 2HB  PRO A  21      41.861  24.348  -1.698  1.00  2.24           H  
ATOM    367 1HG  PRO A  21      42.842  25.122  -4.488  1.00  2.24           H  
ATOM    368 2HG  PRO A  21      41.575  23.964  -4.061  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      41.014  26.554  -4.773  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      40.005  25.646  -3.555  1.00  2.24           H  
ATOM    371  N   THR A  22      44.078  28.285  -2.074  1.00  2.16           N  
ATOM    372  CA  THR A  22      45.373  28.936  -2.254  1.00  2.16           C  
ATOM    373  C   THR A  22      45.579  30.140  -1.331  1.00  2.16           C  
ATOM    374  O   THR A  22      44.642  30.904  -1.079  1.00  2.16           O  
ATOM    375  CB  THR A  22      45.544  29.432  -3.693  1.00  2.16           C  
ATOM    376  OG1 THR A  22      46.842  30.012  -3.848  1.00  2.16           O  
ATOM    377  CG2 THR A  22      44.542  30.460  -3.989  1.00  2.16           C  
ATOM    378  H   THR A  22      43.258  28.804  -1.761  1.00  2.16           H  
ATOM    379  HA  THR A  22      46.129  28.184  -2.076  1.00  2.16           H  
ATOM    380  HB  THR A  22      45.434  28.599  -4.364  1.00  2.16           H  
ATOM    381  HG1 THR A  22      46.912  30.833  -3.264  1.00  2.16           H  
ATOM    382 1HG2 THR A  22      44.659  30.808  -5.013  1.00  2.16           H  
ATOM    383 2HG2 THR A  22      43.564  30.044  -3.849  1.00  2.16           H  
ATOM    384 3HG2 THR A  22      44.691  31.288  -3.302  1.00  2.16           H  
ATOM    385  N   PRO A  23      46.809  30.390  -0.862  1.00  2.13           N  
ATOM    386  CA  PRO A  23      47.172  31.606  -0.196  1.00  2.13           C  
ATOM    387  C   PRO A  23      46.912  32.678  -1.215  1.00  2.13           C  
ATOM    388  O   PRO A  23      47.015  32.408  -2.410  1.00  2.13           O  
ATOM    389  CB  PRO A  23      48.663  31.423   0.096  1.00  2.13           C  
ATOM    390  CG  PRO A  23      48.862  29.927   0.119  1.00  2.13           C  
ATOM    391  CD  PRO A  23      47.883  29.382  -0.898  1.00  2.13           C  
ATOM    392  HA  PRO A  23      46.569  31.743   0.711  1.00  2.13           H  
ATOM    393 1HB  PRO A  23      49.268  31.926  -0.664  1.00  2.13           H  
ATOM    394 2HB  PRO A  23      48.916  31.896   1.057  1.00  2.13           H  
ATOM    395 1HG  PRO A  23      49.899  29.692  -0.148  1.00  2.13           H  
ATOM    396 2HG  PRO A  23      48.697  29.537   1.134  1.00  2.13           H  
ATOM    397 1HD  PRO A  23      48.345  29.335  -1.892  1.00  2.13           H  
ATOM    398 2HD  PRO A  23      47.542  28.404  -0.528  1.00  2.13           H  
ATOM    399  N   GLY A  24      46.532  33.862  -0.764  1.00  2.13           N  
ATOM    400  CA  GLY A  24      46.316  34.994  -1.658  1.00  2.13           C  
ATOM    401  C   GLY A  24      44.882  35.136  -2.159  1.00  2.13           C  
ATOM    402  O   GLY A  24      44.518  36.187  -2.687  1.00  2.13           O  
ATOM    403  H   GLY A  24      46.423  34.003   0.231  1.00  2.13           H  
ATOM    404 1HA  GLY A  24      46.604  35.909  -1.141  1.00  2.13           H  
ATOM    405 2HA  GLY A  24      46.984  34.906  -2.508  1.00  2.13           H  
ATOM    406  N   CYS A  25      44.055  34.109  -1.986  1.00  2.12           N  
ATOM    407  CA  CYS A  25      42.674  34.225  -2.427  1.00  2.12           C  
ATOM    408  C   CYS A  25      41.822  34.714  -1.287  1.00  2.12           C  
ATOM    409  O   CYS A  25      42.267  34.768  -0.140  1.00  2.12           O  
ATOM    410  CB  CYS A  25      42.077  32.913  -2.867  1.00  2.12           C  
ATOM    411  SG  CYS A  25      41.762  31.830  -1.500  1.00  2.12           S  
ATOM    412  H   CYS A  25      44.379  33.230  -1.570  1.00  2.12           H  
ATOM    413  HA  CYS A  25      42.617  34.939  -3.248  1.00  2.12           H  
ATOM    414 1HB  CYS A  25      41.136  33.094  -3.380  1.00  2.12           H  
ATOM    415 2HB  CYS A  25      42.720  32.419  -3.551  1.00  2.12           H  
ATOM    416  HG  CYS A  25      43.054  31.541  -1.240  1.00  2.12           H  
ATOM    417  N   ASP A  26      40.577  35.034  -1.600  1.00  2.08           N  
ATOM    418  CA  ASP A  26      39.621  35.423  -0.583  1.00  2.08           C  
ATOM    419  C   ASP A  26      38.290  34.702  -0.772  1.00  2.08           C  
ATOM    420  O   ASP A  26      37.279  35.067  -0.175  1.00  2.08           O  
ATOM    421  CB  ASP A  26      39.420  36.926  -0.630  1.00  2.08           C  
ATOM    422  CG  ASP A  26      38.841  37.386  -1.946  1.00  2.08           C  
ATOM    423  OD1 ASP A  26      38.570  36.551  -2.810  1.00  2.08           O  
ATOM    424  OD2 ASP A  26      38.681  38.564  -2.111  1.00  2.08           O  
ATOM    425  H   ASP A  26      40.293  35.011  -2.565  1.00  2.08           H  
ATOM    426  HA  ASP A  26      40.019  35.150   0.395  1.00  2.08           H  
ATOM    427 1HB  ASP A  26      38.748  37.227   0.173  1.00  2.08           H  
ATOM    428 2HB  ASP A  26      40.378  37.427  -0.466  1.00  2.08           H  
ATOM    429  N   GLY A  27      38.292  33.682  -1.631  1.00  2.04           N  
ATOM    430  CA  GLY A  27      37.093  32.897  -1.908  1.00  2.04           C  
ATOM    431  C   GLY A  27      36.107  33.523  -2.913  1.00  2.04           C  
ATOM    432  O   GLY A  27      35.043  32.947  -3.133  1.00  2.04           O  
ATOM    433  H   GLY A  27      39.160  33.434  -2.077  1.00  2.04           H  
ATOM    434 1HA  GLY A  27      37.396  31.918  -2.277  1.00  2.04           H  
ATOM    435 2HA  GLY A  27      36.572  32.717  -0.968  1.00  2.04           H  
ATOM    436  N   SER A  28      36.447  34.670  -3.530  1.00  2.03           N  
ATOM    437  CA  SER A  28      35.518  35.332  -4.457  1.00  2.03           C  
ATOM    438  C   SER A  28      35.820  35.110  -5.953  1.00  2.03           C  
ATOM    439  O   SER A  28      35.286  34.210  -6.575  1.00  2.03           O  
ATOM    440  CB  SER A  28      35.462  36.834  -4.176  1.00  2.03           C  
ATOM    441  OG  SER A  28      36.672  37.481  -4.494  1.00  2.03           O  
ATOM    442  H   SER A  28      37.331  35.142  -3.307  1.00  2.03           H  
ATOM    443  HA  SER A  28      34.521  34.931  -4.268  1.00  2.03           H  
ATOM    444 1HB  SER A  28      34.650  37.275  -4.751  1.00  2.03           H  
ATOM    445 2HB  SER A  28      35.239  36.990  -3.122  1.00  2.03           H  
ATOM    446  HG  SER A  28      37.342  37.158  -3.845  1.00  2.03           H  
ATOM    447  N   GLY A  29      36.673  35.925  -6.546  1.00  2.09           N  
ATOM    448  CA  GLY A  29      36.879  35.875  -7.990  1.00  2.09           C  
ATOM    449  C   GLY A  29      36.990  34.463  -8.573  1.00  2.09           C  
ATOM    450  O   GLY A  29      37.555  33.546  -7.968  1.00  2.09           O  
ATOM    451  H   GLY A  29      37.108  36.633  -5.982  1.00  2.09           H  
ATOM    452 1HA  GLY A  29      36.055  36.396  -8.479  1.00  2.09           H  
ATOM    453 2HA  GLY A  29      37.781  36.433  -8.235  1.00  2.09           H  
ATOM    454  N   HIS A  30      36.477  34.338  -9.803  1.00  2.23           N  
ATOM    455  CA  HIS A  30      36.405  33.089 -10.563  1.00  2.23           C  
ATOM    456  C   HIS A  30      36.606  33.441 -12.019  1.00  2.23           C  
ATOM    457  O   HIS A  30      36.040  34.417 -12.516  1.00  2.23           O  
ATOM    458  CB  HIS A  30      35.031  32.392 -10.434  1.00  2.23           C  
ATOM    459  CG  HIS A  30      34.968  30.966 -11.043  1.00  2.23           C  
ATOM    460  ND1 HIS A  30      34.898  30.691 -12.421  1.00  2.23           N  
ATOM    461  CD2 HIS A  30      34.928  29.788 -10.437  1.00  2.23           C  
ATOM    462  CE1 HIS A  30      34.879  29.370 -12.579  1.00  2.23           C  
ATOM    463  NE2 HIS A  30      34.883  28.816 -11.404  1.00  2.23           N  
ATOM    464  H   HIS A  30      36.076  35.164 -10.221  1.00  2.23           H  
ATOM    465  HA  HIS A  30      37.189  32.399 -10.254  1.00  2.23           H  
ATOM    466 1HB  HIS A  30      34.774  32.311  -9.374  1.00  2.23           H  
ATOM    467 2HB  HIS A  30      34.265  32.997 -10.907  1.00  2.23           H  
ATOM    468  HD2 HIS A  30      34.934  29.650  -9.396  1.00  2.23           H  
ATOM    469  HE1 HIS A  30      34.843  28.830 -13.522  1.00  2.23           H  
ATOM    470  HE2 HIS A  30      34.856  27.817 -11.223  1.00  2.23           H  
ATOM    471  N   ILE A  31      37.329  32.592 -12.720  1.00  2.47           N  
ATOM    472  CA  ILE A  31      37.664  32.792 -14.123  1.00  2.47           C  
ATOM    473  C   ILE A  31      36.460  33.020 -15.038  1.00  2.47           C  
ATOM    474  O   ILE A  31      36.551  33.786 -15.997  1.00  2.47           O  
ATOM    475  CB  ILE A  31      38.494  31.610 -14.641  1.00  2.47           C  
ATOM    476  CG1 ILE A  31      39.870  31.630 -13.966  1.00  2.47           C  
ATOM    477  CG2 ILE A  31      38.625  31.675 -16.154  1.00  2.47           C  
ATOM    478  CD1 ILE A  31      40.685  30.371 -14.173  1.00  2.47           C  
ATOM    479  H   ILE A  31      37.703  31.772 -12.234  1.00  2.47           H  
ATOM    480  HA  ILE A  31      38.292  33.683 -14.183  1.00  2.47           H  
ATOM    481  HB  ILE A  31      38.002  30.675 -14.353  1.00  2.47           H  
ATOM    482 1HG1 ILE A  31      40.437  32.474 -14.353  1.00  2.47           H  
ATOM    483 2HG1 ILE A  31      39.724  31.773 -12.901  1.00  2.47           H  
ATOM    484 1HG2 ILE A  31      39.210  30.827 -16.506  1.00  2.47           H  
ATOM    485 2HG2 ILE A  31      37.640  31.647 -16.609  1.00  2.47           H  
ATOM    486 3HG2 ILE A  31      39.123  32.602 -16.434  1.00  2.47           H  
ATOM    487 1HD1 ILE A  31      41.640  30.463 -13.666  1.00  2.47           H  
ATOM    488 2HD1 ILE A  31      40.152  29.516 -13.770  1.00  2.47           H  
ATOM    489 3HD1 ILE A  31      40.859  30.218 -15.234  1.00  2.47           H  
ATOM    490  N   THR A  32      35.357  32.318 -14.788  1.00  2.79           N  
ATOM    491  CA  THR A  32      34.177  32.434 -15.631  1.00  2.79           C  
ATOM    492  C   THR A  32      33.004  33.073 -14.885  1.00  2.79           C  
ATOM    493  O   THR A  32      31.866  32.999 -15.353  1.00  2.79           O  
ATOM    494  CB  THR A  32      33.715  31.054 -16.123  1.00  2.79           C  
ATOM    495  OG1 THR A  32      33.352  30.248 -14.995  1.00  2.79           O  
ATOM    496  CG2 THR A  32      34.844  30.365 -16.876  1.00  2.79           C  
ATOM    497  H   THR A  32      35.318  31.711 -13.973  1.00  2.79           H  
ATOM    498  HA  THR A  32      34.417  33.059 -16.489  1.00  2.79           H  
ATOM    499  HB  THR A  32      32.857  31.166 -16.782  1.00  2.79           H  
ATOM    500  HG1 THR A  32      33.872  30.544 -14.206  1.00  2.79           H  
ATOM    501 1HG2 THR A  32      34.510  29.387 -17.217  1.00  2.79           H  
ATOM    502 2HG2 THR A  32      35.134  30.972 -17.735  1.00  2.79           H  
ATOM    503 3HG2 THR A  32      35.695  30.243 -16.210  1.00  2.79           H  
ATOM    504  N   GLY A  33      33.249  33.686 -13.723  1.00  3.17           N  
ATOM    505  CA  GLY A  33      32.126  34.213 -12.952  1.00  3.17           C  
ATOM    506  C   GLY A  33      31.262  33.053 -12.451  1.00  3.17           C  
ATOM    507  O   GLY A  33      31.721  32.231 -11.645  1.00  3.17           O  
ATOM    508  H   GLY A  33      34.205  33.796 -13.382  1.00  3.17           H  
ATOM    509 1HA  GLY A  33      32.501  34.792 -12.108  1.00  3.17           H  
ATOM    510 2HA  GLY A  33      31.533  34.881 -13.573  1.00  3.17           H  
ATOM    511  N   ASN A  34      29.995  32.988 -12.875  1.00  3.51           N  
ATOM    512  CA  ASN A  34      29.146  31.888 -12.414  1.00  3.51           C  
ATOM    513  C   ASN A  34      29.059  31.826 -10.893  1.00  3.51           C  
ATOM    514  O   ASN A  34      28.244  32.511 -10.283  1.00  3.51           O  
ATOM    515  CB  ASN A  34      29.588  30.565 -13.033  1.00  3.51           C  
ATOM    516  CG  ASN A  34      29.366  30.542 -14.530  1.00  3.51           C  
ATOM    517  OD1 ASN A  34      28.249  30.836 -14.981  1.00  3.51           O  
ATOM    518  ND2 ASN A  34      30.371  30.225 -15.304  1.00  3.51           N  
ATOM    519  H   ASN A  34      29.646  33.670 -13.533  1.00  3.51           H  
ATOM    520  HA  ASN A  34      28.132  32.080 -12.770  1.00  3.51           H  
ATOM    521 1HB  ASN A  34      30.644  30.376 -12.847  1.00  3.51           H  
ATOM    522 2HB  ASN A  34      29.026  29.747 -12.582  1.00  3.51           H  
ATOM    523 1HD2 ASN A  34      30.247  30.215 -16.295  1.00  3.51           H  
ATOM    524 2HD2 ASN A  34      31.290  30.033 -14.931  1.00  3.51           H  
ATOM    525  N   TYR A  35      29.847  30.943 -10.292  1.00  3.69           N  
ATOM    526  CA  TYR A  35      29.826  30.737  -8.846  1.00  3.69           C  
ATOM    527  C   TYR A  35      30.400  31.935  -8.123  1.00  3.69           C  
ATOM    528  O   TYR A  35      30.136  32.150  -6.933  1.00  3.69           O  
ATOM    529  CB  TYR A  35      30.688  29.533  -8.444  1.00  3.69           C  
ATOM    530  CG  TYR A  35      30.110  28.178  -8.693  1.00  3.69           C  
ATOM    531  CD1 TYR A  35      30.631  27.378  -9.690  1.00  3.69           C  
ATOM    532  CD2 TYR A  35      29.072  27.717  -7.900  1.00  3.69           C  
ATOM    533  CE1 TYR A  35      30.113  26.115  -9.899  1.00  3.69           C  
ATOM    534  CE2 TYR A  35      28.553  26.457  -8.101  1.00  3.69           C  
ATOM    535  CZ  TYR A  35      29.071  25.654  -9.099  1.00  3.69           C  
ATOM    536  OH  TYR A  35      28.561  24.392  -9.309  1.00  3.69           O  
ATOM    537  H   TYR A  35      30.537  30.481 -10.866  1.00  3.69           H  
ATOM    538  HA  TYR A  35      28.798  30.596  -8.518  1.00  3.69           H  
ATOM    539 1HB  TYR A  35      31.638  29.591  -8.981  1.00  3.69           H  
ATOM    540 2HB  TYR A  35      30.926  29.607  -7.386  1.00  3.69           H  
ATOM    541  HD1 TYR A  35      31.454  27.744 -10.309  1.00  3.69           H  
ATOM    542  HD2 TYR A  35      28.667  28.350  -7.109  1.00  3.69           H  
ATOM    543  HE1 TYR A  35      30.525  25.481 -10.683  1.00  3.69           H  
ATOM    544  HE2 TYR A  35      27.737  26.096  -7.469  1.00  3.69           H  
ATOM    545  HH  TYR A  35      27.856  24.224  -8.678  1.00  3.69           H  
ATOM    546  N   ALA A  36      31.291  32.652  -8.817  1.00  3.64           N  
ATOM    547  CA  ALA A  36      32.008  33.794  -8.256  1.00  3.64           C  
ATOM    548  C   ALA A  36      32.635  33.393  -6.934  1.00  3.64           C  
ATOM    549  O   ALA A  36      32.639  34.175  -5.979  1.00  3.64           O  
ATOM    550  CB  ALA A  36      31.075  34.973  -8.072  1.00  3.64           C  
ATOM    551  H   ALA A  36      31.450  32.409  -9.791  1.00  3.64           H  
ATOM    552  HA  ALA A  36      32.809  34.068  -8.941  1.00  3.64           H  
ATOM    553 1HB  ALA A  36      31.635  35.815  -7.665  1.00  3.64           H  
ATOM    554 2HB  ALA A  36      30.649  35.249  -9.036  1.00  3.64           H  
ATOM    555 3HB  ALA A  36      30.275  34.705  -7.385  1.00  3.64           H  
ATOM    556  N   SER A  37      33.085  32.136  -6.896  1.00  3.37           N  
ATOM    557  CA  SER A  37      33.716  31.461  -5.781  1.00  3.37           C  
ATOM    558  C   SER A  37      34.148  30.068  -6.270  1.00  3.37           C  
ATOM    559  O   SER A  37      33.658  29.613  -7.312  1.00  3.37           O  
ATOM    560  CB  SER A  37      32.745  31.460  -4.619  1.00  3.37           C  
ATOM    561  OG  SER A  37      31.552  30.796  -4.952  1.00  3.37           O  
ATOM    562  H   SER A  37      32.995  31.614  -7.751  1.00  3.37           H  
ATOM    563  HA  SER A  37      34.607  32.015  -5.488  1.00  3.37           H  
ATOM    564 1HB  SER A  37      33.214  30.966  -3.775  1.00  3.37           H  
ATOM    565 2HB  SER A  37      32.529  32.467  -4.298  1.00  3.37           H  
ATOM    566  HG  SER A  37      31.088  31.362  -5.628  1.00  3.37           H  
ATOM    567  N   HIS A  38      35.053  29.370  -5.570  1.00  2.98           N  
ATOM    568  CA  HIS A  38      35.380  28.036  -6.074  1.00  2.98           C  
ATOM    569  C   HIS A  38      36.146  27.208  -5.066  1.00  2.98           C  
ATOM    570  O   HIS A  38      36.900  27.758  -4.289  1.00  2.98           O  
ATOM    571  CB  HIS A  38      36.213  28.117  -7.342  1.00  2.98           C  
ATOM    572  CG  HIS A  38      35.770  27.054  -8.243  1.00  2.98           C  
ATOM    573  ND1 HIS A  38      34.443  26.956  -8.568  1.00  2.98           N  
ATOM    574  CD2 HIS A  38      36.396  26.088  -8.938  1.00  2.98           C  
ATOM    575  CE1 HIS A  38      34.254  25.959  -9.404  1.00  2.98           C  
ATOM    576  NE2 HIS A  38      35.426  25.406  -9.654  1.00  2.98           N  
ATOM    577  H   HIS A  38      35.409  29.713  -4.683  1.00  2.98           H  
ATOM    578  HA  HIS A  38      34.469  27.501  -6.308  1.00  2.98           H  
ATOM    579 1HB  HIS A  38      36.168  29.086  -7.788  1.00  2.98           H  
ATOM    580 2HB  HIS A  38      37.262  27.929  -7.096  1.00  2.98           H  
ATOM    581  HD1 HIS A  38      33.772  27.637  -8.206  1.00  2.98           H  
ATOM    582  HD2 HIS A  38      37.433  25.804  -9.022  1.00  2.98           H  
ATOM    583  HE1 HIS A  38      33.255  25.722  -9.770  1.00  2.98           H  
ATOM    584  N   ARG A  39      36.033  25.882  -5.131  1.00  2.58           N  
ATOM    585  CA  ARG A  39      36.819  24.997  -4.255  1.00  2.58           C  
ATOM    586  C   ARG A  39      37.959  24.283  -4.963  1.00  2.58           C  
ATOM    587  O   ARG A  39      38.472  23.267  -4.490  1.00  2.58           O  
ATOM    588  CB  ARG A  39      35.964  23.987  -3.534  1.00  2.58           C  
ATOM    589  CG  ARG A  39      35.191  23.005  -4.392  1.00  2.58           C  
ATOM    590  CD  ARG A  39      34.517  21.973  -3.534  1.00  2.58           C  
ATOM    591  NE  ARG A  39      33.706  21.065  -4.298  1.00  2.58           N  
ATOM    592  CZ  ARG A  39      32.391  21.253  -4.531  1.00  2.58           C  
ATOM    593  NH1 ARG A  39      31.774  22.315  -4.041  1.00  2.58           N  
ATOM    594  NH2 ARG A  39      31.717  20.371  -5.251  1.00  2.58           N  
ATOM    595  H   ARG A  39      35.385  25.474  -5.794  1.00  2.58           H  
ATOM    596  HA  ARG A  39      37.264  25.618  -3.478  1.00  2.58           H  
ATOM    597 1HB  ARG A  39      36.603  23.394  -2.884  1.00  2.58           H  
ATOM    598 2HB  ARG A  39      35.292  24.511  -2.900  1.00  2.58           H  
ATOM    599 1HG  ARG A  39      34.424  23.544  -4.948  1.00  2.58           H  
ATOM    600 2HG  ARG A  39      35.868  22.504  -5.085  1.00  2.58           H  
ATOM    601 1HD  ARG A  39      35.281  21.389  -3.025  1.00  2.58           H  
ATOM    602 2HD  ARG A  39      33.891  22.437  -2.801  1.00  2.58           H  
ATOM    603  HE  ARG A  39      34.144  20.241  -4.686  1.00  2.58           H  
ATOM    604 1HH1 ARG A  39      32.288  23.015  -3.467  1.00  2.58           H  
ATOM    605 2HH1 ARG A  39      30.791  22.454  -4.215  1.00  2.58           H  
ATOM    606 1HH2 ARG A  39      32.189  19.558  -5.624  1.00  2.58           H  
ATOM    607 2HH2 ARG A  39      30.733  20.509  -5.428  1.00  2.58           H  
ATOM    608  N   SER A  40      38.349  24.822  -6.096  1.00  2.22           N  
ATOM    609  CA  SER A  40      39.466  24.305  -6.853  1.00  2.22           C  
ATOM    610  C   SER A  40      40.237  25.420  -7.470  1.00  2.22           C  
ATOM    611  O   SER A  40      39.695  26.294  -8.142  1.00  2.22           O  
ATOM    612  CB  SER A  40      39.060  23.339  -7.949  1.00  2.22           C  
ATOM    613  OG  SER A  40      40.199  22.978  -8.748  1.00  2.22           O  
ATOM    614  H   SER A  40      37.868  25.649  -6.417  1.00  2.22           H  
ATOM    615  HA  SER A  40      40.129  23.777  -6.169  1.00  2.22           H  
ATOM    616 1HB  SER A  40      38.644  22.443  -7.487  1.00  2.22           H  
ATOM    617 2HB  SER A  40      38.290  23.764  -8.574  1.00  2.22           H  
ATOM    618  HG  SER A  40      39.978  22.116  -9.135  1.00  2.22           H  
ATOM    619  N   LEU A  41      41.538  25.305  -7.334  1.00  1.94           N  
ATOM    620  CA  LEU A  41      42.472  26.241  -7.900  1.00  1.94           C  
ATOM    621  C   LEU A  41      42.232  26.438  -9.384  1.00  1.94           C  
ATOM    622  O   LEU A  41      42.456  27.523  -9.901  1.00  1.94           O  
ATOM    623  CB  LEU A  41      43.895  25.768  -7.660  1.00  1.94           C  
ATOM    624  CG  LEU A  41      44.944  26.687  -8.174  1.00  1.94           C  
ATOM    625  CD1 LEU A  41      44.810  28.054  -7.477  1.00  1.94           C  
ATOM    626  CD2 LEU A  41      46.295  26.084  -7.942  1.00  1.94           C  
ATOM    627  H   LEU A  41      41.894  24.539  -6.781  1.00  1.94           H  
ATOM    628  HA  LEU A  41      42.348  27.194  -7.400  1.00  1.94           H  
ATOM    629 1HB  LEU A  41      44.048  25.651  -6.590  1.00  1.94           H  
ATOM    630 2HB  LEU A  41      44.031  24.800  -8.143  1.00  1.94           H  
ATOM    631  HG  LEU A  41      44.804  26.811  -9.228  1.00  1.94           H  
ATOM    632 1HD1 LEU A  41      45.572  28.739  -7.852  1.00  1.94           H  
ATOM    633 2HD1 LEU A  41      43.829  28.469  -7.667  1.00  1.94           H  
ATOM    634 3HD1 LEU A  41      44.938  27.919  -6.418  1.00  1.94           H  
ATOM    635 1HD2 LEU A  41      47.055  26.758  -8.340  1.00  1.94           H  
ATOM    636 2HD2 LEU A  41      46.446  25.937  -6.879  1.00  1.94           H  
ATOM    637 3HD2 LEU A  41      46.358  25.124  -8.453  1.00  1.94           H  
ATOM    638  N   SER A  42      41.787  25.382 -10.073  1.00  1.74           N  
ATOM    639  CA  SER A  42      41.607  25.424 -11.513  1.00  1.74           C  
ATOM    640  C   SER A  42      40.584  26.451 -12.013  1.00  1.74           C  
ATOM    641  O   SER A  42      40.597  26.796 -13.194  1.00  1.74           O  
ATOM    642  CB  SER A  42      41.214  24.043 -11.995  1.00  1.74           C  
ATOM    643  OG  SER A  42      39.957  23.666 -11.494  1.00  1.74           O  
ATOM    644  H   SER A  42      41.523  24.528  -9.573  1.00  1.74           H  
ATOM    645  HA  SER A  42      42.572  25.676 -11.955  1.00  1.74           H  
ATOM    646 1HB  SER A  42      41.190  24.036 -13.083  1.00  1.74           H  
ATOM    647 2HB  SER A  42      41.964  23.322 -11.676  1.00  1.74           H  
ATOM    648  HG  SER A  42      40.075  23.526 -10.538  1.00  1.74           H  
ATOM    649  N   GLY A  43      39.673  26.909 -11.147  1.00  1.62           N  
ATOM    650  CA  GLY A  43      38.685  27.902 -11.561  1.00  1.62           C  
ATOM    651  C   GLY A  43      39.018  29.283 -11.004  1.00  1.62           C  
ATOM    652  O   GLY A  43      38.282  30.251 -11.215  1.00  1.62           O  
ATOM    653  H   GLY A  43      39.694  26.599 -10.173  1.00  1.62           H  
ATOM    654 1HA  GLY A  43      38.634  27.943 -12.647  1.00  1.62           H  
ATOM    655 2HA  GLY A  43      37.701  27.598 -11.209  1.00  1.62           H  
ATOM    656  N   CYS A  44      40.116  29.378 -10.272  1.00  1.57           N  
ATOM    657  CA  CYS A  44      40.485  30.610  -9.603  1.00  1.57           C  
ATOM    658  C   CYS A  44      41.302  31.494 -10.540  1.00  1.57           C  
ATOM    659  O   CYS A  44      42.103  30.983 -11.309  1.00  1.57           O  
ATOM    660  CB  CYS A  44      41.294  30.275  -8.347  1.00  1.57           C  
ATOM    661  SG  CYS A  44      40.355  29.249  -7.165  1.00  1.57           S  
ATOM    662  H   CYS A  44      40.739  28.575 -10.168  1.00  1.57           H  
ATOM    663  HA  CYS A  44      39.564  31.109  -9.307  1.00  1.57           H  
ATOM    664 1HB  CYS A  44      42.189  29.733  -8.636  1.00  1.57           H  
ATOM    665 2HB  CYS A  44      41.611  31.180  -7.839  1.00  1.57           H  
ATOM    666  N   PRO A  45      41.220  32.826 -10.459  1.00  1.59           N  
ATOM    667  CA  PRO A  45      42.012  33.762 -11.250  1.00  1.59           C  
ATOM    668  C   PRO A  45      43.504  33.587 -10.943  1.00  1.59           C  
ATOM    669  O   PRO A  45      44.375  33.992 -11.711  1.00  1.59           O  
ATOM    670  CB  PRO A  45      41.469  35.123 -10.800  1.00  1.59           C  
ATOM    671  CG  PRO A  45      40.875  34.869  -9.432  1.00  1.59           C  
ATOM    672  CD  PRO A  45      40.316  33.466  -9.503  1.00  1.59           C  
ATOM    673  HA  PRO A  45      41.811  33.590 -12.317  1.00  1.59           H  
ATOM    674 1HB  PRO A  45      42.286  35.861 -10.776  1.00  1.59           H  
ATOM    675 2HB  PRO A  45      40.728  35.489 -11.527  1.00  1.59           H  
ATOM    676 1HG  PRO A  45      41.646  34.980  -8.660  1.00  1.59           H  
ATOM    677 2HG  PRO A  45      40.103  35.618  -9.211  1.00  1.59           H  
ATOM    678 1HD  PRO A  45      40.360  33.025  -8.502  1.00  1.59           H  
ATOM    679 2HD  PRO A  45      39.308  33.476  -9.908  1.00  1.59           H  
ATOM    680  N   LEU A  46      43.769  32.947  -9.808  1.00  1.69           N  
ATOM    681  CA  LEU A  46      45.077  32.633  -9.283  1.00  1.69           C  
ATOM    682  C   LEU A  46      45.567  31.244  -9.713  1.00  1.69           C  
ATOM    683  O   LEU A  46      46.577  30.758  -9.203  1.00  1.69           O  
ATOM    684  CB  LEU A  46      45.006  32.687  -7.767  1.00  1.69           C  
ATOM    685  CG  LEU A  46      44.666  34.044  -7.180  1.00  1.69           C  
ATOM    686  CD1 LEU A  46      44.508  33.925  -5.664  1.00  1.69           C  
ATOM    687  CD2 LEU A  46      45.767  35.017  -7.561  1.00  1.69           C  
ATOM    688  H   LEU A  46      42.989  32.658  -9.244  1.00  1.69           H  
ATOM    689  HA  LEU A  46      45.781  33.379  -9.642  1.00  1.69           H  
ATOM    690 1HB  LEU A  46      44.270  31.961  -7.419  1.00  1.69           H  
ATOM    691 2HB  LEU A  46      45.957  32.405  -7.410  1.00  1.69           H  
ATOM    692  HG  LEU A  46      43.723  34.395  -7.584  1.00  1.69           H  
ATOM    693 1HD1 LEU A  46      44.259  34.899  -5.245  1.00  1.69           H  
ATOM    694 2HD1 LEU A  46      43.711  33.225  -5.455  1.00  1.69           H  
ATOM    695 3HD1 LEU A  46      45.421  33.569  -5.210  1.00  1.69           H  
ATOM    696 1HD2 LEU A  46      45.541  36.003  -7.155  1.00  1.69           H  
ATOM    697 2HD2 LEU A  46      46.717  34.672  -7.164  1.00  1.69           H  
ATOM    698 3HD2 LEU A  46      45.831  35.078  -8.648  1.00  1.69           H  
ATOM    699  N   ALA A  47      44.835  30.606 -10.638  1.00  1.83           N  
ATOM    700  CA  ALA A  47      45.132  29.262 -11.147  1.00  1.83           C  
ATOM    701  C   ALA A  47      46.508  29.112 -11.783  1.00  1.83           C  
ATOM    702  O   ALA A  47      47.077  28.021 -11.783  1.00  1.83           O  
ATOM    703  CB  ALA A  47      44.103  28.845 -12.181  1.00  1.83           C  
ATOM    704  H   ALA A  47      43.993  31.050 -10.997  1.00  1.83           H  
ATOM    705  HA  ALA A  47      45.080  28.593 -10.312  1.00  1.83           H  
ATOM    706 1HB  ALA A  47      44.309  27.831 -12.507  1.00  1.83           H  
ATOM    707 2HB  ALA A  47      43.112  28.880 -11.762  1.00  1.83           H  
ATOM    708 3HB  ALA A  47      44.149  29.519 -13.031  1.00  1.83           H  
ATOM    709  N   ASP A  48      47.048  30.176 -12.371  1.00  2.03           N  
ATOM    710  CA  ASP A  48      48.344  30.056 -13.032  1.00  2.03           C  
ATOM    711  C   ASP A  48      49.343  29.512 -12.024  1.00  2.03           C  
ATOM    712  O   ASP A  48      49.532  30.078 -10.943  1.00  2.03           O  
ATOM    713  CB  ASP A  48      48.819  31.401 -13.588  1.00  2.03           C  
ATOM    714  CG  ASP A  48      50.093  31.323 -14.488  1.00  2.03           C  
ATOM    715  OD1 ASP A  48      51.142  30.833 -14.055  1.00  2.03           O  
ATOM    716  OD2 ASP A  48      49.998  31.767 -15.604  1.00  2.03           O  
ATOM    717  H   ASP A  48      46.558  31.059 -12.350  1.00  2.03           H  
ATOM    718  HA  ASP A  48      48.257  29.345 -13.854  1.00  2.03           H  
ATOM    719 1HB  ASP A  48      48.013  31.851 -14.170  1.00  2.03           H  
ATOM    720 2HB  ASP A  48      49.021  32.067 -12.766  1.00  2.03           H  
ATOM    721  N   LYS A  49      50.035  28.446 -12.404  1.00  2.25           N  
ATOM    722  CA  LYS A  49      50.980  27.795 -11.517  1.00  2.25           C  
ATOM    723  C   LYS A  49      52.093  28.720 -11.039  1.00  2.25           C  
ATOM    724  O   LYS A  49      52.618  28.534  -9.940  1.00  2.25           O  
ATOM    725  CB  LYS A  49      51.586  26.570 -12.202  1.00  2.25           C  
ATOM    726  CG  LYS A  49      50.603  25.416 -12.392  1.00  2.25           C  
ATOM    727  CD  LYS A  49      51.257  24.229 -13.096  1.00  2.25           C  
ATOM    728  CE  LYS A  49      50.269  23.082 -13.291  1.00  2.25           C  
ATOM    729  NZ  LYS A  49      50.883  21.936 -14.017  1.00  2.25           N  
ATOM    730  H   LYS A  49      49.861  28.054 -13.318  1.00  2.25           H  
ATOM    731  HA  LYS A  49      50.430  27.456 -10.639  1.00  2.25           H  
ATOM    732 1HB  LYS A  49      51.968  26.855 -13.182  1.00  2.25           H  
ATOM    733 2HB  LYS A  49      52.429  26.206 -11.614  1.00  2.25           H  
ATOM    734 1HG  LYS A  49      50.233  25.093 -11.418  1.00  2.25           H  
ATOM    735 2HG  LYS A  49      49.754  25.760 -12.984  1.00  2.25           H  
ATOM    736 1HD  LYS A  49      51.633  24.545 -14.071  1.00  2.25           H  
ATOM    737 2HD  LYS A  49      52.098  23.872 -12.501  1.00  2.25           H  
ATOM    738 1HE  LYS A  49      49.925  22.739 -12.317  1.00  2.25           H  
ATOM    739 2HE  LYS A  49      49.413  23.442 -13.861  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49      50.200  21.201 -14.126  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49      51.196  22.243 -14.928  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49      51.672  21.587 -13.492  1.00  2.25           H  
ATOM    743  N   SER A  50      52.478  29.729 -11.833  1.00  2.47           N  
ATOM    744  CA  SER A  50      53.556  30.590 -11.364  1.00  2.47           C  
ATOM    745  C   SER A  50      53.073  31.475 -10.217  1.00  2.47           C  
ATOM    746  O   SER A  50      53.856  31.911  -9.369  1.00  2.47           O  
ATOM    747  CB  SER A  50      54.112  31.434 -12.500  1.00  2.47           C  
ATOM    748  OG  SER A  50      53.174  32.364 -12.965  1.00  2.47           O  
ATOM    749  H   SER A  50      52.006  29.927 -12.724  1.00  2.47           H  
ATOM    750  HA  SER A  50      54.360  29.959 -10.988  1.00  2.47           H  
ATOM    751 1HB  SER A  50      55.002  31.957 -12.155  1.00  2.47           H  
ATOM    752 2HB  SER A  50      54.411  30.783 -13.319  1.00  2.47           H  
ATOM    753  HG  SER A  50      52.461  31.835 -13.401  1.00  2.47           H  
ATOM    754  N   LEU A  51      51.761  31.686 -10.125  1.00  2.68           N  
ATOM    755  CA  LEU A  51      51.249  32.507  -9.054  1.00  2.68           C  
ATOM    756  C   LEU A  51      51.132  31.628  -7.857  1.00  2.68           C  
ATOM    757  O   LEU A  51      51.526  32.013  -6.764  1.00  2.68           O  
ATOM    758  CB  LEU A  51      49.866  33.068  -9.382  1.00  2.68           C  
ATOM    759  CG  LEU A  51      49.802  34.010 -10.545  1.00  2.68           C  
ATOM    760  CD1 LEU A  51      48.346  34.329 -10.828  1.00  2.68           C  
ATOM    761  CD2 LEU A  51      50.591  35.263 -10.215  1.00  2.68           C  
ATOM    762  H   LEU A  51      51.115  31.267 -10.788  1.00  2.68           H  
ATOM    763  HA  LEU A  51      51.945  33.318  -8.844  1.00  2.68           H  
ATOM    764 1HB  LEU A  51      49.188  32.235  -9.589  1.00  2.68           H  
ATOM    765 2HB  LEU A  51      49.491  33.598  -8.506  1.00  2.68           H  
ATOM    766  HG  LEU A  51      50.233  33.535 -11.427  1.00  2.68           H  
ATOM    767 1HD1 LEU A  51      48.275  35.006 -11.677  1.00  2.68           H  
ATOM    768 2HD1 LEU A  51      47.813  33.404 -11.056  1.00  2.68           H  
ATOM    769 3HD1 LEU A  51      47.904  34.795  -9.954  1.00  2.68           H  
ATOM    770 1HD2 LEU A  51      50.548  35.953 -11.058  1.00  2.68           H  
ATOM    771 2HD2 LEU A  51      50.163  35.740  -9.332  1.00  2.68           H  
ATOM    772 3HD2 LEU A  51      51.631  34.995 -10.016  1.00  2.68           H  
ATOM    773  N   ARG A  52      50.642  30.410  -8.073  1.00  2.85           N  
ATOM    774  CA  ARG A  52      50.445  29.495  -6.965  1.00  2.85           C  
ATOM    775  C   ARG A  52      51.782  29.223  -6.281  1.00  2.85           C  
ATOM    776  O   ARG A  52      51.871  29.192  -5.053  1.00  2.85           O  
ATOM    777  CB  ARG A  52      49.799  28.217  -7.458  1.00  2.85           C  
ATOM    778  CG  ARG A  52      49.452  27.174  -6.391  1.00  2.85           C  
ATOM    779  CD  ARG A  52      48.382  27.703  -5.460  1.00  2.85           C  
ATOM    780  NE  ARG A  52      47.928  26.718  -4.461  1.00  2.85           N  
ATOM    781  CZ  ARG A  52      48.513  26.443  -3.285  1.00  2.85           C  
ATOM    782  NH1 ARG A  52      49.610  27.049  -2.931  1.00  2.85           N  
ATOM    783  NH2 ARG A  52      47.964  25.551  -2.480  1.00  2.85           N  
ATOM    784  H   ARG A  52      50.358  30.150  -9.022  1.00  2.85           H  
ATOM    785  HA  ARG A  52      49.777  29.949  -6.247  1.00  2.85           H  
ATOM    786 1HB  ARG A  52      48.883  28.470  -7.998  1.00  2.85           H  
ATOM    787 2HB  ARG A  52      50.470  27.739  -8.171  1.00  2.85           H  
ATOM    788 1HG  ARG A  52      49.098  26.262  -6.864  1.00  2.85           H  
ATOM    789 2HG  ARG A  52      50.345  26.956  -5.802  1.00  2.85           H  
ATOM    790 1HD  ARG A  52      48.785  28.561  -4.920  1.00  2.85           H  
ATOM    791 2HD  ARG A  52      47.522  28.029  -6.033  1.00  2.85           H  
ATOM    792  HE  ARG A  52      47.070  26.216  -4.668  1.00  2.85           H  
ATOM    793 1HH1 ARG A  52      50.022  27.732  -3.551  1.00  2.85           H  
ATOM    794 2HH1 ARG A  52      50.028  26.831  -2.039  1.00  2.85           H  
ATOM    795 1HH2 ARG A  52      47.096  25.092  -2.755  1.00  2.85           H  
ATOM    796 2HH2 ARG A  52      48.390  25.336  -1.594  1.00  2.85           H  
ATOM    797  N   ASN A  53      52.850  29.098  -7.071  1.00  3.00           N  
ATOM    798  CA  ASN A  53      54.166  28.857  -6.503  1.00  3.00           C  
ATOM    799  C   ASN A  53      54.656  30.051  -5.687  1.00  3.00           C  
ATOM    800  O   ASN A  53      55.130  29.882  -4.559  1.00  3.00           O  
ATOM    801  CB  ASN A  53      55.152  28.546  -7.607  1.00  3.00           C  
ATOM    802  CG  ASN A  53      54.952  27.176  -8.203  1.00  3.00           C  
ATOM    803  OD1 ASN A  53      54.330  26.291  -7.599  1.00  3.00           O  
ATOM    804  ND2 ASN A  53      55.474  26.982  -9.387  1.00  3.00           N  
ATOM    805  H   ASN A  53      52.740  29.117  -8.085  1.00  3.00           H  
ATOM    806  HA  ASN A  53      54.101  28.002  -5.830  1.00  3.00           H  
ATOM    807 1HB  ASN A  53      55.038  29.289  -8.402  1.00  3.00           H  
ATOM    808 2HB  ASN A  53      56.168  28.629  -7.227  1.00  3.00           H  
ATOM    809 1HD2 ASN A  53      55.375  26.096  -9.836  1.00  3.00           H  
ATOM    810 2HD2 ASN A  53      55.968  27.721  -9.840  1.00  3.00           H  
ATOM    811  N   LEU A  54      54.515  31.265  -6.223  1.00  3.14           N  
ATOM    812  CA  LEU A  54      54.957  32.435  -5.477  1.00  3.14           C  
ATOM    813  C   LEU A  54      54.118  32.672  -4.228  1.00  3.14           C  
ATOM    814  O   LEU A  54      54.646  33.011  -3.166  1.00  3.14           O  
ATOM    815  CB  LEU A  54      54.904  33.664  -6.379  1.00  3.14           C  
ATOM    816  CG  LEU A  54      55.941  33.679  -7.495  1.00  3.14           C  
ATOM    817  CD1 LEU A  54      55.659  34.843  -8.438  1.00  3.14           C  
ATOM    818  CD2 LEU A  54      57.324  33.786  -6.871  1.00  3.14           C  
ATOM    819  H   LEU A  54      54.125  31.387  -7.161  1.00  3.14           H  
ATOM    820  HA  LEU A  54      55.988  32.273  -5.172  1.00  3.14           H  
ATOM    821 1HB  LEU A  54      53.916  33.699  -6.847  1.00  3.14           H  
ATOM    822 2HB  LEU A  54      55.032  34.556  -5.770  1.00  3.14           H  
ATOM    823  HG  LEU A  54      55.875  32.755  -8.070  1.00  3.14           H  
ATOM    824 1HD1 LEU A  54      56.397  34.850  -9.239  1.00  3.14           H  
ATOM    825 2HD1 LEU A  54      54.659  34.722  -8.865  1.00  3.14           H  
ATOM    826 3HD1 LEU A  54      55.711  35.781  -7.888  1.00  3.14           H  
ATOM    827 1HD2 LEU A  54      58.077  33.790  -7.659  1.00  3.14           H  
ATOM    828 2HD2 LEU A  54      57.394  34.709  -6.295  1.00  3.14           H  
ATOM    829 3HD2 LEU A  54      57.490  32.933  -6.213  1.00  3.14           H  
ATOM    830  N   MET A  55      52.815  32.460  -4.333  1.00  3.27           N  
ATOM    831  CA  MET A  55      51.947  32.682  -3.198  1.00  3.27           C  
ATOM    832  C   MET A  55      52.266  31.666  -2.116  1.00  3.27           C  
ATOM    833  O   MET A  55      52.231  31.990  -0.930  1.00  3.27           O  
ATOM    834  CB  MET A  55      50.498  32.611  -3.635  1.00  3.27           C  
ATOM    835  CG  MET A  55      50.049  33.775  -4.530  1.00  3.27           C  
ATOM    836  SD  MET A  55      48.319  33.735  -4.792  1.00  3.27           S  
ATOM    837  CE  MET A  55      48.208  32.176  -5.612  1.00  3.27           C  
ATOM    838  H   MET A  55      52.415  32.170  -5.220  1.00  3.27           H  
ATOM    839  HA  MET A  55      52.142  33.675  -2.794  1.00  3.27           H  
ATOM    840 1HB  MET A  55      50.335  31.680  -4.183  1.00  3.27           H  
ATOM    841 2HB  MET A  55      49.849  32.595  -2.772  1.00  3.27           H  
ATOM    842 1HG  MET A  55      50.299  34.713  -4.042  1.00  3.27           H  
ATOM    843 2HG  MET A  55      50.547  33.754  -5.485  1.00  3.27           H  
ATOM    844 1HE  MET A  55      47.189  31.929  -5.784  1.00  3.27           H  
ATOM    845 2HE  MET A  55      48.747  32.214  -6.544  1.00  3.27           H  
ATOM    846 3HE  MET A  55      48.636  31.421  -4.966  1.00  3.27           H  
ATOM    847  N   ALA A  56      52.601  30.430  -2.525  1.00  3.44           N  
ATOM    848  CA  ALA A  56      52.991  29.396  -1.579  1.00  3.44           C  
ATOM    849  C   ALA A  56      54.275  29.799  -0.862  1.00  3.44           C  
ATOM    850  O   ALA A  56      54.379  29.698   0.368  1.00  3.44           O  
ATOM    851  CB  ALA A  56      53.203  28.077  -2.298  1.00  3.44           C  
ATOM    852  H   ALA A  56      52.576  30.192  -3.515  1.00  3.44           H  
ATOM    853  HA  ALA A  56      52.198  29.281  -0.849  1.00  3.44           H  
ATOM    854 1HB  ALA A  56      53.480  27.310  -1.578  1.00  3.44           H  
ATOM    855 2HB  ALA A  56      52.292  27.789  -2.803  1.00  3.44           H  
ATOM    856 3HB  ALA A  56      53.996  28.187  -3.032  1.00  3.44           H  
ATOM    857  N   ALA A  57      55.227  30.348  -1.630  1.00  3.60           N  
ATOM    858  CA  ALA A  57      56.516  30.780  -1.105  1.00  3.60           C  
ATOM    859  C   ALA A  57      56.342  31.842  -0.035  1.00  3.60           C  
ATOM    860  O   ALA A  57      57.089  31.889   0.942  1.00  3.60           O  
ATOM    861  CB  ALA A  57      57.388  31.320  -2.226  1.00  3.60           C  
ATOM    862  H   ALA A  57      55.073  30.409  -2.638  1.00  3.60           H  
ATOM    863  HA  ALA A  57      56.999  29.918  -0.660  1.00  3.60           H  
ATOM    864 1HB  ALA A  57      58.353  31.610  -1.825  1.00  3.60           H  
ATOM    865 2HB  ALA A  57      57.521  30.548  -2.983  1.00  3.60           H  
ATOM    866 3HB  ALA A  57      56.914  32.182  -2.674  1.00  3.60           H  
ATOM    867  N   HIS A  58      55.331  32.676  -0.208  1.00  3.72           N  
ATOM    868  CA  HIS A  58      55.046  33.757   0.712  1.00  3.72           C  
ATOM    869  C   HIS A  58      53.792  33.503   1.566  1.00  3.72           C  
ATOM    870  O   HIS A  58      53.193  34.440   2.094  1.00  3.72           O  
ATOM    871  CB  HIS A  58      54.935  35.056  -0.080  1.00  3.72           C  
ATOM    872  CG  HIS A  58      56.243  35.420  -0.758  1.00  3.72           C  
ATOM    873  ND1 HIS A  58      57.340  35.892  -0.059  1.00  3.72           N  
ATOM    874  CD2 HIS A  58      56.624  35.369  -2.060  1.00  3.72           C  
ATOM    875  CE1 HIS A  58      58.332  36.115  -0.903  1.00  3.72           C  
ATOM    876  NE2 HIS A  58      57.924  35.806  -2.120  1.00  3.72           N  
ATOM    877  H   HIS A  58      54.768  32.589  -1.057  1.00  3.72           H  
ATOM    878  HA  HIS A  58      55.883  33.869   1.398  1.00  3.72           H  
ATOM    879 1HB  HIS A  58      54.167  34.942  -0.851  1.00  3.72           H  
ATOM    880 2HB  HIS A  58      54.636  35.869   0.577  1.00  3.72           H  
ATOM    881  HD2 HIS A  58      56.021  35.044  -2.903  1.00  3.72           H  
ATOM    882  HE1 HIS A  58      59.321  36.490  -0.639  1.00  3.72           H  
ATOM    883  HE2 HIS A  58      58.471  35.876  -2.965  1.00  3.72           H  
ATOM    884  N   SER A  59      53.434  32.223   1.749  1.00  3.75           N  
ATOM    885  CA  SER A  59      52.269  31.791   2.538  1.00  3.75           C  
ATOM    886  C   SER A  59      52.460  31.843   4.042  1.00  3.75           C  
ATOM    887  O   SER A  59      51.529  31.582   4.799  1.00  3.75           O  
ATOM    888  CB  SER A  59      51.955  30.353   2.238  1.00  3.75           C  
ATOM    889  OG  SER A  59      52.998  29.525   2.708  1.00  3.75           O  
ATOM    890  H   SER A  59      53.964  31.490   1.275  1.00  3.75           H  
ATOM    891  HA  SER A  59      51.423  32.424   2.268  1.00  3.75           H  
ATOM    892 1HB  SER A  59      51.019  30.078   2.718  1.00  3.75           H  
ATOM    893 2HB  SER A  59      51.831  30.227   1.180  1.00  3.75           H  
ATOM    894  HG  SER A  59      53.682  29.556   1.990  1.00  3.75           H  
ATOM    895  N   ALA A  60      53.694  32.079   4.465  1.00  3.67           N  
ATOM    896  CA  ALA A  60      54.154  32.066   5.856  1.00  3.67           C  
ATOM    897  C   ALA A  60      54.152  30.656   6.471  1.00  3.67           C  
ATOM    898  O   ALA A  60      54.430  30.500   7.659  1.00  3.67           O  
ATOM    899  CB  ALA A  60      53.313  33.001   6.720  1.00  3.67           C  
ATOM    900  H   ALA A  60      54.374  32.293   3.751  1.00  3.67           H  
ATOM    901  HA  ALA A  60      55.184  32.427   5.861  1.00  3.67           H  
ATOM    902 1HB  ALA A  60      53.714  33.008   7.732  1.00  3.67           H  
ATOM    903 2HB  ALA A  60      53.355  34.007   6.307  1.00  3.67           H  
ATOM    904 3HB  ALA A  60      52.283  32.676   6.758  1.00  3.67           H  
ATOM    905  N   ASP A  61      53.946  29.616   5.644  1.00  3.47           N  
ATOM    906  CA  ASP A  61      54.129  28.233   6.090  1.00  3.47           C  
ATOM    907  C   ASP A  61      55.610  27.914   6.022  1.00  3.47           C  
ATOM    908  O   ASP A  61      56.127  27.024   6.698  1.00  3.47           O  
ATOM    909  CB  ASP A  61      53.403  27.235   5.184  1.00  3.47           C  
ATOM    910  CG  ASP A  61      53.423  25.794   5.740  1.00  3.47           C  
ATOM    911  OD1 ASP A  61      52.811  25.555   6.760  1.00  3.47           O  
ATOM    912  OD2 ASP A  61      54.111  24.952   5.153  1.00  3.47           O  
ATOM    913  H   ASP A  61      53.654  29.769   4.677  1.00  3.47           H  
ATOM    914  HA  ASP A  61      53.782  28.132   7.118  1.00  3.47           H  
ATOM    915 1HB  ASP A  61      52.365  27.551   5.057  1.00  3.47           H  
ATOM    916 2HB  ASP A  61      53.865  27.241   4.195  1.00  3.47           H  
ATOM    917  N   LEU A  62      56.267  28.621   5.119  1.00  3.20           N  
ATOM    918  CA  LEU A  62      57.659  28.428   4.795  1.00  3.20           C  
ATOM    919  C   LEU A  62      58.543  29.225   5.757  1.00  3.20           C  
ATOM    920  O   LEU A  62      58.390  30.440   5.880  1.00  3.20           O  
ATOM    921  CB  LEU A  62      57.849  28.913   3.343  1.00  3.20           C  
ATOM    922  CG  LEU A  62      59.195  28.740   2.727  1.00  3.20           C  
ATOM    923  CD1 LEU A  62      59.454  27.290   2.584  1.00  3.20           C  
ATOM    924  CD2 LEU A  62      59.251  29.412   1.388  1.00  3.20           C  
ATOM    925  H   LEU A  62      55.756  29.337   4.628  1.00  3.20           H  
ATOM    926  HA  LEU A  62      57.904  27.369   4.876  1.00  3.20           H  
ATOM    927 1HB  LEU A  62      57.134  28.384   2.715  1.00  3.20           H  
ATOM    928 2HB  LEU A  62      57.607  29.979   3.300  1.00  3.20           H  
ATOM    929  HG  LEU A  62      59.946  29.172   3.372  1.00  3.20           H  
ATOM    930 1HD1 LEU A  62      60.424  27.161   2.136  1.00  3.20           H  
ATOM    931 2HD1 LEU A  62      59.428  26.823   3.568  1.00  3.20           H  
ATOM    932 3HD1 LEU A  62      58.700  26.846   1.943  1.00  3.20           H  
ATOM    933 1HD2 LEU A  62      60.233  29.264   0.956  1.00  3.20           H  
ATOM    934 2HD2 LEU A  62      58.507  28.977   0.741  1.00  3.20           H  
ATOM    935 3HD2 LEU A  62      59.060  30.470   1.506  1.00  3.20           H  
ATOM    936  N   LYS A  63      59.426  28.538   6.478  1.00  2.91           N  
ATOM    937  CA  LYS A  63      60.366  29.205   7.377  1.00  2.91           C  
ATOM    938  C   LYS A  63      61.561  28.320   7.728  1.00  2.91           C  
ATOM    939  O   LYS A  63      61.394  27.196   8.210  1.00  2.91           O  
ATOM    940  CB  LYS A  63      59.701  29.691   8.668  1.00  2.91           C  
ATOM    941  CG  LYS A  63      60.673  30.487   9.555  1.00  2.91           C  
ATOM    942  CD  LYS A  63      60.023  31.090  10.784  1.00  2.91           C  
ATOM    943  CE  LYS A  63      61.067  31.859  11.605  1.00  2.91           C  
ATOM    944  NZ  LYS A  63      60.480  32.487  12.816  1.00  2.91           N  
ATOM    945  H   LYS A  63      59.488  27.539   6.357  1.00  2.91           H  
ATOM    946  HA  LYS A  63      60.759  30.078   6.861  1.00  2.91           H  
ATOM    947 1HB  LYS A  63      58.849  30.332   8.434  1.00  2.91           H  
ATOM    948 2HB  LYS A  63      59.331  28.839   9.236  1.00  2.91           H  
ATOM    949 1HG  LYS A  63      61.474  29.826   9.887  1.00  2.91           H  
ATOM    950 2HG  LYS A  63      61.120  31.288   8.965  1.00  2.91           H  
ATOM    951 1HD  LYS A  63      59.222  31.769  10.485  1.00  2.91           H  
ATOM    952 2HD  LYS A  63      59.599  30.296  11.398  1.00  2.91           H  
ATOM    953 1HE  LYS A  63      61.856  31.170  11.910  1.00  2.91           H  
ATOM    954 2HE  LYS A  63      61.507  32.641  10.980  1.00  2.91           H  
ATOM    955 1HZ  LYS A  63      61.207  32.980  13.318  1.00  2.91           H  
ATOM    956 2HZ  LYS A  63      59.761  33.138  12.541  1.00  2.91           H  
ATOM    957 3HZ  LYS A  63      60.085  31.775  13.408  1.00  2.91           H  
ATOM    958  N   CYS A  64      62.755  28.872   7.575  1.00  2.64           N  
ATOM    959  CA  CYS A  64      63.999  28.187   7.906  1.00  2.64           C  
ATOM    960  C   CYS A  64      64.055  27.841   9.396  1.00  2.64           C  
ATOM    961  O   CYS A  64      63.840  28.728  10.216  1.00  2.64           O  
ATOM    962  CB  CYS A  64      65.197  29.095   7.724  1.00  2.64           C  
ATOM    963  SG  CYS A  64      66.740  28.278   7.914  1.00  2.64           S  
ATOM    964  H   CYS A  64      62.789  29.775   7.103  1.00  2.64           H  
ATOM    965  HA  CYS A  64      64.093  27.322   7.256  1.00  2.64           H  
ATOM    966 1HB  CYS A  64      65.192  29.632   6.837  1.00  2.64           H  
ATOM    967 2HB  CYS A  64      65.147  29.835   8.513  1.00  2.64           H  
ATOM    968  HG  CYS A  64      66.691  27.607   6.743  1.00  2.64           H  
ATOM    969  N   PRO A  65      64.354  26.595   9.786  1.00  2.43           N  
ATOM    970  CA  PRO A  65      64.564  26.147  11.163  1.00  2.43           C  
ATOM    971  C   PRO A  65      65.688  26.873  11.948  1.00  2.43           C  
ATOM    972  O   PRO A  65      65.716  26.792  13.174  1.00  2.43           O  
ATOM    973  CB  PRO A  65      64.898  24.662  10.981  1.00  2.43           C  
ATOM    974  CG  PRO A  65      64.238  24.270   9.672  1.00  2.43           C  
ATOM    975  CD  PRO A  65      64.305  25.495   8.796  1.00  2.43           C  
ATOM    976  HA  PRO A  65      63.609  26.252  11.703  1.00  2.43           H  
ATOM    977 1HB  PRO A  65      65.977  24.509  11.008  1.00  2.43           H  
ATOM    978 2HB  PRO A  65      64.494  24.093  11.829  1.00  2.43           H  
ATOM    979 1HG  PRO A  65      64.761  23.407   9.231  1.00  2.43           H  
ATOM    980 2HG  PRO A  65      63.202  23.948   9.857  1.00  2.43           H  
ATOM    981 1HD  PRO A  65      65.166  25.492   8.149  1.00  2.43           H  
ATOM    982 2HD  PRO A  65      63.361  25.530   8.223  1.00  2.43           H  
ATOM    983  N   THR A  66      66.633  27.534  11.262  1.00  2.26           N  
ATOM    984  CA  THR A  66      67.746  28.225  11.936  1.00  2.26           C  
ATOM    985  C   THR A  66      67.304  29.294  12.949  1.00  2.26           C  
ATOM    986  O   THR A  66      66.621  30.248  12.565  1.00  2.26           O  
ATOM    987  CB  THR A  66      68.630  28.974  10.911  1.00  2.26           C  
ATOM    988  OG1 THR A  66      69.173  28.091  10.006  1.00  2.26           O  
ATOM    989  CG2 THR A  66      69.731  29.740  11.544  1.00  2.26           C  
ATOM    990  H   THR A  66      66.577  27.575  10.256  1.00  2.26           H  
ATOM    991  HA  THR A  66      68.358  27.467  12.402  1.00  2.26           H  
ATOM    992  HB  THR A  66      67.999  29.658  10.370  1.00  2.26           H  
ATOM    993  HG1 THR A  66      69.879  27.599  10.440  1.00  2.26           H  
ATOM    994 1HG2 THR A  66      70.297  30.251  10.777  1.00  2.26           H  
ATOM    995 2HG2 THR A  66      69.323  30.463  12.219  1.00  2.26           H  
ATOM    996 3HG2 THR A  66      70.380  29.066  12.084  1.00  2.26           H  
ATOM    997  N   PRO A  67      67.696  29.192  14.234  1.00  2.15           N  
ATOM    998  CA  PRO A  67      67.409  30.176  15.252  1.00  2.15           C  
ATOM    999  C   PRO A  67      67.933  31.517  14.788  1.00  2.15           C  
ATOM   1000  O   PRO A  67      69.058  31.606  14.305  1.00  2.15           O  
ATOM   1001  CB  PRO A  67      68.205  29.653  16.453  1.00  2.15           C  
ATOM   1002  CG  PRO A  67      68.288  28.159  16.225  1.00  2.15           C  
ATOM   1003  CD  PRO A  67      68.411  28.000  14.727  1.00  2.15           C  
ATOM   1004  HA  PRO A  67      66.326  30.206  15.450  1.00  2.15           H  
ATOM   1005 1HB  PRO A  67      69.194  30.137  16.487  1.00  2.15           H  
ATOM   1006 2HB  PRO A  67      67.688  29.915  17.387  1.00  2.15           H  
ATOM   1007 1HG  PRO A  67      69.155  27.742  16.762  1.00  2.15           H  
ATOM   1008 2HG  PRO A  67      67.393  27.662  16.629  1.00  2.15           H  
ATOM   1009 1HD  PRO A  67      69.451  28.004  14.402  1.00  2.15           H  
ATOM   1010 2HD  PRO A  67      67.883  27.074  14.454  1.00  2.15           H  
ATOM   1011  N   GLY A  68      67.157  32.566  14.952  1.00  2.08           N  
ATOM   1012  CA  GLY A  68      67.614  33.883  14.533  1.00  2.08           C  
ATOM   1013  C   GLY A  68      67.303  34.215  13.067  1.00  2.08           C  
ATOM   1014  O   GLY A  68      67.520  35.352  12.636  1.00  2.08           O  
ATOM   1015  H   GLY A  68      66.237  32.459  15.356  1.00  2.08           H  
ATOM   1016 1HA  GLY A  68      67.153  34.634  15.173  1.00  2.08           H  
ATOM   1017 2HA  GLY A  68      68.689  33.956  14.697  1.00  2.08           H  
ATOM   1018  N   CYS A  69      66.813  33.249  12.280  1.00  2.04           N  
ATOM   1019  CA  CYS A  69      66.485  33.567  10.894  1.00  2.04           C  
ATOM   1020  C   CYS A  69      65.164  34.323  10.856  1.00  2.04           C  
ATOM   1021  O   CYS A  69      64.149  33.861  11.379  1.00  2.04           O  
ATOM   1022  CB  CYS A  69      66.415  32.326  10.014  1.00  2.04           C  
ATOM   1023  SG  CYS A  69      66.048  32.668   8.255  1.00  2.04           S  
ATOM   1024  H   CYS A  69      66.672  32.295  12.624  1.00  2.04           H  
ATOM   1025  HA  CYS A  69      67.259  34.213  10.491  1.00  2.04           H  
ATOM   1026 1HB  CYS A  69      67.369  31.815  10.059  1.00  2.04           H  
ATOM   1027 2HB  CYS A  69      65.659  31.635  10.400  1.00  2.04           H  
ATOM   1028  HG  CYS A  69      66.243  31.420   7.831  1.00  2.04           H  
ATOM   1029  N   ASP A  70      65.177  35.498  10.244  1.00  2.03           N  
ATOM   1030  CA  ASP A  70      63.995  36.351  10.189  1.00  2.03           C  
ATOM   1031  C   ASP A  70      62.999  36.028   9.076  1.00  2.03           C  
ATOM   1032  O   ASP A  70      61.997  36.721   8.912  1.00  2.03           O  
ATOM   1033  CB  ASP A  70      64.459  37.798  10.054  1.00  2.03           C  
ATOM   1034  CG  ASP A  70      65.265  38.053   8.762  1.00  2.03           C  
ATOM   1035  OD1 ASP A  70      65.409  37.127   7.964  1.00  2.03           O  
ATOM   1036  OD2 ASP A  70      65.752  39.142   8.596  1.00  2.03           O  
ATOM   1037  H   ASP A  70      66.040  35.820   9.831  1.00  2.03           H  
ATOM   1038  HA  ASP A  70      63.472  36.249  11.140  1.00  2.03           H  
ATOM   1039 1HB  ASP A  70      63.589  38.458  10.060  1.00  2.03           H  
ATOM   1040 2HB  ASP A  70      65.077  38.064  10.913  1.00  2.03           H  
ATOM   1041  N   GLY A  71      63.279  34.993   8.296  1.00  2.06           N  
ATOM   1042  CA  GLY A  71      62.399  34.585   7.207  1.00  2.06           C  
ATOM   1043  C   GLY A  71      62.594  35.444   5.952  1.00  2.06           C  
ATOM   1044  O   GLY A  71      61.867  35.290   4.968  1.00  2.06           O  
ATOM   1045  H   GLY A  71      64.131  34.477   8.474  1.00  2.06           H  
ATOM   1046 1HA  GLY A  71      62.592  33.538   6.963  1.00  2.06           H  
ATOM   1047 2HA  GLY A  71      61.364  34.649   7.537  1.00  2.06           H  
ATOM   1048  N   SER A  72      63.539  36.380   5.999  1.00  2.13           N  
ATOM   1049  CA  SER A  72      63.801  37.275   4.888  1.00  2.13           C  
ATOM   1050  C   SER A  72      65.198  37.025   4.345  1.00  2.13           C  
ATOM   1051  O   SER A  72      65.392  36.899   3.134  1.00  2.13           O  
ATOM   1052  CB  SER A  72      63.651  38.718   5.330  1.00  2.13           C  
ATOM   1053  OG  SER A  72      63.914  39.607   4.274  1.00  2.13           O  
ATOM   1054  H   SER A  72      64.114  36.486   6.839  1.00  2.13           H  
ATOM   1055  HA  SER A  72      63.083  37.074   4.094  1.00  2.13           H  
ATOM   1056 1HB  SER A  72      62.641  38.877   5.705  1.00  2.13           H  
ATOM   1057 2HB  SER A  72      64.336  38.917   6.151  1.00  2.13           H  
ATOM   1058  HG  SER A  72      64.845  39.497   4.067  1.00  2.13           H  
ATOM   1059  N   GLY A  73      66.189  36.979   5.237  1.00  2.24           N  
ATOM   1060  CA  GLY A  73      67.559  36.777   4.789  1.00  2.24           C  
ATOM   1061  C   GLY A  73      67.695  35.430   4.085  1.00  2.24           C  
ATOM   1062  O   GLY A  73      67.223  34.408   4.590  1.00  2.24           O  
ATOM   1063  H   GLY A  73      65.984  37.094   6.236  1.00  2.24           H  
ATOM   1064 1HA  GLY A  73      67.849  37.582   4.115  1.00  2.24           H  
ATOM   1065 2HA  GLY A  73      68.227  36.814   5.648  1.00  2.24           H  
ATOM   1066  N   HIS A  74      68.399  35.444   2.955  1.00  2.42           N  
ATOM   1067  CA  HIS A  74      68.635  34.282   2.101  1.00  2.42           C  
ATOM   1068  C   HIS A  74      69.882  34.580   1.287  1.00  2.42           C  
ATOM   1069  O   HIS A  74      70.098  35.725   0.894  1.00  2.42           O  
ATOM   1070  CB  HIS A  74      67.476  34.055   1.108  1.00  2.42           C  
ATOM   1071  CG  HIS A  74      67.427  32.647   0.426  1.00  2.42           C  
ATOM   1072  ND1 HIS A  74      68.367  32.199  -0.523  1.00  2.42           N  
ATOM   1073  CD2 HIS A  74      66.510  31.658   0.522  1.00  2.42           C  
ATOM   1074  CE1 HIS A  74      68.036  30.957  -0.886  1.00  2.42           C  
ATOM   1075  NE2 HIS A  74      66.934  30.629  -0.272  1.00  2.42           N  
ATOM   1076  H   HIS A  74      68.758  36.336   2.648  1.00  2.42           H  
ATOM   1077  HA  HIS A  74      68.801  33.386   2.689  1.00  2.42           H  
ATOM   1078 1HB  HIS A  74      66.525  34.193   1.639  1.00  2.42           H  
ATOM   1079 2HB  HIS A  74      67.532  34.819   0.357  1.00  2.42           H  
ATOM   1080  HD2 HIS A  74      65.611  31.667   1.148  1.00  2.42           H  
ATOM   1081  HE1 HIS A  74      68.579  30.316  -1.586  1.00  2.42           H  
ATOM   1082  HE2 HIS A  74      66.454  29.747  -0.363  1.00  2.42           H  
ATOM   1083  N   ILE A  75      70.682  33.573   0.989  1.00  2.66           N  
ATOM   1084  CA  ILE A  75      71.853  33.780   0.147  1.00  2.66           C  
ATOM   1085  C   ILE A  75      71.503  34.284  -1.266  1.00  2.66           C  
ATOM   1086  O   ILE A  75      72.229  35.106  -1.828  1.00  2.66           O  
ATOM   1087  CB  ILE A  75      72.712  32.510   0.102  1.00  2.66           C  
ATOM   1088  CG1 ILE A  75      73.331  32.301   1.498  1.00  2.66           C  
ATOM   1089  CG2 ILE A  75      73.791  32.630  -0.959  1.00  2.66           C  
ATOM   1090  CD1 ILE A  75      73.977  30.964   1.712  1.00  2.66           C  
ATOM   1091  H   ILE A  75      70.489  32.632   1.343  1.00  2.66           H  
ATOM   1092  HA  ILE A  75      72.463  34.549   0.622  1.00  2.66           H  
ATOM   1093  HB  ILE A  75      72.072  31.650  -0.111  1.00  2.66           H  
ATOM   1094 1HG1 ILE A  75      74.081  33.074   1.662  1.00  2.66           H  
ATOM   1095 2HG1 ILE A  75      72.552  32.418   2.235  1.00  2.66           H  
ATOM   1096 1HG2 ILE A  75      74.390  31.722  -0.973  1.00  2.66           H  
ATOM   1097 2HG2 ILE A  75      73.335  32.777  -1.931  1.00  2.66           H  
ATOM   1098 3HG2 ILE A  75      74.429  33.483  -0.731  1.00  2.66           H  
ATOM   1099 1HD1 ILE A  75      74.377  30.913   2.724  1.00  2.66           H  
ATOM   1100 2HD1 ILE A  75      73.246  30.182   1.577  1.00  2.66           H  
ATOM   1101 3HD1 ILE A  75      74.783  30.828   0.995  1.00  2.66           H  
ATOM   1102  N   THR A  76      70.432  33.743  -1.865  1.00  2.97           N  
ATOM   1103  CA  THR A  76      70.023  34.124  -3.223  1.00  2.97           C  
ATOM   1104  C   THR A  76      68.622  34.747  -3.303  1.00  2.97           C  
ATOM   1105  O   THR A  76      68.315  35.490  -4.235  1.00  2.97           O  
ATOM   1106  CB  THR A  76      69.951  32.881  -4.100  1.00  2.97           C  
ATOM   1107  OG1 THR A  76      68.949  32.028  -3.539  1.00  2.97           O  
ATOM   1108  CG2 THR A  76      71.272  32.149  -4.129  1.00  2.97           C  
ATOM   1109  H   THR A  76      69.868  33.081  -1.347  1.00  2.97           H  
ATOM   1110  HA  THR A  76      70.744  34.836  -3.621  1.00  2.97           H  
ATOM   1111  HB  THR A  76      69.666  33.163  -5.114  1.00  2.97           H  
ATOM   1112  HG1 THR A  76      68.944  32.143  -2.560  1.00  2.97           H  
ATOM   1113 1HG2 THR A  76      71.182  31.259  -4.749  1.00  2.97           H  
ATOM   1114 2HG2 THR A  76      72.042  32.803  -4.541  1.00  2.97           H  
ATOM   1115 3HG2 THR A  76      71.543  31.857  -3.120  1.00  2.97           H  
ATOM   1116  N   GLY A  77      67.765  34.414  -2.338  1.00  3.30           N  
ATOM   1117  CA  GLY A  77      66.357  34.824  -2.325  1.00  3.30           C  
ATOM   1118  C   GLY A  77      65.440  33.886  -3.124  1.00  3.30           C  
ATOM   1119  O   GLY A  77      64.215  34.057  -3.124  1.00  3.30           O  
ATOM   1120  H   GLY A  77      68.094  33.806  -1.601  1.00  3.30           H  
ATOM   1121 1HA  GLY A  77      66.000  34.883  -1.299  1.00  3.30           H  
ATOM   1122 2HA  GLY A  77      66.280  35.830  -2.733  1.00  3.30           H  
ATOM   1123  N   ASN A  78      66.013  32.839  -3.729  1.00  3.62           N  
ATOM   1124  CA  ASN A  78      65.264  31.908  -4.576  1.00  3.62           C  
ATOM   1125  C   ASN A  78      64.132  31.174  -3.869  1.00  3.62           C  
ATOM   1126  O   ASN A  78      63.155  30.777  -4.504  1.00  3.62           O  
ATOM   1127  CB  ASN A  78      66.213  30.898  -5.187  1.00  3.62           C  
ATOM   1128  CG  ASN A  78      67.067  31.487  -6.283  1.00  3.62           C  
ATOM   1129  OD1 ASN A  78      66.742  32.532  -6.861  1.00  3.62           O  
ATOM   1130  ND2 ASN A  78      68.161  30.833  -6.585  1.00  3.62           N  
ATOM   1131  H   ASN A  78      67.019  32.706  -3.655  1.00  3.62           H  
ATOM   1132  HA  ASN A  78      64.810  32.485  -5.383  1.00  3.62           H  
ATOM   1133 1HB  ASN A  78      66.865  30.502  -4.409  1.00  3.62           H  
ATOM   1134 2HB  ASN A  78      65.642  30.061  -5.590  1.00  3.62           H  
ATOM   1135 1HD2 ASN A  78      68.765  31.177  -7.302  1.00  3.62           H  
ATOM   1136 2HD2 ASN A  78      68.395  29.994  -6.095  1.00  3.62           H  
ATOM   1137  N   TYR A  79      64.265  30.976  -2.564  1.00  3.86           N  
ATOM   1138  CA  TYR A  79      63.259  30.256  -1.811  1.00  3.86           C  
ATOM   1139  C   TYR A  79      62.622  31.115  -0.734  1.00  3.86           C  
ATOM   1140  O   TYR A  79      62.149  30.591   0.275  1.00  3.86           O  
ATOM   1141  CB  TYR A  79      63.848  28.977  -1.232  1.00  3.86           C  
ATOM   1142  CG  TYR A  79      64.371  28.070  -2.334  1.00  3.86           C  
ATOM   1143  CD1 TYR A  79      65.706  28.122  -2.713  1.00  3.86           C  
ATOM   1144  CD2 TYR A  79      63.507  27.205  -2.984  1.00  3.86           C  
ATOM   1145  CE1 TYR A  79      66.171  27.318  -3.729  1.00  3.86           C  
ATOM   1146  CE2 TYR A  79      63.974  26.398  -4.003  1.00  3.86           C  
ATOM   1147  CZ  TYR A  79      65.301  26.454  -4.376  1.00  3.86           C  
ATOM   1148  OH  TYR A  79      65.765  25.653  -5.394  1.00  3.86           O  
ATOM   1149  H   TYR A  79      65.080  31.337  -2.094  1.00  3.86           H  
ATOM   1150  HA  TYR A  79      62.462  29.968  -2.496  1.00  3.86           H  
ATOM   1151 1HB  TYR A  79      64.646  29.203  -0.546  1.00  3.86           H  
ATOM   1152 2HB  TYR A  79      63.079  28.439  -0.678  1.00  3.86           H  
ATOM   1153  HD1 TYR A  79      66.387  28.799  -2.218  1.00  3.86           H  
ATOM   1154  HD2 TYR A  79      62.457  27.164  -2.696  1.00  3.86           H  
ATOM   1155  HE1 TYR A  79      67.219  27.365  -4.026  1.00  3.86           H  
ATOM   1156  HE2 TYR A  79      63.291  25.721  -4.516  1.00  3.86           H  
ATOM   1157  HH  TYR A  79      65.042  25.122  -5.737  1.00  3.86           H  
ATOM   1158  N   ALA A  80      62.601  32.436  -0.931  1.00  3.95           N  
ATOM   1159  CA  ALA A  80      61.918  33.305   0.027  1.00  3.95           C  
ATOM   1160  C   ALA A  80      62.378  33.057   1.469  1.00  3.95           C  
ATOM   1161  O   ALA A  80      63.502  33.396   1.832  1.00  3.95           O  
ATOM   1162  CB  ALA A  80      60.403  33.131  -0.099  1.00  3.95           C  
ATOM   1163  H   ALA A  80      63.039  32.848  -1.761  1.00  3.95           H  
ATOM   1164  HA  ALA A  80      62.169  34.337  -0.221  1.00  3.95           H  
ATOM   1165 1HB  ALA A  80      59.893  33.814   0.588  1.00  3.95           H  
ATOM   1166 2HB  ALA A  80      60.104  33.362  -1.119  1.00  3.95           H  
ATOM   1167 3HB  ALA A  80      60.107  32.115   0.127  1.00  3.95           H  
ATOM   1168  N   SER A  81      61.474  32.514   2.293  1.00  3.87           N  
ATOM   1169  CA  SER A  81      61.686  32.294   3.721  1.00  3.87           C  
ATOM   1170  C   SER A  81      62.370  30.987   4.126  1.00  3.87           C  
ATOM   1171  O   SER A  81      62.604  30.790   5.333  1.00  3.87           O  
ATOM   1172  CB  SER A  81      60.358  32.393   4.424  1.00  3.87           C  
ATOM   1173  OG  SER A  81      59.824  33.681   4.310  1.00  3.87           O  
ATOM   1174  H   SER A  81      60.583  32.237   1.918  1.00  3.87           H  
ATOM   1175  HA  SER A  81      62.324  33.099   4.073  1.00  3.87           H  
ATOM   1176 1HB  SER A  81      59.667  31.671   3.992  1.00  3.87           H  
ATOM   1177 2HB  SER A  81      60.486  32.141   5.473  1.00  3.87           H  
ATOM   1178  HG  SER A  81      60.528  34.288   4.617  1.00  3.87           H  
ATOM   1179  N   HIS A  82      62.700  30.143   3.130  1.00  3.67           N  
ATOM   1180  CA  HIS A  82      63.399  28.855   3.268  1.00  3.67           C  
ATOM   1181  C   HIS A  82      62.557  27.723   3.830  1.00  3.67           C  
ATOM   1182  O   HIS A  82      61.654  27.945   4.630  1.00  3.67           O  
ATOM   1183  CB  HIS A  82      64.528  28.927   4.270  1.00  3.67           C  
ATOM   1184  CG  HIS A  82      65.568  29.948   4.084  1.00  3.67           C  
ATOM   1185  ND1 HIS A  82      66.655  29.758   3.310  1.00  3.67           N  
ATOM   1186  CD2 HIS A  82      65.681  31.200   4.595  1.00  3.67           C  
ATOM   1187  CE1 HIS A  82      67.389  30.841   3.350  1.00  3.67           C  
ATOM   1188  NE2 HIS A  82      66.811  31.721   4.114  1.00  3.67           N  
ATOM   1189  H   HIS A  82      62.449  30.424   2.180  1.00  3.67           H  
ATOM   1190  HA  HIS A  82      63.783  28.549   2.295  1.00  3.67           H  
ATOM   1191 1HB  HIS A  82      64.098  29.005   5.197  1.00  3.67           H  
ATOM   1192 2HB  HIS A  82      65.035  27.974   4.267  1.00  3.67           H  
ATOM   1193  HD2 HIS A  82      64.987  31.708   5.262  1.00  3.67           H  
ATOM   1194  HE1 HIS A  82      68.286  31.001   2.822  1.00  3.67           H  
ATOM   1195  HE2 HIS A  82      67.134  32.669   4.314  1.00  3.67           H  
ATOM   1196  N   ARG A  83      62.904  26.499   3.439  1.00  3.38           N  
ATOM   1197  CA  ARG A  83      62.309  25.280   3.987  1.00  3.38           C  
ATOM   1198  C   ARG A  83      63.409  24.519   4.726  1.00  3.38           C  
ATOM   1199  O   ARG A  83      63.152  23.681   5.590  1.00  3.38           O  
ATOM   1200  CB  ARG A  83      61.711  24.397   2.900  1.00  3.38           C  
ATOM   1201  CG  ARG A  83      61.013  23.122   3.398  1.00  3.38           C  
ATOM   1202  CD  ARG A  83      59.759  23.388   4.237  1.00  3.38           C  
ATOM   1203  NE  ARG A  83      58.652  23.979   3.460  1.00  3.38           N  
ATOM   1204  CZ  ARG A  83      57.416  24.294   3.965  1.00  3.38           C  
ATOM   1205  NH1 ARG A  83      57.102  24.067   5.215  1.00  3.38           N  
ATOM   1206  NH2 ARG A  83      56.484  24.830   3.208  1.00  3.38           N  
ATOM   1207  H   ARG A  83      63.631  26.409   2.747  1.00  3.38           H  
ATOM   1208  HA  ARG A  83      61.527  25.548   4.698  1.00  3.38           H  
ATOM   1209 1HB  ARG A  83      60.998  24.943   2.309  1.00  3.38           H  
ATOM   1210 2HB  ARG A  83      62.507  24.077   2.227  1.00  3.38           H  
ATOM   1211 1HG  ARG A  83      60.721  22.518   2.541  1.00  3.38           H  
ATOM   1212 2HG  ARG A  83      61.714  22.556   4.013  1.00  3.38           H  
ATOM   1213 1HD  ARG A  83      59.407  22.450   4.665  1.00  3.38           H  
ATOM   1214 2HD  ARG A  83      60.009  24.080   5.044  1.00  3.38           H  
ATOM   1215  HE  ARG A  83      58.822  24.178   2.482  1.00  3.38           H  
ATOM   1216 1HH1 ARG A  83      57.764  23.657   5.852  1.00  3.38           H  
ATOM   1217 2HH1 ARG A  83      56.133  24.311   5.519  1.00  3.38           H  
ATOM   1218 1HH2 ARG A  83      56.656  25.026   2.235  1.00  3.38           H  
ATOM   1219 2HH2 ARG A  83      55.564  25.032   3.649  1.00  3.38           H  
ATOM   1220  N   SER A  84      64.647  24.808   4.332  1.00  3.04           N  
ATOM   1221  CA  SER A  84      65.839  24.126   4.822  1.00  3.04           C  
ATOM   1222  C   SER A  84      66.929  25.138   5.110  1.00  3.04           C  
ATOM   1223  O   SER A  84      66.765  26.327   4.859  1.00  3.04           O  
ATOM   1224  CB  SER A  84      66.358  23.130   3.793  1.00  3.04           C  
ATOM   1225  OG  SER A  84      66.858  23.792   2.637  1.00  3.04           O  
ATOM   1226  H   SER A  84      64.761  25.528   3.639  1.00  3.04           H  
ATOM   1227  HA  SER A  84      65.596  23.603   5.750  1.00  3.04           H  
ATOM   1228 1HB  SER A  84      67.146  22.527   4.238  1.00  3.04           H  
ATOM   1229 2HB  SER A  84      65.554  22.453   3.509  1.00  3.04           H  
ATOM   1230  HG  SER A  84      66.091  24.162   2.190  1.00  3.04           H  
ATOM   1231  N   LEU A  85      68.039  24.666   5.664  1.00  2.67           N  
ATOM   1232  CA  LEU A  85      69.156  25.537   6.009  1.00  2.67           C  
ATOM   1233  C   LEU A  85      70.193  25.675   4.907  1.00  2.67           C  
ATOM   1234  O   LEU A  85      71.133  26.457   5.031  1.00  2.67           O  
ATOM   1235  CB  LEU A  85      69.839  25.005   7.272  1.00  2.67           C  
ATOM   1236  CG  LEU A  85      69.164  25.444   8.514  1.00  2.67           C  
ATOM   1237  CD1 LEU A  85      67.844  24.836   8.596  1.00  2.67           C  
ATOM   1238  CD2 LEU A  85      69.958  25.106   9.742  1.00  2.67           C  
ATOM   1239  H   LEU A  85      68.111  23.678   5.857  1.00  2.67           H  
ATOM   1240  HA  LEU A  85      68.759  26.528   6.223  1.00  2.67           H  
ATOM   1241 1HB  LEU A  85      69.850  23.917   7.247  1.00  2.67           H  
ATOM   1242 2HB  LEU A  85      70.865  25.367   7.297  1.00  2.67           H  
ATOM   1243  HG  LEU A  85      69.026  26.480   8.433  1.00  2.67           H  
ATOM   1244 1HD1 LEU A  85      67.365  25.219   9.472  1.00  2.67           H  
ATOM   1245 2HD1 LEU A  85      67.287  25.102   7.739  1.00  2.67           H  
ATOM   1246 3HD1 LEU A  85      67.929  23.754   8.659  1.00  2.67           H  
ATOM   1247 1HD2 LEU A  85      69.426  25.459  10.625  1.00  2.67           H  
ATOM   1248 2HD2 LEU A  85      70.073  24.031   9.801  1.00  2.67           H  
ATOM   1249 3HD2 LEU A  85      70.924  25.579   9.696  1.00  2.67           H  
ATOM   1250  N   SER A  86      69.997  24.959   3.806  1.00  2.32           N  
ATOM   1251  CA  SER A  86      70.973  24.912   2.720  1.00  2.32           C  
ATOM   1252  C   SER A  86      71.296  26.253   2.042  1.00  2.32           C  
ATOM   1253  O   SER A  86      72.379  26.412   1.479  1.00  2.32           O  
ATOM   1254  CB  SER A  86      70.483  23.914   1.689  1.00  2.32           C  
ATOM   1255  OG  SER A  86      69.270  24.329   1.106  1.00  2.32           O  
ATOM   1256  H   SER A  86      69.165  24.388   3.740  1.00  2.32           H  
ATOM   1257  HA  SER A  86      71.904  24.526   3.139  1.00  2.32           H  
ATOM   1258 1HB  SER A  86      71.240  23.807   0.913  1.00  2.32           H  
ATOM   1259 2HB  SER A  86      70.351  22.938   2.152  1.00  2.32           H  
ATOM   1260  HG  SER A  86      68.555  24.087   1.736  1.00  2.32           H  
ATOM   1261  N   GLY A  87      70.379  27.215   2.100  1.00  2.02           N  
ATOM   1262  CA  GLY A  87      70.605  28.537   1.520  1.00  2.02           C  
ATOM   1263  C   GLY A  87      70.604  29.630   2.588  1.00  2.02           C  
ATOM   1264  O   GLY A  87      70.559  30.824   2.264  1.00  2.02           O  
ATOM   1265  H   GLY A  87      69.502  27.018   2.559  1.00  2.02           H  
ATOM   1266 1HA  GLY A  87      71.551  28.547   0.982  1.00  2.02           H  
ATOM   1267 2HA  GLY A  87      69.826  28.744   0.790  1.00  2.02           H  
ATOM   1268  N   CYS A  88      70.584  29.234   3.866  1.00  1.81           N  
ATOM   1269  CA  CYS A  88      70.482  30.204   4.951  1.00  1.81           C  
ATOM   1270  C   CYS A  88      71.835  30.744   5.413  1.00  1.81           C  
ATOM   1271  O   CYS A  88      72.610  30.009   6.027  1.00  1.81           O  
ATOM   1272  CB  CYS A  88      69.731  29.596   6.125  1.00  1.81           C  
ATOM   1273  SG  CYS A  88      69.556  30.677   7.564  1.00  1.81           S  
ATOM   1274  H   CYS A  88      70.673  28.244   4.099  1.00  1.81           H  
ATOM   1275  HA  CYS A  88      69.862  30.997   4.585  1.00  1.81           H  
ATOM   1276 1HB  CYS A  88      68.730  29.308   5.795  1.00  1.81           H  
ATOM   1277 2HB  CYS A  88      70.231  28.688   6.442  1.00  1.81           H  
ATOM   1278  HG  CYS A  88      69.030  29.729   8.361  1.00  1.81           H  
ATOM   1279  N   PRO A  89      72.104  32.057   5.256  1.00  1.72           N  
ATOM   1280  CA  PRO A  89      73.373  32.695   5.557  1.00  1.72           C  
ATOM   1281  C   PRO A  89      73.679  32.683   7.051  1.00  1.72           C  
ATOM   1282  O   PRO A  89      74.819  32.880   7.465  1.00  1.72           O  
ATOM   1283  CB  PRO A  89      73.156  34.123   5.037  1.00  1.72           C  
ATOM   1284  CG  PRO A  89      71.662  34.342   5.102  1.00  1.72           C  
ATOM   1285  CD  PRO A  89      71.048  33.004   4.824  1.00  1.72           C  
ATOM   1286  HA  PRO A  89      74.171  32.191   4.994  1.00  1.72           H  
ATOM   1287 1HB  PRO A  89      73.713  34.833   5.665  1.00  1.72           H  
ATOM   1288 2HB  PRO A  89      73.555  34.214   4.018  1.00  1.72           H  
ATOM   1289 1HG  PRO A  89      71.377  34.745   6.082  1.00  1.72           H  
ATOM   1290 2HG  PRO A  89      71.363  35.093   4.352  1.00  1.72           H  
ATOM   1291 1HD  PRO A  89      70.140  32.930   5.446  1.00  1.72           H  
ATOM   1292 2HD  PRO A  89      70.843  32.895   3.765  1.00  1.72           H  
ATOM   1293  N   ARG A  90      72.650  32.466   7.865  1.00  1.78           N  
ATOM   1294  CA  ARG A  90      72.807  32.451   9.304  1.00  1.78           C  
ATOM   1295  C   ARG A  90      72.960  31.036   9.866  1.00  1.78           C  
ATOM   1296  O   ARG A  90      73.195  30.873  11.061  1.00  1.78           O  
ATOM   1297  CB  ARG A  90      71.609  33.144   9.954  1.00  1.78           C  
ATOM   1298  CG  ARG A  90      71.495  34.628   9.591  1.00  1.78           C  
ATOM   1299  CD  ARG A  90      70.305  35.331  10.208  1.00  1.78           C  
ATOM   1300  NE  ARG A  90      70.250  36.731   9.759  1.00  1.78           N  
ATOM   1301  CZ  ARG A  90      69.355  37.684  10.144  1.00  1.78           C  
ATOM   1302  NH1 ARG A  90      68.395  37.452  11.019  1.00  1.78           N  
ATOM   1303  NH2 ARG A  90      69.451  38.898   9.620  1.00  1.78           N  
ATOM   1304  H   ARG A  90      71.729  32.310   7.485  1.00  1.78           H  
ATOM   1305  HA  ARG A  90      73.705  33.015   9.556  1.00  1.78           H  
ATOM   1306 1HB  ARG A  90      70.689  32.653   9.653  1.00  1.78           H  
ATOM   1307 2HB  ARG A  90      71.686  33.066  11.040  1.00  1.78           H  
ATOM   1308 1HG  ARG A  90      72.398  35.140   9.922  1.00  1.78           H  
ATOM   1309 2HG  ARG A  90      71.411  34.720   8.511  1.00  1.78           H  
ATOM   1310 1HD  ARG A  90      69.395  34.837   9.888  1.00  1.78           H  
ATOM   1311 2HD  ARG A  90      70.369  35.314  11.297  1.00  1.78           H  
ATOM   1312  HE  ARG A  90      70.947  37.014   9.084  1.00  1.78           H  
ATOM   1313 1HH1 ARG A  90      68.265  36.538  11.466  1.00  1.78           H  
ATOM   1314 2HH1 ARG A  90      67.775  38.207  11.275  1.00  1.78           H  
ATOM   1315 1HH2 ARG A  90      70.174  39.106   8.947  1.00  1.78           H  
ATOM   1316 2HH2 ARG A  90      68.786  39.615   9.886  1.00  1.78           H  
ATOM   1317  N   ALA A  91      72.857  29.996   9.027  1.00  2.00           N  
ATOM   1318  CA  ALA A  91      72.916  28.628   9.559  1.00  2.00           C  
ATOM   1319  C   ALA A  91      74.235  28.358  10.276  1.00  2.00           C  
ATOM   1320  O   ALA A  91      74.278  27.775  11.374  1.00  2.00           O  
ATOM   1321  CB  ALA A  91      72.739  27.638   8.426  1.00  2.00           C  
ATOM   1322  H   ALA A  91      72.715  30.139   8.025  1.00  2.00           H  
ATOM   1323  HA  ALA A  91      72.109  28.500  10.277  1.00  2.00           H  
ATOM   1324 1HB  ALA A  91      72.758  26.636   8.809  1.00  2.00           H  
ATOM   1325 2HB  ALA A  91      71.785  27.820   7.939  1.00  2.00           H  
ATOM   1326 3HB  ALA A  91      73.538  27.757   7.701  1.00  2.00           H  
ATOM   1327  N   LYS A  92      75.310  28.868   9.691  1.00  2.38           N  
ATOM   1328  CA  LYS A  92      76.658  28.721  10.212  1.00  2.38           C  
ATOM   1329  C   LYS A  92      76.855  29.391  11.570  1.00  2.38           C  
ATOM   1330  O   LYS A  92      77.782  29.050  12.304  1.00  2.38           O  
ATOM   1331  CB  LYS A  92      77.648  29.269   9.181  1.00  2.38           C  
ATOM   1332  CG  LYS A  92      77.561  30.779   8.960  1.00  2.38           C  
ATOM   1333  CD  LYS A  92      78.499  31.246   7.845  1.00  2.38           C  
ATOM   1334  CE  LYS A  92      78.421  32.755   7.647  1.00  2.38           C  
ATOM   1335  NZ  LYS A  92      79.295  33.217   6.532  1.00  2.38           N  
ATOM   1336  H   LYS A  92      75.185  29.360   8.818  1.00  2.38           H  
ATOM   1337  HA  LYS A  92      76.856  27.658  10.341  1.00  2.38           H  
ATOM   1338 1HB  LYS A  92      78.665  29.037   9.498  1.00  2.38           H  
ATOM   1339 2HB  LYS A  92      77.483  28.780   8.221  1.00  2.38           H  
ATOM   1340 1HG  LYS A  92      76.531  31.059   8.713  1.00  2.38           H  
ATOM   1341 2HG  LYS A  92      77.846  31.285   9.878  1.00  2.38           H  
ATOM   1342 1HD  LYS A  92      79.524  30.970   8.087  1.00  2.38           H  
ATOM   1343 2HD  LYS A  92      78.219  30.759   6.911  1.00  2.38           H  
ATOM   1344 1HE  LYS A  92      77.392  33.030   7.424  1.00  2.38           H  
ATOM   1345 2HE  LYS A  92      78.726  33.251   8.567  1.00  2.38           H  
ATOM   1346 1HZ  LYS A  92      79.206  34.217   6.436  1.00  2.38           H  
ATOM   1347 2HZ  LYS A  92      80.257  32.979   6.729  1.00  2.38           H  
ATOM   1348 3HZ  LYS A  92      79.004  32.770   5.675  1.00  2.38           H  
ATOM   1349  N   LYS A  93      75.989  30.348  11.913  1.00  2.95           N  
ATOM   1350  CA  LYS A  93      76.110  31.084  13.158  1.00  2.95           C  
ATOM   1351  C   LYS A  93      75.313  30.417  14.271  1.00  2.95           C  
ATOM   1352  O   LYS A  93      75.404  30.816  15.435  1.00  2.95           O  
ATOM   1353  CB  LYS A  93      75.647  32.530  12.962  1.00  2.95           C  
ATOM   1354  CG  LYS A  93      76.511  33.341  11.992  1.00  2.95           C  
ATOM   1355  CD  LYS A  93      76.016  34.778  11.865  1.00  2.95           C  
ATOM   1356  CE  LYS A  93      76.893  35.588  10.917  1.00  2.95           C  
ATOM   1357  NZ  LYS A  93      76.403  36.988  10.763  1.00  2.95           N  
ATOM   1358  H   LYS A  93      75.197  30.568  11.315  1.00  2.95           H  
ATOM   1359  HA  LYS A  93      77.158  31.095  13.455  1.00  2.95           H  
ATOM   1360 1HB  LYS A  93      74.624  32.530  12.576  1.00  2.95           H  
ATOM   1361 2HB  LYS A  93      75.638  33.046  13.920  1.00  2.95           H  
ATOM   1362 1HG  LYS A  93      77.547  33.336  12.329  1.00  2.95           H  
ATOM   1363 2HG  LYS A  93      76.461  32.878  11.008  1.00  2.95           H  
ATOM   1364 1HD  LYS A  93      74.995  34.773  11.478  1.00  2.95           H  
ATOM   1365 2HD  LYS A  93      76.014  35.252  12.846  1.00  2.95           H  
ATOM   1366 1HE  LYS A  93      77.911  35.611  11.303  1.00  2.95           H  
ATOM   1367 2HE  LYS A  93      76.896  35.106   9.938  1.00  2.95           H  
ATOM   1368 1HZ  LYS A  93      77.008  37.489  10.127  1.00  2.95           H  
ATOM   1369 2HZ  LYS A  93      75.464  36.976  10.393  1.00  2.95           H  
ATOM   1370 3HZ  LYS A  93      76.406  37.450  11.662  1.00  2.95           H  
ATOM   1371  N   SER A  94      74.520  29.401  13.911  1.00  3.68           N  
ATOM   1372  CA  SER A  94      73.691  28.700  14.875  1.00  3.68           C  
ATOM   1373  C   SER A  94      74.288  27.340  15.196  1.00  3.68           C  
ATOM   1374  O   SER A  94      73.729  26.576  15.982  1.00  3.68           O  
ATOM   1375  CB  SER A  94      72.286  28.519  14.349  1.00  3.68           C  
ATOM   1376  OG  SER A  94      72.252  27.649  13.241  1.00  3.68           O  
ATOM   1377  H   SER A  94      74.486  29.089  12.943  1.00  3.68           H  
ATOM   1378  HA  SER A  94      73.646  29.284  15.795  1.00  3.68           H  
ATOM   1379 1HB  SER A  94      71.660  28.131  15.143  1.00  3.68           H  
ATOM   1380 2HB  SER A  94      71.884  29.495  14.062  1.00  3.68           H  
ATOM   1381  HG  SER A  94      73.076  27.813  12.730  1.00  3.68           H  
ATOM   1382  N   GLY A  95      75.423  27.030  14.568  1.00  4.51           N  
ATOM   1383  CA  GLY A  95      76.057  25.738  14.766  1.00  4.51           C  
ATOM   1384  C   GLY A  95      75.392  24.603  13.986  1.00  4.51           C  
ATOM   1385  O   GLY A  95      75.372  23.466  14.458  1.00  4.51           O  
ATOM   1386  H   GLY A  95      75.844  27.705  13.944  1.00  4.51           H  
ATOM   1387 1HA  GLY A  95      77.104  25.811  14.466  1.00  4.51           H  
ATOM   1388 2HA  GLY A  95      76.051  25.500  15.829  1.00  4.51           H  
ATOM   1389  N   VAL A  96      74.841  24.899  12.804  1.00  5.36           N  
ATOM   1390  CA  VAL A  96      74.174  23.872  12.007  1.00  5.36           C  
ATOM   1391  C   VAL A  96      75.048  22.640  11.770  1.00  5.36           C  
ATOM   1392  O   VAL A  96      76.235  22.747  11.455  1.00  5.36           O  
ATOM   1393  CB  VAL A  96      73.774  24.480  10.656  1.00  5.36           C  
ATOM   1394  CG1 VAL A  96      75.018  24.898   9.892  1.00  5.36           C  
ATOM   1395  CG2 VAL A  96      73.008  23.469   9.838  1.00  5.36           C  
ATOM   1396  H   VAL A  96      74.850  25.855  12.447  1.00  5.36           H  
ATOM   1397  HA  VAL A  96      73.272  23.565  12.535  1.00  5.36           H  
ATOM   1398  HB  VAL A  96      73.156  25.360  10.836  1.00  5.36           H  
ATOM   1399 1HG1 VAL A  96      74.737  25.339   8.941  1.00  5.36           H  
ATOM   1400 2HG1 VAL A  96      75.573  25.627  10.479  1.00  5.36           H  
ATOM   1401 3HG1 VAL A  96      75.643  24.027   9.714  1.00  5.36           H  
ATOM   1402 1HG2 VAL A  96      72.721  23.913   8.888  1.00  5.36           H  
ATOM   1403 2HG2 VAL A  96      73.632  22.600   9.648  1.00  5.36           H  
ATOM   1404 3HG2 VAL A  96      72.123  23.159  10.381  1.00  5.36           H  
ATOM   1405  N   LYS A  97      74.426  21.467  11.921  1.00  6.16           N  
ATOM   1406  CA  LYS A  97      75.088  20.176  11.771  1.00  6.16           C  
ATOM   1407  C   LYS A  97      74.527  19.358  10.616  1.00  6.16           C  
ATOM   1408  O   LYS A  97      73.411  19.589  10.153  1.00  6.16           O  
ATOM   1409  CB  LYS A  97      74.953  19.350  13.055  1.00  6.16           C  
ATOM   1410  CG  LYS A  97      75.638  19.934  14.271  1.00  6.16           C  
ATOM   1411  CD  LYS A  97      75.492  19.017  15.474  1.00  6.16           C  
ATOM   1412  CE  LYS A  97      76.174  19.604  16.694  1.00  6.16           C  
ATOM   1413  NZ  LYS A  97      76.035  18.721  17.885  1.00  6.16           N  
ATOM   1414  H   LYS A  97      73.451  21.481  12.174  1.00  6.16           H  
ATOM   1415  HA  LYS A  97      76.146  20.355  11.576  1.00  6.16           H  
ATOM   1416 1HB  LYS A  97      73.897  19.222  13.298  1.00  6.16           H  
ATOM   1417 2HB  LYS A  97      75.372  18.360  12.895  1.00  6.16           H  
ATOM   1418 1HG  LYS A  97      76.696  20.089  14.064  1.00  6.16           H  
ATOM   1419 2HG  LYS A  97      75.190  20.896  14.513  1.00  6.16           H  
ATOM   1420 1HD  LYS A  97      74.433  18.873  15.695  1.00  6.16           H  
ATOM   1421 2HD  LYS A  97      75.934  18.045  15.249  1.00  6.16           H  
ATOM   1422 1HE  LYS A  97      77.231  19.743  16.477  1.00  6.16           H  
ATOM   1423 2HE  LYS A  97      75.728  20.574  16.919  1.00  6.16           H  
ATOM   1424 1HZ  LYS A  97      76.500  19.147  18.673  1.00  6.16           H  
ATOM   1425 2HZ  LYS A  97      75.055  18.596  18.100  1.00  6.16           H  
ATOM   1426 3HZ  LYS A  97      76.454  17.823  17.691  1.00  6.16           H  
ATOM   1427  N   VAL A  98      75.298  18.355  10.206  1.00  6.90           N  
ATOM   1428  CA  VAL A  98      74.923  17.400   9.166  1.00  6.90           C  
ATOM   1429  C   VAL A  98      74.741  16.016   9.788  1.00  6.90           C  
ATOM   1430  O   VAL A  98      74.779  14.982   9.111  1.00  6.90           O  
ATOM   1431  CB  VAL A  98      76.013  17.345   8.093  1.00  6.90           C  
ATOM   1432  CG1 VAL A  98      76.127  18.693   7.399  1.00  6.90           C  
ATOM   1433  CG2 VAL A  98      77.321  16.964   8.748  1.00  6.90           C  
ATOM   1434  H   VAL A  98      76.209  18.250  10.631  1.00  6.90           H  
ATOM   1435  HA  VAL A  98      73.985  17.717   8.711  1.00  6.90           H  
ATOM   1436  HB  VAL A  98      75.742  16.601   7.341  1.00  6.90           H  
ATOM   1437 1HG1 VAL A  98      76.900  18.642   6.632  1.00  6.90           H  
ATOM   1438 2HG1 VAL A  98      75.173  18.947   6.936  1.00  6.90           H  
ATOM   1439 3HG1 VAL A  98      76.392  19.460   8.128  1.00  6.90           H  
ATOM   1440 1HG2 VAL A  98      78.103  16.911   7.992  1.00  6.90           H  
ATOM   1441 2HG2 VAL A  98      77.586  17.712   9.495  1.00  6.90           H  
ATOM   1442 3HG2 VAL A  98      77.211  15.993   9.228  1.00  6.90           H  
ATOM   1443  N   ALA A  99      74.503  16.032  11.100  1.00  7.58           N  
ATOM   1444  CA  ALA A  99      74.347  14.845  11.933  1.00  7.58           C  
ATOM   1445  C   ALA A  99      73.347  13.794  11.415  1.00  7.58           C  
ATOM   1446  O   ALA A  99      73.658  12.626  11.547  1.00  7.58           O  
ATOM   1447  CB  ALA A  99      73.961  15.258  13.352  1.00  7.58           C  
ATOM   1448  H   ALA A  99      74.456  16.936  11.543  1.00  7.58           H  
ATOM   1449  HA  ALA A  99      75.320  14.359  11.981  1.00  7.58           H  
ATOM   1450 1HB  ALA A  99      73.921  14.366  13.981  1.00  7.58           H  
ATOM   1451 2HB  ALA A  99      74.714  15.939  13.742  1.00  7.58           H  
ATOM   1452 3HB  ALA A  99      73.005  15.745  13.382  1.00  7.58           H  
ATOM   1453  N   PRO A 100      72.176  14.118  10.815  1.00  8.22           N  
ATOM   1454  CA  PRO A 100      71.201  13.162  10.288  1.00  8.22           C  
ATOM   1455  C   PRO A 100      71.732  12.214   9.198  1.00  8.22           C  
ATOM   1456  O   PRO A 100      71.029  11.292   8.804  1.00  8.22           O  
ATOM   1457  CB  PRO A 100      70.100  14.067   9.731  1.00  8.22           C  
ATOM   1458  CG  PRO A 100      70.225  15.350  10.508  1.00  8.22           C  
ATOM   1459  CD  PRO A 100      71.693  15.532  10.697  1.00  8.22           C  
ATOM   1460  HA  PRO A 100      70.811  12.570  11.130  1.00  8.22           H  
ATOM   1461 1HB  PRO A 100      70.251  14.208   8.650  1.00  8.22           H  
ATOM   1462 2HB  PRO A 100      69.122  13.580   9.857  1.00  8.22           H  
ATOM   1463 1HG  PRO A 100      69.763  16.181   9.951  1.00  8.22           H  
ATOM   1464 2HG  PRO A 100      69.684  15.266  11.462  1.00  8.22           H  
ATOM   1465 1HD  PRO A 100      72.072  16.004   9.789  1.00  8.22           H  
ATOM   1466 2HD  PRO A 100      71.861  16.127  11.581  1.00  8.22           H  
ATOM   1467  N   THR A 101      72.909  12.485   8.632  1.00  8.79           N  
ATOM   1468  CA  THR A 101      73.460  11.660   7.556  1.00  8.79           C  
ATOM   1469  C   THR A 101      73.504  10.136   7.818  1.00  8.79           C  
ATOM   1470  O   THR A 101      73.998   9.665   8.849  1.00  8.79           O  
ATOM   1471  CB  THR A 101      74.887  12.156   7.232  1.00  8.79           C  
ATOM   1472  OG1 THR A 101      74.830  13.532   6.830  1.00  8.79           O  
ATOM   1473  CG2 THR A 101      75.531  11.332   6.139  1.00  8.79           C  
ATOM   1474  H   THR A 101      73.476  13.270   8.954  1.00  8.79           H  
ATOM   1475  HA  THR A 101      72.840  11.820   6.673  1.00  8.79           H  
ATOM   1476  HB  THR A 101      75.498  12.090   8.133  1.00  8.79           H  
ATOM   1477  HG1 THR A 101      74.714  14.092   7.629  1.00  8.79           H  
ATOM   1478 1HG2 THR A 101      76.532  11.711   5.943  1.00  8.79           H  
ATOM   1479 2HG2 THR A 101      75.600  10.303   6.467  1.00  8.79           H  
ATOM   1480 3HG2 THR A 101      74.934  11.393   5.233  1.00  8.79           H  
ATOM   1481  N   LYS A 102      73.016   9.381   6.818  1.00  9.25           N  
ATOM   1482  CA  LYS A 102      72.998   7.911   6.782  1.00  9.25           C  
ATOM   1483  C   LYS A 102      72.471   7.213   8.035  1.00  9.25           C  
ATOM   1484  O   LYS A 102      71.279   7.259   8.338  1.00  9.25           O  
ATOM   1485  CB  LYS A 102      74.386   7.378   6.425  1.00  9.25           C  
ATOM   1486  CG  LYS A 102      74.859   7.744   5.020  1.00  9.25           C  
ATOM   1487  CD  LYS A 102      76.241   7.178   4.743  1.00  9.25           C  
ATOM   1488  CE  LYS A 102      76.729   7.553   3.349  1.00  9.25           C  
ATOM   1489  NZ  LYS A 102      78.093   7.021   3.078  1.00  9.25           N  
ATOM   1490  H   LYS A 102      72.633   9.874   6.027  1.00  9.25           H  
ATOM   1491  HA  LYS A 102      72.331   7.621   5.970  1.00  9.25           H  
ATOM   1492 1HB  LYS A 102      75.125   7.757   7.133  1.00  9.25           H  
ATOM   1493 2HB  LYS A 102      74.390   6.284   6.489  1.00  9.25           H  
ATOM   1494 1HG  LYS A 102      74.165   7.317   4.298  1.00  9.25           H  
ATOM   1495 2HG  LYS A 102      74.867   8.812   4.880  1.00  9.25           H  
ATOM   1496 1HD  LYS A 102      76.945   7.564   5.481  1.00  9.25           H  
ATOM   1497 2HD  LYS A 102      76.211   6.090   4.830  1.00  9.25           H  
ATOM   1498 1HE  LYS A 102      76.039   7.150   2.610  1.00  9.25           H  
ATOM   1499 2HE  LYS A 102      76.750   8.640   3.260  1.00  9.25           H  
ATOM   1500 1HZ  LYS A 102      78.379   7.291   2.148  1.00  9.25           H  
ATOM   1501 2HZ  LYS A 102      78.742   7.398   3.754  1.00  9.25           H  
ATOM   1502 3HZ  LYS A 102      78.081   6.014   3.149  1.00  9.25           H  
ATOM   1503  N   ASP A 103      73.358   6.529   8.751  1.00  9.63           N  
ATOM   1504  CA  ASP A 103      72.980   5.737   9.913  1.00  9.63           C  
ATOM   1505  C   ASP A 103      72.312   6.577  10.996  1.00  9.63           C  
ATOM   1506  O   ASP A 103      71.491   6.081  11.771  1.00  9.63           O  
ATOM   1507  CB  ASP A 103      74.212   5.052  10.501  1.00  9.63           C  
ATOM   1508  CG  ASP A 103      74.761   3.945   9.604  1.00  9.63           C  
ATOM   1509  OD1 ASP A 103      74.091   3.567   8.670  1.00  9.63           O  
ATOM   1510  OD2 ASP A 103      75.851   3.496   9.858  1.00  9.63           O  
ATOM   1511  H   ASP A 103      74.328   6.548   8.481  1.00  9.63           H  
ATOM   1512  HA  ASP A 103      72.273   4.973   9.592  1.00  9.63           H  
ATOM   1513 1HB  ASP A 103      74.993   5.797  10.670  1.00  9.63           H  
ATOM   1514 2HB  ASP A 103      73.958   4.625  11.472  1.00  9.63           H  
ATOM   1515  N   ASP A 104      72.594   7.871  11.023  1.00  9.96           N  
ATOM   1516  CA  ASP A 104      72.039   8.713  12.062  1.00  9.96           C  
ATOM   1517  C   ASP A 104      70.657   9.262  11.708  1.00  9.96           C  
ATOM   1518  O   ASP A 104      70.121  10.126  12.407  1.00  9.96           O  
ATOM   1519  CB  ASP A 104      73.040   9.794  12.425  1.00  9.96           C  
ATOM   1520  CG  ASP A 104      74.259   9.198  13.192  1.00  9.96           C  
ATOM   1521  OD1 ASP A 104      74.070   8.218  13.892  1.00  9.96           O  
ATOM   1522  OD2 ASP A 104      75.346   9.708  13.074  1.00  9.96           O  
ATOM   1523  H   ASP A 104      73.210   8.293  10.322  1.00  9.96           H  
ATOM   1524  HA  ASP A 104      71.917   8.101  12.954  1.00  9.96           H  
ATOM   1525 1HB  ASP A 104      73.402  10.242  11.498  1.00  9.96           H  
ATOM   1526 2HB  ASP A 104      72.566  10.576  13.016  1.00  9.96           H  
ATOM   1527  N   LYS A 105      70.034   8.675  10.676  1.00 10.27           N  
ATOM   1528  CA  LYS A 105      68.649   8.969  10.345  1.00 10.27           C  
ATOM   1529  C   LYS A 105      67.726   8.171  11.270  1.00 10.27           C  
ATOM   1530  O   LYS A 105      66.529   8.440  11.332  1.00 10.27           O  
ATOM   1531  CB  LYS A 105      68.289   8.595   8.900  1.00 10.27           C  
ATOM   1532  CG  LYS A 105      68.926   9.409   7.799  1.00 10.27           C  
ATOM   1533  CD  LYS A 105      68.465   8.911   6.440  1.00 10.27           C  
ATOM   1534  CE  LYS A 105      69.054   9.722   5.308  1.00 10.27           C  
ATOM   1535  NZ  LYS A 105      68.606   9.212   3.975  1.00 10.27           N  
ATOM   1536  H   LYS A 105      70.537   8.011  10.086  1.00 10.27           H  
ATOM   1537  HA  LYS A 105      68.467  10.032  10.500  1.00 10.27           H  
ATOM   1538 1HB  LYS A 105      68.576   7.556   8.728  1.00 10.27           H  
ATOM   1539 2HB  LYS A 105      67.211   8.657   8.773  1.00 10.27           H  
ATOM   1540 1HG  LYS A 105      68.670  10.461   7.916  1.00 10.27           H  
ATOM   1541 2HG  LYS A 105      70.001   9.308   7.854  1.00 10.27           H  
ATOM   1542 1HD  LYS A 105      68.778   7.871   6.325  1.00 10.27           H  
ATOM   1543 2HD  LYS A 105      67.380   8.956   6.385  1.00 10.27           H  
ATOM   1544 1HE  LYS A 105      68.746  10.760   5.415  1.00 10.27           H  
ATOM   1545 2HE  LYS A 105      70.143   9.670   5.362  1.00 10.27           H  
ATOM   1546 1HZ  LYS A 105      69.014   9.771   3.239  1.00 10.27           H  
ATOM   1547 2HZ  LYS A 105      68.899   8.250   3.870  1.00 10.27           H  
ATOM   1548 3HZ  LYS A 105      67.599   9.265   3.916  1.00 10.27           H  
ATOM   1549  N   GLU A 106      68.271   7.151  11.950  1.00 10.55           N  
ATOM   1550  CA  GLU A 106      67.480   6.287  12.831  1.00 10.55           C  
ATOM   1551  C   GLU A 106      66.859   7.084  13.977  1.00 10.55           C  
ATOM   1552  O   GLU A 106      67.500   7.968  14.547  1.00 10.55           O  
ATOM   1553  CB  GLU A 106      68.328   5.126  13.375  1.00 10.55           C  
ATOM   1554  CG  GLU A 106      67.527   4.080  14.195  1.00 10.55           C  
ATOM   1555  CD  GLU A 106      68.339   2.864  14.627  1.00 10.55           C  
ATOM   1556  OE1 GLU A 106      69.523   2.840  14.404  1.00 10.55           O  
ATOM   1557  OE2 GLU A 106      67.755   1.951  15.165  1.00 10.55           O  
ATOM   1558  H   GLU A 106      69.274   6.965  11.863  1.00 10.55           H  
ATOM   1559  HA  GLU A 106      66.666   5.860  12.246  1.00 10.55           H  
ATOM   1560 1HB  GLU A 106      68.813   4.608  12.546  1.00 10.55           H  
ATOM   1561 2HB  GLU A 106      69.116   5.524  14.015  1.00 10.55           H  
ATOM   1562 1HG  GLU A 106      67.143   4.563  15.095  1.00 10.55           H  
ATOM   1563 2HG  GLU A 106      66.675   3.749  13.606  1.00 10.55           H  
ATOM   1564  N   ASP A 107      65.604   6.772  14.315  1.00 10.80           N  
ATOM   1565  CA  ASP A 107      64.913   7.465  15.399  1.00 10.80           C  
ATOM   1566  C   ASP A 107      65.806   7.523  16.648  1.00 10.80           C  
ATOM   1567  O   ASP A 107      66.394   6.510  17.037  1.00 10.80           O  
ATOM   1568  CB  ASP A 107      63.597   6.754  15.759  1.00 10.80           C  
ATOM   1569  CG  ASP A 107      62.472   6.928  14.716  1.00 10.80           C  
ATOM   1570  OD1 ASP A 107      62.633   7.706  13.812  1.00 10.80           O  
ATOM   1571  OD2 ASP A 107      61.462   6.279  14.850  1.00 10.80           O  
ATOM   1572  H   ASP A 107      65.129   6.040  13.804  1.00 10.80           H  
ATOM   1573  HA  ASP A 107      64.680   8.459  15.038  1.00 10.80           H  
ATOM   1574 1HB  ASP A 107      63.789   5.684  15.880  1.00 10.80           H  
ATOM   1575 2HB  ASP A 107      63.237   7.117  16.722  1.00 10.80           H  
ATOM   1576  N   PRO A 108      65.853   8.663  17.364  1.00 11.02           N  
ATOM   1577  CA  PRO A 108      66.705   8.917  18.516  1.00 11.02           C  
ATOM   1578  C   PRO A 108      66.257   8.218  19.794  1.00 11.02           C  
ATOM   1579  O   PRO A 108      66.011   8.853  20.821  1.00 11.02           O  
ATOM   1580  CB  PRO A 108      66.595  10.441  18.651  1.00 11.02           C  
ATOM   1581  CG  PRO A 108      65.200  10.758  18.168  1.00 11.02           C  
ATOM   1582  CD  PRO A 108      64.976   9.803  17.009  1.00 11.02           C  
ATOM   1583  HA  PRO A 108      67.735   8.625  18.262  1.00 11.02           H  
ATOM   1584 1HB  PRO A 108      66.757  10.739  19.691  1.00 11.02           H  
ATOM   1585 2HB  PRO A 108      67.377  10.928  18.049  1.00 11.02           H  
ATOM   1586 1HG  PRO A 108      64.474  10.613  18.983  1.00 11.02           H  
ATOM   1587 2HG  PRO A 108      65.133  11.816  17.867  1.00 11.02           H  
ATOM   1588 1HD  PRO A 108      63.918   9.500  16.965  1.00 11.02           H  
ATOM   1589 2HD  PRO A 108      65.322  10.285  16.078  1.00 11.02           H  
ATOM   1590  N   GLU A 109      66.282   6.888  19.764  1.00 11.22           N  
ATOM   1591  CA  GLU A 109      65.861   6.056  20.895  1.00 11.22           C  
ATOM   1592  C   GLU A 109      66.949   5.977  21.957  1.00 11.22           C  
ATOM   1593  O   GLU A 109      66.775   5.367  23.012  1.00 11.22           O  
ATOM   1594  CB  GLU A 109      65.497   4.640  20.438  1.00 11.22           C  
ATOM   1595  CG  GLU A 109      64.254   4.538  19.554  1.00 11.22           C  
ATOM   1596  CD  GLU A 109      63.919   3.100  19.180  1.00 11.22           C  
ATOM   1597  OE1 GLU A 109      64.646   2.218  19.575  1.00 11.22           O  
ATOM   1598  OE2 GLU A 109      62.927   2.888  18.522  1.00 11.22           O  
ATOM   1599  H   GLU A 109      66.531   6.446  18.879  1.00 11.22           H  
ATOM   1600  HA  GLU A 109      64.978   6.510  21.347  1.00 11.22           H  
ATOM   1601 1HB  GLU A 109      66.335   4.221  19.879  1.00 11.22           H  
ATOM   1602 2HB  GLU A 109      65.340   4.008  21.311  1.00 11.22           H  
ATOM   1603 1HG  GLU A 109      63.408   4.976  20.081  1.00 11.22           H  
ATOM   1604 2HG  GLU A 109      64.422   5.121  18.645  1.00 11.22           H  
ATOM   1605  N   LEU A 110      68.072   6.617  21.666  1.00 11.36           N  
ATOM   1606  CA  LEU A 110      69.207   6.693  22.555  1.00 11.36           C  
ATOM   1607  C   LEU A 110      68.997   7.785  23.594  1.00 11.36           C  
ATOM   1608  O   LEU A 110      69.699   7.834  24.607  1.00 11.36           O  
ATOM   1609  CB  LEU A 110      70.466   7.026  21.755  1.00 11.36           C  
ATOM   1610  CG  LEU A 110      70.888   5.992  20.721  1.00 11.36           C  
ATOM   1611  CD1 LEU A 110      72.081   6.530  19.945  1.00 11.36           C  
ATOM   1612  CD2 LEU A 110      71.221   4.688  21.421  1.00 11.36           C  
ATOM   1613  H   LEU A 110      68.126   7.078  20.773  1.00 11.36           H  
ATOM   1614  HA  LEU A 110      69.326   5.737  23.063  1.00 11.36           H  
ATOM   1615 1HB  LEU A 110      70.298   7.966  21.232  1.00 11.36           H  
ATOM   1616 2HB  LEU A 110      71.294   7.164  22.448  1.00 11.36           H  
ATOM   1617  HG  LEU A 110      70.071   5.825  20.015  1.00 11.36           H  
ATOM   1618 1HD1 LEU A 110      72.386   5.802  19.193  1.00 11.36           H  
ATOM   1619 2HD1 LEU A 110      71.804   7.464  19.454  1.00 11.36           H  
ATOM   1620 3HD1 LEU A 110      72.908   6.712  20.630  1.00 11.36           H  
ATOM   1621 1HD2 LEU A 110      71.522   3.944  20.682  1.00 11.36           H  
ATOM   1622 2HD2 LEU A 110      72.037   4.851  22.125  1.00 11.36           H  
ATOM   1623 3HD2 LEU A 110      70.341   4.331  21.959  1.00 11.36           H  
ATOM   1624  N   MET A 111      68.029   8.683  23.363  1.00 11.48           N  
ATOM   1625  CA  MET A 111      67.839   9.802  24.283  1.00 11.48           C  
ATOM   1626  C   MET A 111      67.048   9.365  25.511  1.00 11.48           C  
ATOM   1627  O   MET A 111      65.885   9.733  25.704  1.00 11.48           O  
ATOM   1628  CB  MET A 111      67.132  10.943  23.569  1.00 11.48           C  
ATOM   1629  CG  MET A 111      67.922  11.534  22.403  1.00 11.48           C  
ATOM   1630  SD  MET A 111      69.484  12.288  22.892  1.00 11.48           S  
ATOM   1631  CE  MET A 111      70.648  10.986  22.477  1.00 11.48           C  
ATOM   1632  H   MET A 111      67.426   8.612  22.541  1.00 11.48           H  
ATOM   1633  HA  MET A 111      68.815  10.146  24.622  1.00 11.48           H  
ATOM   1634 1HB  MET A 111      66.181  10.583  23.170  1.00 11.48           H  
ATOM   1635 2HB  MET A 111      66.914  11.741  24.278  1.00 11.48           H  
ATOM   1636 1HG  MET A 111      68.136  10.738  21.690  1.00 11.48           H  
ATOM   1637 2HG  MET A 111      67.317  12.287  21.898  1.00 11.48           H  
ATOM   1638 1HE  MET A 111      71.660  11.315  22.715  1.00 11.48           H  
ATOM   1639 2HE  MET A 111      70.419  10.102  23.051  1.00 11.48           H  
ATOM   1640 3HE  MET A 111      70.581  10.760  21.413  1.00 11.48           H  
ATOM   1641  N   LYS A 112      67.707   8.580  26.344  1.00 11.63           N  
ATOM   1642  CA  LYS A 112      67.090   7.995  27.517  1.00 11.63           C  
ATOM   1643  C   LYS A 112      67.004   9.000  28.648  1.00 11.63           C  
ATOM   1644  O   LYS A 112      67.919   9.796  28.862  1.00 11.63           O  
ATOM   1645  CB  LYS A 112      67.874   6.755  27.936  1.00 11.63           C  
ATOM   1646  CG  LYS A 112      67.801   5.631  26.897  1.00 11.63           C  
ATOM   1647  CD  LYS A 112      68.570   4.393  27.321  1.00 11.63           C  
ATOM   1648  CE  LYS A 112      68.487   3.316  26.242  1.00 11.63           C  
ATOM   1649  NZ  LYS A 112      69.250   2.088  26.614  1.00 11.63           N  
ATOM   1650  H   LYS A 112      68.665   8.344  26.088  1.00 11.63           H  
ATOM   1651  HA  LYS A 112      66.074   7.691  27.259  1.00 11.63           H  
ATOM   1652 1HB  LYS A 112      68.923   7.017  28.075  1.00 11.63           H  
ATOM   1653 2HB  LYS A 112      67.494   6.381  28.887  1.00 11.63           H  
ATOM   1654 1HG  LYS A 112      66.758   5.362  26.729  1.00 11.63           H  
ATOM   1655 2HG  LYS A 112      68.213   5.989  25.953  1.00 11.63           H  
ATOM   1656 1HD  LYS A 112      69.616   4.654  27.484  1.00 11.63           H  
ATOM   1657 2HD  LYS A 112      68.158   4.002  28.250  1.00 11.63           H  
ATOM   1658 1HE  LYS A 112      67.442   3.051  26.086  1.00 11.63           H  
ATOM   1659 2HE  LYS A 112      68.890   3.718  25.308  1.00 11.63           H  
ATOM   1660 1HZ  LYS A 112      69.168   1.404  25.875  1.00 11.63           H  
ATOM   1661 2HZ  LYS A 112      70.224   2.321  26.749  1.00 11.63           H  
ATOM   1662 3HZ  LYS A 112      68.875   1.704  27.470  1.00 11.63           H  
ATOM   1663  N   CYS A 113      65.900   8.964  29.368  1.00 11.80           N  
ATOM   1664  CA  CYS A 113      65.698   9.841  30.514  1.00 11.80           C  
ATOM   1665  C   CYS A 113      66.441   9.320  31.750  1.00 11.80           C  
ATOM   1666  O   CYS A 113      66.279   8.165  32.115  1.00 11.80           O  
ATOM   1667  CB  CYS A 113      64.221   9.962  30.831  1.00 11.80           C  
ATOM   1668  SG  CYS A 113      63.886  11.038  32.200  1.00 11.80           S  
ATOM   1669  H   CYS A 113      65.180   8.296  29.125  1.00 11.80           H  
ATOM   1670  HA  CYS A 113      66.064  10.822  30.235  1.00 11.80           H  
ATOM   1671 1HB  CYS A 113      63.695  10.339  29.970  1.00 11.80           H  
ATOM   1672 2HB  CYS A 113      63.811   8.979  31.066  1.00 11.80           H  
ATOM   1673  N   PRO A 114      67.291  10.142  32.414  1.00 11.99           N  
ATOM   1674  CA  PRO A 114      68.071   9.786  33.599  1.00 11.99           C  
ATOM   1675  C   PRO A 114      67.265   9.667  34.901  1.00 11.99           C  
ATOM   1676  O   PRO A 114      67.788   9.202  35.914  1.00 11.99           O  
ATOM   1677  CB  PRO A 114      69.061  10.952  33.693  1.00 11.99           C  
ATOM   1678  CG  PRO A 114      68.347  12.123  33.062  1.00 11.99           C  
ATOM   1679  CD  PRO A 114      67.521  11.533  31.949  1.00 11.99           C  
ATOM   1680  HA  PRO A 114      68.604   8.846  33.400  1.00 11.99           H  
ATOM   1681 1HB  PRO A 114      69.321  11.134  34.747  1.00 11.99           H  
ATOM   1682 2HB  PRO A 114      69.995  10.690  33.173  1.00 11.99           H  
ATOM   1683 1HG  PRO A 114      67.733  12.641  33.806  1.00 11.99           H  
ATOM   1684 2HG  PRO A 114      69.080  12.856  32.695  1.00 11.99           H  
ATOM   1685 1HD  PRO A 114      66.591  12.108  31.898  1.00 11.99           H  
ATOM   1686 2HD  PRO A 114      68.089  11.544  31.000  1.00 11.99           H  
ATOM   1687  N   VAL A 115      66.024  10.139  34.891  1.00 12.19           N  
ATOM   1688  CA  VAL A 115      65.199  10.181  36.094  1.00 12.19           C  
ATOM   1689  C   VAL A 115      63.823   9.572  35.851  1.00 12.19           C  
ATOM   1690  O   VAL A 115      63.455   9.337  34.714  1.00 12.19           O  
ATOM   1691  CB  VAL A 115      65.016  11.653  36.530  1.00 12.19           C  
ATOM   1692  CG1 VAL A 115      66.357  12.278  36.853  1.00 12.19           C  
ATOM   1693  CG2 VAL A 115      64.335  12.409  35.419  1.00 12.19           C  
ATOM   1694  H   VAL A 115      65.631  10.489  34.029  1.00 12.19           H  
ATOM   1695  HA  VAL A 115      65.718   9.626  36.872  1.00 12.19           H  
ATOM   1696  HB  VAL A 115      64.409  11.702  37.418  1.00 12.19           H  
ATOM   1697 1HG1 VAL A 115      66.209  13.311  37.163  1.00 12.19           H  
ATOM   1698 2HG1 VAL A 115      66.830  11.719  37.660  1.00 12.19           H  
ATOM   1699 3HG1 VAL A 115      66.995  12.261  35.984  1.00 12.19           H  
ATOM   1700 1HG2 VAL A 115      64.184  13.447  35.713  1.00 12.19           H  
ATOM   1701 2HG2 VAL A 115      64.959  12.375  34.534  1.00 12.19           H  
ATOM   1702 3HG2 VAL A 115      63.373  11.955  35.200  1.00 12.19           H  
ATOM   1703  N   PRO A 116      63.077   9.177  36.896  1.00 12.29           N  
ATOM   1704  CA  PRO A 116      61.669   8.820  36.803  1.00 12.29           C  
ATOM   1705  C   PRO A 116      60.777  10.050  36.590  1.00 12.29           C  
ATOM   1706  O   PRO A 116      59.652   9.953  36.104  1.00 12.29           O  
ATOM   1707  CB  PRO A 116      61.414   8.152  38.161  1.00 12.29           C  
ATOM   1708  CG  PRO A 116      62.446   8.763  39.095  1.00 12.29           C  
ATOM   1709  CD  PRO A 116      63.676   8.977  38.235  1.00 12.29           C  
ATOM   1710  HA  PRO A 116      61.535   8.104  35.979  1.00 12.29           H  
ATOM   1711 1HB  PRO A 116      60.381   8.350  38.483  1.00 12.29           H  
ATOM   1712 2HB  PRO A 116      61.516   7.062  38.067  1.00 12.29           H  
ATOM   1713 1HG  PRO A 116      62.056   9.702  39.518  1.00 12.29           H  
ATOM   1714 2HG  PRO A 116      62.633   8.089  39.944  1.00 12.29           H  
ATOM   1715 1HD  PRO A 116      64.210   9.850  38.603  1.00 12.29           H  
ATOM   1716 2HD  PRO A 116      64.311   8.078  38.235  1.00 12.29           H  
ATOM   1717  N   GLY A 117      61.302  11.232  36.915  1.00 12.23           N  
ATOM   1718  CA  GLY A 117      60.558  12.490  36.836  1.00 12.23           C  
ATOM   1719  C   GLY A 117      60.524  13.085  35.431  1.00 12.23           C  
ATOM   1720  O   GLY A 117      60.987  14.206  35.211  1.00 12.23           O  
ATOM   1721  H   GLY A 117      62.241  11.266  37.271  1.00 12.23           H  
ATOM   1722 1HA  GLY A 117      59.537  12.321  37.178  1.00 12.23           H  
ATOM   1723 2HA  GLY A 117      61.002  13.210  37.522  1.00 12.23           H  
ATOM   1724  N   CYS A 118      60.013  12.320  34.482  1.00 12.02           N  
ATOM   1725  CA  CYS A 118      59.994  12.744  33.085  1.00 12.02           C  
ATOM   1726  C   CYS A 118      59.021  11.953  32.231  1.00 12.02           C  
ATOM   1727  O   CYS A 118      58.426  10.972  32.671  1.00 12.02           O  
ATOM   1728  CB  CYS A 118      61.374  12.601  32.482  1.00 12.02           C  
ATOM   1729  SG  CYS A 118      61.882  10.925  32.453  1.00 12.02           S  
ATOM   1730  H   CYS A 118      59.646  11.412  34.769  1.00 12.02           H  
ATOM   1731  HA  CYS A 118      59.706  13.794  33.052  1.00 12.02           H  
ATOM   1732 1HB  CYS A 118      61.391  12.988  31.463  1.00 12.02           H  
ATOM   1733 2HB  CYS A 118      62.099  13.171  33.062  1.00 12.02           H  
ATOM   1734  N   VAL A 119      58.895  12.377  30.981  1.00 11.70           N  
ATOM   1735  CA  VAL A 119      58.074  11.701  29.988  1.00 11.70           C  
ATOM   1736  C   VAL A 119      58.956  11.169  28.862  1.00 11.70           C  
ATOM   1737  O   VAL A 119      58.477  10.826  27.782  1.00 11.70           O  
ATOM   1738  CB  VAL A 119      57.043  12.679  29.415  1.00 11.70           C  
ATOM   1739  CG1 VAL A 119      56.096  13.142  30.514  1.00 11.70           C  
ATOM   1740  CG2 VAL A 119      57.779  13.860  28.805  1.00 11.70           C  
ATOM   1741  H   VAL A 119      59.399  13.205  30.694  1.00 11.70           H  
ATOM   1742  HA  VAL A 119      57.557  10.866  30.460  1.00 11.70           H  
ATOM   1743  HB  VAL A 119      56.450  12.175  28.651  1.00 11.70           H  
ATOM   1744 1HG1 VAL A 119      55.363  13.832  30.094  1.00 11.70           H  
ATOM   1745 2HG1 VAL A 119      55.581  12.278  30.937  1.00 11.70           H  
ATOM   1746 3HG1 VAL A 119      56.659  13.646  31.296  1.00 11.70           H  
ATOM   1747 1HG2 VAL A 119      57.061  14.562  28.385  1.00 11.70           H  
ATOM   1748 2HG2 VAL A 119      58.368  14.359  29.574  1.00 11.70           H  
ATOM   1749 3HG2 VAL A 119      58.445  13.504  28.015  1.00 11.70           H  
ATOM   1750  N   GLY A 120      60.257  11.140  29.123  1.00 11.34           N  
ATOM   1751  CA  GLY A 120      61.256  10.706  28.160  1.00 11.34           C  
ATOM   1752  C   GLY A 120      62.349  11.758  28.051  1.00 11.34           C  
ATOM   1753  O   GLY A 120      62.163  12.888  28.506  1.00 11.34           O  
ATOM   1754  H   GLY A 120      60.561  11.417  30.046  1.00 11.34           H  
ATOM   1755 1HA  GLY A 120      61.685   9.755  28.477  1.00 11.34           H  
ATOM   1756 2HA  GLY A 120      60.791  10.549  27.187  1.00 11.34           H  
TER    1757
ENDMDL

REMARK ID 643605 MODEL 4 line_14-15_sample22
PFRMAT TS
TARGET line_14-15_sample22
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   LEU A   1       1.348  -1.154   0.129  1.00 18.31           N  
ATOM      2  CA  LEU A   1       2.215  -0.373  -0.742  1.00 18.31           C  
ATOM      3  C   LEU A   1       2.194   1.091  -0.347  1.00 18.31           C  
ATOM      4  O   LEU A   1       1.216   1.577   0.226  1.00 18.31           O  
ATOM      5  CB  LEU A   1       1.773  -0.509  -2.204  1.00 18.31           C  
ATOM      6  CG  LEU A   1       1.789  -1.934  -2.783  1.00 18.31           C  
ATOM      7  CD1 LEU A   1       1.236  -1.906  -4.201  1.00 18.31           C  
ATOM      8  CD2 LEU A   1       3.215  -2.469  -2.767  1.00 18.31           C  
ATOM      9 1H   LEU A   1       1.661  -2.114   0.145  1.00 18.31           H  
ATOM     10 2H   LEU A   1       1.383  -0.771   1.062  1.00 18.31           H  
ATOM     11 3H   LEU A   1       0.400  -1.113  -0.217  1.00 18.31           H  
ATOM     12  HA  LEU A   1       3.235  -0.742  -0.642  1.00 18.31           H  
ATOM     13 1HB  LEU A   1       0.759  -0.124  -2.294  1.00 18.31           H  
ATOM     14 2HB  LEU A   1       2.425   0.110  -2.821  1.00 18.31           H  
ATOM     15  HG  LEU A   1       1.151  -2.581  -2.181  1.00 18.31           H  
ATOM     16 1HD1 LEU A   1       1.237  -2.915  -4.613  1.00 18.31           H  
ATOM     17 2HD1 LEU A   1       0.215  -1.523  -4.186  1.00 18.31           H  
ATOM     18 3HD1 LEU A   1       1.856  -1.260  -4.822  1.00 18.31           H  
ATOM     19 1HD2 LEU A   1       3.229  -3.481  -3.175  1.00 18.31           H  
ATOM     20 2HD2 LEU A   1       3.853  -1.825  -3.372  1.00 18.31           H  
ATOM     21 3HD2 LEU A   1       3.586  -2.486  -1.742  1.00 18.31           H  
ATOM     22  N   THR A   2       3.271   1.798  -0.655  1.00 15.86           N  
ATOM     23  CA  THR A   2       3.347   3.219  -0.343  1.00 15.86           C  
ATOM     24  C   THR A   2       2.702   4.062  -1.434  1.00 15.86           C  
ATOM     25  O   THR A   2       3.032   3.948  -2.617  1.00 15.86           O  
ATOM     26  CB  THR A   2       4.803   3.661  -0.138  1.00 15.86           C  
ATOM     27  OG1 THR A   2       5.367   2.944   0.969  1.00 15.86           O  
ATOM     28  CG2 THR A   2       4.878   5.165   0.122  1.00 15.86           C  
ATOM     29  H   THR A   2       4.052   1.354  -1.118  1.00 15.86           H  
ATOM     30  HA  THR A   2       2.804   3.399   0.585  1.00 15.86           H  
ATOM     31  HB  THR A   2       5.368   3.421  -1.024  1.00 15.86           H  
ATOM     32  HG1 THR A   2       6.272   3.241   1.112  1.00 15.86           H  
ATOM     33 1HG2 THR A   2       5.915   5.457   0.262  1.00 15.86           H  
ATOM     34 2HG2 THR A   2       4.466   5.707  -0.727  1.00 15.86           H  
ATOM     35 3HG2 THR A   2       4.311   5.410   1.016  1.00 15.86           H  
ATOM     36  N   ASN A   3       1.793   4.938  -1.030  1.00 13.61           N  
ATOM     37  CA  ASN A   3       1.063   5.777  -1.971  1.00 13.61           C  
ATOM     38  C   ASN A   3       1.855   7.014  -2.366  1.00 13.61           C  
ATOM     39  O   ASN A   3       1.525   8.135  -1.978  1.00 13.61           O  
ATOM     40  CB  ASN A   3      -0.280   6.164  -1.390  1.00 13.61           C  
ATOM     41  CG  ASN A   3      -1.188   4.970  -1.224  1.00 13.61           C  
ATOM     42  OD1 ASN A   3      -1.257   4.098  -2.098  1.00 13.61           O  
ATOM     43  ND2 ASN A   3      -1.878   4.914  -0.115  1.00 13.61           N  
ATOM     44  H   ASN A   3       1.580   4.996  -0.045  1.00 13.61           H  
ATOM     45  HA  ASN A   3       0.893   5.203  -2.883  1.00 13.61           H  
ATOM     46 1HB  ASN A   3      -0.135   6.638  -0.419  1.00 13.61           H  
ATOM     47 2HB  ASN A   3      -0.762   6.890  -2.043  1.00 13.61           H  
ATOM     48 1HD2 ASN A   3      -2.492   4.141   0.051  1.00 13.61           H  
ATOM     49 2HD2 ASN A   3      -1.791   5.638   0.567  1.00 13.61           H  
ATOM     50  N   PHE A   4       2.917   6.791  -3.125  1.00 11.73           N  
ATOM     51  CA  PHE A   4       3.794   7.882  -3.529  1.00 11.73           C  
ATOM     52  C   PHE A   4       3.056   8.856  -4.428  1.00 11.73           C  
ATOM     53  O   PHE A   4       2.272   8.451  -5.288  1.00 11.73           O  
ATOM     54  CB  PHE A   4       5.012   7.362  -4.287  1.00 11.73           C  
ATOM     55  CG  PHE A   4       6.040   6.667  -3.450  1.00 11.73           C  
ATOM     56  CD1 PHE A   4       6.181   5.293  -3.503  1.00 11.73           C  
ATOM     57  CD2 PHE A   4       6.883   7.390  -2.622  1.00 11.73           C  
ATOM     58  CE1 PHE A   4       7.148   4.654  -2.751  1.00 11.73           C  
ATOM     59  CE2 PHE A   4       7.847   6.754  -1.864  1.00 11.73           C  
ATOM     60  CZ  PHE A   4       7.980   5.383  -1.931  1.00 11.73           C  
ATOM     61  H   PHE A   4       3.110   5.823  -3.384  1.00 11.73           H  
ATOM     62  HA  PHE A   4       4.125   8.414  -2.637  1.00 11.73           H  
ATOM     63 1HB  PHE A   4       4.682   6.669  -5.058  1.00 11.73           H  
ATOM     64 2HB  PHE A   4       5.497   8.199  -4.792  1.00 11.73           H  
ATOM     65  HD1 PHE A   4       5.521   4.712  -4.151  1.00 11.73           H  
ATOM     66  HD2 PHE A   4       6.780   8.475  -2.577  1.00 11.73           H  
ATOM     67  HE1 PHE A   4       7.248   3.571  -2.806  1.00 11.73           H  
ATOM     68  HE2 PHE A   4       8.505   7.335  -1.217  1.00 11.73           H  
ATOM     69  HZ  PHE A   4       8.741   4.878  -1.338  1.00 11.73           H  
ATOM     70  N   LYS A   5       3.323  10.142  -4.234  1.00 10.28           N  
ATOM     71  CA  LYS A   5       2.705  11.184  -5.040  1.00 10.28           C  
ATOM     72  C   LYS A   5       3.727  11.855  -5.939  1.00 10.28           C  
ATOM     73  O   LYS A   5       4.918  11.874  -5.627  1.00 10.28           O  
ATOM     74  CB  LYS A   5       2.041  12.220  -4.133  1.00 10.28           C  
ATOM     75  CG  LYS A   5       0.987  11.638  -3.176  1.00 10.28           C  
ATOM     76  CD  LYS A   5      -0.207  11.062  -3.931  1.00 10.28           C  
ATOM     77  CE  LYS A   5      -1.283  10.563  -2.974  1.00 10.28           C  
ATOM     78  NZ  LYS A   5      -2.466  10.009  -3.704  1.00 10.28           N  
ATOM     79  H   LYS A   5       3.966  10.404  -3.504  1.00 10.28           H  
ATOM     80  HA  LYS A   5       1.944  10.734  -5.677  1.00 10.28           H  
ATOM     81 1HB  LYS A   5       2.801  12.717  -3.532  1.00 10.28           H  
ATOM     82 2HB  LYS A   5       1.560  12.984  -4.747  1.00 10.28           H  
ATOM     83 1HG  LYS A   5       1.436  10.841  -2.577  1.00 10.28           H  
ATOM     84 2HG  LYS A   5       0.637  12.417  -2.502  1.00 10.28           H  
ATOM     85 1HD  LYS A   5      -0.630  11.822  -4.586  1.00 10.28           H  
ATOM     86 2HD  LYS A   5       0.130  10.222  -4.543  1.00 10.28           H  
ATOM     87 1HE  LYS A   5      -0.857   9.779  -2.345  1.00 10.28           H  
ATOM     88 2HE  LYS A   5      -1.611  11.386  -2.340  1.00 10.28           H  
ATOM     89 1HZ  LYS A   5      -3.149   9.684  -3.036  1.00 10.28           H  
ATOM     90 2HZ  LYS A   5      -2.875  10.729  -4.283  1.00 10.28           H  
ATOM     91 3HZ  LYS A   5      -2.168   9.238  -4.285  1.00 10.28           H  
ATOM     92  N   LEU A   6       3.254  12.413  -7.044  1.00  9.20           N  
ATOM     93  CA  LEU A   6       4.107  13.153  -7.959  1.00  9.20           C  
ATOM     94  C   LEU A   6       3.847  14.643  -7.835  1.00  9.20           C  
ATOM     95  O   LEU A   6       2.736  15.054  -7.498  1.00  9.20           O  
ATOM     96  CB  LEU A   6       3.854  12.713  -9.397  1.00  9.20           C  
ATOM     97  CG  LEU A   6       4.050  11.229  -9.679  1.00  9.20           C  
ATOM     98  CD1 LEU A   6       3.688  10.948 -11.122  1.00  9.20           C  
ATOM     99  CD2 LEU A   6       5.487  10.851  -9.391  1.00  9.20           C  
ATOM    100  H   LEU A   6       2.268  12.336  -7.248  1.00  9.20           H  
ATOM    101  HA  LEU A   6       5.149  12.962  -7.706  1.00  9.20           H  
ATOM    102 1HB  LEU A   6       2.836  12.979  -9.673  1.00  9.20           H  
ATOM    103 2HB  LEU A   6       4.540  13.259 -10.038  1.00  9.20           H  
ATOM    104  HG  LEU A   6       3.387  10.643  -9.041  1.00  9.20           H  
ATOM    105 1HD1 LEU A   6       3.818   9.886 -11.330  1.00  9.20           H  
ATOM    106 2HD1 LEU A   6       2.650  11.228 -11.298  1.00  9.20           H  
ATOM    107 3HD1 LEU A   6       4.335  11.524 -11.775  1.00  9.20           H  
ATOM    108 1HD2 LEU A   6       5.631   9.788  -9.589  1.00  9.20           H  
ATOM    109 2HD2 LEU A   6       6.151  11.433 -10.030  1.00  9.20           H  
ATOM    110 3HD2 LEU A   6       5.716  11.058  -8.343  1.00  9.20           H  
ATOM    111  N   LYS A   7       4.860  15.443  -8.131  1.00  8.40           N  
ATOM    112  CA  LYS A   7       4.721  16.893  -8.134  1.00  8.40           C  
ATOM    113  C   LYS A   7       5.508  17.495  -9.275  1.00  8.40           C  
ATOM    114  O   LYS A   7       6.667  17.143  -9.500  1.00  8.40           O  
ATOM    115  CB  LYS A   7       5.189  17.504  -6.811  1.00  8.40           C  
ATOM    116  CG  LYS A   7       5.001  19.028  -6.727  1.00  8.40           C  
ATOM    117  CD  LYS A   7       5.382  19.574  -5.357  1.00  8.40           C  
ATOM    118  CE  LYS A   7       5.195  21.084  -5.299  1.00  8.40           C  
ATOM    119  NZ  LYS A   7       5.556  21.639  -3.964  1.00  8.40           N  
ATOM    120  H   LYS A   7       5.751  15.037  -8.379  1.00  8.40           H  
ATOM    121  HA  LYS A   7       3.671  17.144  -8.285  1.00  8.40           H  
ATOM    122 1HB  LYS A   7       4.638  17.049  -5.986  1.00  8.40           H  
ATOM    123 2HB  LYS A   7       6.246  17.288  -6.663  1.00  8.40           H  
ATOM    124 1HG  LYS A   7       5.623  19.517  -7.481  1.00  8.40           H  
ATOM    125 2HG  LYS A   7       3.960  19.277  -6.931  1.00  8.40           H  
ATOM    126 1HD  LYS A   7       4.762  19.106  -4.591  1.00  8.40           H  
ATOM    127 2HD  LYS A   7       6.426  19.338  -5.150  1.00  8.40           H  
ATOM    128 1HE  LYS A   7       5.823  21.548  -6.057  1.00  8.40           H  
ATOM    129 2HE  LYS A   7       4.153  21.323  -5.512  1.00  8.40           H  
ATOM    130 1HZ  LYS A   7       5.419  22.640  -3.967  1.00  8.40           H  
ATOM    131 2HZ  LYS A   7       4.969  21.221  -3.255  1.00  8.40           H  
ATOM    132 3HZ  LYS A   7       6.524  21.432  -3.764  1.00  8.40           H  
ATOM    133  N   PHE A   8       4.870  18.408  -9.989  1.00  7.73           N  
ATOM    134  CA  PHE A   8       5.493  19.072 -11.115  1.00  7.73           C  
ATOM    135  C   PHE A   8       5.398  20.573 -10.919  1.00  7.73           C  
ATOM    136  O   PHE A   8       4.475  21.055 -10.261  1.00  7.73           O  
ATOM    137  CB  PHE A   8       4.792  18.649 -12.403  1.00  7.73           C  
ATOM    138  CG  PHE A   8       4.852  17.153 -12.631  1.00  7.73           C  
ATOM    139  CD1 PHE A   8       3.862  16.318 -12.108  1.00  7.73           C  
ATOM    140  CD2 PHE A   8       5.890  16.577 -13.338  1.00  7.73           C  
ATOM    141  CE1 PHE A   8       3.914  14.953 -12.298  1.00  7.73           C  
ATOM    142  CE2 PHE A   8       5.944  15.208 -13.526  1.00  7.73           C  
ATOM    143  CZ  PHE A   8       4.955  14.398 -13.006  1.00  7.73           C  
ATOM    144  H   PHE A   8       3.919  18.644  -9.746  1.00  7.73           H  
ATOM    145  HA  PHE A   8       6.546  18.792 -11.164  1.00  7.73           H  
ATOM    146 1HB  PHE A   8       3.747  18.952 -12.372  1.00  7.73           H  
ATOM    147 2HB  PHE A   8       5.256  19.148 -13.254  1.00  7.73           H  
ATOM    148  HD1 PHE A   8       3.038  16.756 -11.545  1.00  7.73           H  
ATOM    149  HD2 PHE A   8       6.674  17.215 -13.747  1.00  7.73           H  
ATOM    150  HE1 PHE A   8       3.132  14.316 -11.888  1.00  7.73           H  
ATOM    151  HE2 PHE A   8       6.769  14.768 -14.084  1.00  7.73           H  
ATOM    152  HZ  PHE A   8       5.001  13.322 -13.157  1.00  7.73           H  
ATOM    153  N   LEU A   9       6.353  21.306 -11.474  1.00  7.17           N  
ATOM    154  CA  LEU A   9       6.345  22.755 -11.368  1.00  7.17           C  
ATOM    155  C   LEU A   9       5.970  23.399 -12.696  1.00  7.17           C  
ATOM    156  O   LEU A   9       6.233  22.835 -13.758  1.00  7.17           O  
ATOM    157  CB  LEU A   9       7.711  23.240 -10.910  1.00  7.17           C  
ATOM    158  CG  LEU A   9       8.214  22.657  -9.590  1.00  7.17           C  
ATOM    159  CD1 LEU A   9       9.607  23.185  -9.315  1.00  7.17           C  
ATOM    160  CD2 LEU A   9       7.256  23.032  -8.476  1.00  7.17           C  
ATOM    161  H   LEU A   9       7.093  20.852 -11.988  1.00  7.17           H  
ATOM    162  HA  LEU A   9       5.605  23.050 -10.626  1.00  7.17           H  
ATOM    163 1HB  LEU A   9       8.447  23.042 -11.688  1.00  7.17           H  
ATOM    164 2HB  LEU A   9       7.634  24.291 -10.767  1.00  7.17           H  
ATOM    165  HG  LEU A   9       8.272  21.570  -9.666  1.00  7.17           H  
ATOM    166 1HD1 LEU A   9       9.978  22.767  -8.379  1.00  7.17           H  
ATOM    167 2HD1 LEU A   9      10.272  22.897 -10.129  1.00  7.17           H  
ATOM    168 3HD1 LEU A   9       9.577  24.271  -9.239  1.00  7.17           H  
ATOM    169 1HD2 LEU A   9       7.615  22.615  -7.536  1.00  7.17           H  
ATOM    170 2HD2 LEU A   9       7.201  24.118  -8.395  1.00  7.17           H  
ATOM    171 3HD2 LEU A   9       6.263  22.633  -8.696  1.00  7.17           H  
ATOM    172  N   SER A  10       5.347  24.572 -12.634  1.00  6.64           N  
ATOM    173  CA  SER A  10       4.970  25.302 -13.841  1.00  6.64           C  
ATOM    174  C   SER A  10       6.146  25.730 -14.699  1.00  6.64           C  
ATOM    175  O   SER A  10       7.163  26.218 -14.206  1.00  6.64           O  
ATOM    176  CB  SER A  10       4.163  26.536 -13.506  1.00  6.64           C  
ATOM    177  OG  SER A  10       3.894  27.281 -14.679  1.00  6.64           O  
ATOM    178  H   SER A  10       5.139  24.969 -11.729  1.00  6.64           H  
ATOM    179  HA  SER A  10       4.345  24.641 -14.443  1.00  6.64           H  
ATOM    180 1HB  SER A  10       3.225  26.239 -13.039  1.00  6.64           H  
ATOM    181 2HB  SER A  10       4.707  27.153 -12.792  1.00  6.64           H  
ATOM    182  HG  SER A  10       3.200  27.916 -14.440  1.00  6.64           H  
ATOM    183  N   LYS A  11       5.949  25.653 -16.010  1.00  6.08           N  
ATOM    184  CA  LYS A  11       6.933  26.090 -16.995  1.00  6.08           C  
ATOM    185  C   LYS A  11       7.193  27.592 -16.902  1.00  6.08           C  
ATOM    186  O   LYS A  11       8.242  28.075 -17.332  1.00  6.08           O  
ATOM    187  CB  LYS A  11       6.470  25.732 -18.407  1.00  6.08           C  
ATOM    188  CG  LYS A  11       6.457  24.236 -18.703  1.00  6.08           C  
ATOM    189  CD  LYS A  11       5.973  23.952 -20.123  1.00  6.08           C  
ATOM    190  CE  LYS A  11       5.956  22.455 -20.420  1.00  6.08           C  
ATOM    191  NZ  LYS A  11       5.451  22.168 -21.792  1.00  6.08           N  
ATOM    192  H   LYS A  11       5.080  25.255 -16.335  1.00  6.08           H  
ATOM    193  HA  LYS A  11       7.872  25.575 -16.793  1.00  6.08           H  
ATOM    194 1HB  LYS A  11       5.463  26.120 -18.567  1.00  6.08           H  
ATOM    195 2HB  LYS A  11       7.124  26.214 -19.135  1.00  6.08           H  
ATOM    196 1HG  LYS A  11       7.462  23.833 -18.580  1.00  6.08           H  
ATOM    197 2HG  LYS A  11       5.797  23.735 -17.994  1.00  6.08           H  
ATOM    198 1HD  LYS A  11       4.967  24.352 -20.252  1.00  6.08           H  
ATOM    199 2HD  LYS A  11       6.634  24.444 -20.836  1.00  6.08           H  
ATOM    200 1HE  LYS A  11       6.967  22.061 -20.326  1.00  6.08           H  
ATOM    201 2HE  LYS A  11       5.313  21.955 -19.695  1.00  6.08           H  
ATOM    202 1HZ  LYS A  11       5.454  21.170 -21.951  1.00  6.08           H  
ATOM    203 2HZ  LYS A  11       4.509  22.521 -21.885  1.00  6.08           H  
ATOM    204 3HZ  LYS A  11       6.047  22.618 -22.471  1.00  6.08           H  
ATOM    205  N   ASP A  12       6.249  28.339 -16.302  1.00  5.51           N  
ATOM    206  CA  ASP A  12       6.391  29.786 -16.147  1.00  5.51           C  
ATOM    207  C   ASP A  12       7.617  30.153 -15.324  1.00  5.51           C  
ATOM    208  O   ASP A  12       8.138  31.252 -15.450  1.00  5.51           O  
ATOM    209  CB  ASP A  12       5.152  30.434 -15.512  1.00  5.51           C  
ATOM    210  CG  ASP A  12       3.922  30.581 -16.454  1.00  5.51           C  
ATOM    211  OD1 ASP A  12       4.054  30.421 -17.660  1.00  5.51           O  
ATOM    212  OD2 ASP A  12       2.867  30.876 -15.954  1.00  5.51           O  
ATOM    213  H   ASP A  12       5.421  27.888 -15.916  1.00  5.51           H  
ATOM    214  HA  ASP A  12       6.518  30.214 -17.139  1.00  5.51           H  
ATOM    215 1HB  ASP A  12       4.855  29.844 -14.644  1.00  5.51           H  
ATOM    216 2HB  ASP A  12       5.421  31.424 -15.145  1.00  5.51           H  
ATOM    217  N   ILE A  13       8.119  29.232 -14.511  1.00  4.95           N  
ATOM    218  CA  ILE A  13       9.301  29.502 -13.710  1.00  4.95           C  
ATOM    219  C   ILE A  13      10.472  29.880 -14.604  1.00  4.95           C  
ATOM    220  O   ILE A  13      11.302  30.713 -14.247  1.00  4.95           O  
ATOM    221  CB  ILE A  13       9.689  28.292 -12.864  1.00  4.95           C  
ATOM    222  CG1 ILE A  13       8.635  28.072 -11.789  1.00  4.95           C  
ATOM    223  CG2 ILE A  13      11.078  28.511 -12.266  1.00  4.95           C  
ATOM    224  CD1 ILE A  13       8.774  26.762 -11.096  1.00  4.95           C  
ATOM    225  H   ILE A  13       7.687  28.307 -14.446  1.00  4.95           H  
ATOM    226  HA  ILE A  13       9.090  30.341 -13.047  1.00  4.95           H  
ATOM    227  HB  ILE A  13       9.696  27.400 -13.495  1.00  4.95           H  
ATOM    228 1HG1 ILE A  13       8.704  28.871 -11.052  1.00  4.95           H  
ATOM    229 2HG1 ILE A  13       7.646  28.108 -12.255  1.00  4.95           H  
ATOM    230 1HG2 ILE A  13      11.357  27.643 -11.671  1.00  4.95           H  
ATOM    231 2HG2 ILE A  13      11.803  28.648 -13.071  1.00  4.95           H  
ATOM    232 3HG2 ILE A  13      11.066  29.401 -11.633  1.00  4.95           H  
ATOM    233 1HD1 ILE A  13       7.988  26.658 -10.348  1.00  4.95           H  
ATOM    234 2HD1 ILE A  13       8.685  25.973 -11.844  1.00  4.95           H  
ATOM    235 3HD1 ILE A  13       9.745  26.698 -10.612  1.00  4.95           H  
ATOM    236  N   LYS A  14      10.565  29.251 -15.772  1.00  4.40           N  
ATOM    237  CA  LYS A  14      11.664  29.507 -16.683  1.00  4.40           C  
ATOM    238  C   LYS A  14      11.689  30.966 -17.134  1.00  4.40           C  
ATOM    239  O   LYS A  14      12.737  31.490 -17.498  1.00  4.40           O  
ATOM    240  CB  LYS A  14      11.556  28.599 -17.900  1.00  4.40           C  
ATOM    241  CG  LYS A  14      11.796  27.129 -17.599  1.00  4.40           C  
ATOM    242  CD  LYS A  14      11.658  26.278 -18.856  1.00  4.40           C  
ATOM    243  CE  LYS A  14      11.909  24.806 -18.562  1.00  4.40           C  
ATOM    244  NZ  LYS A  14      11.772  23.963 -19.783  1.00  4.40           N  
ATOM    245  H   LYS A  14       9.824  28.616 -16.068  1.00  4.40           H  
ATOM    246  HA  LYS A  14      12.596  29.297 -16.164  1.00  4.40           H  
ATOM    247 1HB  LYS A  14      10.559  28.697 -18.337  1.00  4.40           H  
ATOM    248 2HB  LYS A  14      12.276  28.914 -18.654  1.00  4.40           H  
ATOM    249 1HG  LYS A  14      12.791  26.998 -17.177  1.00  4.40           H  
ATOM    250 2HG  LYS A  14      11.056  26.797 -16.865  1.00  4.40           H  
ATOM    251 1HD  LYS A  14      10.646  26.393 -19.254  1.00  4.40           H  
ATOM    252 2HD  LYS A  14      12.368  26.619 -19.609  1.00  4.40           H  
ATOM    253 1HE  LYS A  14      12.914  24.689 -18.161  1.00  4.40           H  
ATOM    254 2HE  LYS A  14      11.189  24.466 -17.816  1.00  4.40           H  
ATOM    255 1HZ  LYS A  14      11.945  22.996 -19.545  1.00  4.40           H  
ATOM    256 2HZ  LYS A  14      10.838  24.057 -20.155  1.00  4.40           H  
ATOM    257 3HZ  LYS A  14      12.442  24.263 -20.476  1.00  4.40           H  
ATOM    258  N   LYS A  15      10.545  31.652 -17.096  1.00  3.87           N  
ATOM    259  CA  LYS A  15      10.448  33.035 -17.539  1.00  3.87           C  
ATOM    260  C   LYS A  15      11.246  33.968 -16.630  1.00  3.87           C  
ATOM    261  O   LYS A  15      11.599  35.081 -17.025  1.00  3.87           O  
ATOM    262  CB  LYS A  15       8.978  33.440 -17.611  1.00  3.87           C  
ATOM    263  CG  LYS A  15       8.227  32.702 -18.720  1.00  3.87           C  
ATOM    264  CD  LYS A  15       6.725  32.966 -18.704  1.00  3.87           C  
ATOM    265  CE  LYS A  15       6.041  32.233 -19.869  1.00  3.87           C  
ATOM    266  NZ  LYS A  15       4.554  32.244 -19.763  1.00  3.87           N  
ATOM    267  H   LYS A  15       9.703  31.222 -16.718  1.00  3.87           H  
ATOM    268  HA  LYS A  15      10.865  33.101 -18.539  1.00  3.87           H  
ATOM    269 1HB  LYS A  15       8.492  33.267 -16.662  1.00  3.87           H  
ATOM    270 2HB  LYS A  15       8.910  34.507 -17.817  1.00  3.87           H  
ATOM    271 1HG  LYS A  15       8.632  32.994 -19.687  1.00  3.87           H  
ATOM    272 2HG  LYS A  15       8.386  31.629 -18.587  1.00  3.87           H  
ATOM    273 1HD  LYS A  15       6.301  32.607 -17.761  1.00  3.87           H  
ATOM    274 2HD  LYS A  15       6.535  34.034 -18.786  1.00  3.87           H  
ATOM    275 1HE  LYS A  15       6.326  32.733 -20.792  1.00  3.87           H  
ATOM    276 2HE  LYS A  15       6.384  31.199 -19.904  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15       4.156  31.765 -20.551  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15       4.280  31.733 -18.901  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15       4.205  33.184 -19.729  1.00  3.87           H  
ATOM    280  N   GLU A  16      11.535  33.514 -15.403  1.00  3.40           N  
ATOM    281  CA  GLU A  16      12.276  34.310 -14.436  1.00  3.40           C  
ATOM    282  C   GLU A  16      13.782  34.138 -14.636  1.00  3.40           C  
ATOM    283  O   GLU A  16      14.587  34.794 -13.973  1.00  3.40           O  
ATOM    284  CB  GLU A  16      11.897  33.905 -13.005  1.00  3.40           C  
ATOM    285  CG  GLU A  16      10.437  34.189 -12.635  1.00  3.40           C  
ATOM    286  CD  GLU A  16      10.073  33.783 -11.213  1.00  3.40           C  
ATOM    287  OE1 GLU A  16      10.922  33.283 -10.513  1.00  3.40           O  
ATOM    288  OE2 GLU A  16       8.940  33.980 -10.834  1.00  3.40           O  
ATOM    289  H   GLU A  16      11.252  32.573 -15.124  1.00  3.40           H  
ATOM    290  HA  GLU A  16      12.026  35.359 -14.583  1.00  3.40           H  
ATOM    291 1HB  GLU A  16      12.076  32.837 -12.871  1.00  3.40           H  
ATOM    292 2HB  GLU A  16      12.533  34.435 -12.298  1.00  3.40           H  
ATOM    293 1HG  GLU A  16      10.242  35.253 -12.761  1.00  3.40           H  
ATOM    294 2HG  GLU A  16       9.798  33.644 -13.335  1.00  3.40           H  
ATOM    295  N   LEU A  17      14.162  33.244 -15.551  1.00  3.02           N  
ATOM    296  CA  LEU A  17      15.553  32.947 -15.838  1.00  3.02           C  
ATOM    297  C   LEU A  17      15.968  33.641 -17.132  1.00  3.02           C  
ATOM    298  O   LEU A  17      17.029  33.359 -17.704  1.00  3.02           O  
ATOM    299  CB  LEU A  17      15.728  31.436 -15.973  1.00  3.02           C  
ATOM    300  CG  LEU A  17      15.293  30.626 -14.744  1.00  3.02           C  
ATOM    301  CD1 LEU A  17      15.510  29.150 -15.022  1.00  3.02           C  
ATOM    302  CD2 LEU A  17      16.046  31.097 -13.523  1.00  3.02           C  
ATOM    303  H   LEU A  17      13.467  32.732 -16.092  1.00  3.02           H  
ATOM    304  HA  LEU A  17      16.172  33.316 -15.020  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      15.141  31.094 -16.824  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      16.772  31.217 -16.166  1.00  3.02           H  
ATOM    307  HG  LEU A  17      14.220  30.774 -14.578  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17      15.177  28.566 -14.165  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17      14.940  28.859 -15.902  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17      16.567  28.969 -15.200  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17      15.717  30.523 -12.655  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17      17.099  30.956 -13.670  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17      15.841  32.157 -13.357  1.00  3.02           H  
ATOM    314  N   LEU A  18      15.089  34.499 -17.638  1.00  2.75           N  
ATOM    315  CA  LEU A  18      15.353  35.128 -18.910  1.00  2.75           C  
ATOM    316  C   LEU A  18      15.894  36.562 -18.875  1.00  2.75           C  
ATOM    317  O   LEU A  18      16.098  37.162 -19.925  1.00  2.75           O  
ATOM    318  CB  LEU A  18      14.097  35.101 -19.760  1.00  2.75           C  
ATOM    319  CG  LEU A  18      13.530  33.717 -20.052  1.00  2.75           C  
ATOM    320  CD1 LEU A  18      12.311  33.896 -20.906  1.00  2.75           C  
ATOM    321  CD2 LEU A  18      14.584  32.817 -20.709  1.00  2.75           C  
ATOM    322  H   LEU A  18      14.230  34.702 -17.139  1.00  2.75           H  
ATOM    323  HA  LEU A  18      16.078  34.503 -19.396  1.00  2.75           H  
ATOM    324 1HB  LEU A  18      13.320  35.678 -19.255  1.00  2.75           H  
ATOM    325 2HB  LEU A  18      14.311  35.580 -20.711  1.00  2.75           H  
ATOM    326  HG  LEU A  18      13.221  33.261 -19.128  1.00  2.75           H  
ATOM    327 1HD1 LEU A  18      11.861  32.928 -21.117  1.00  2.75           H  
ATOM    328 2HD1 LEU A  18      11.595  34.531 -20.385  1.00  2.75           H  
ATOM    329 3HD1 LEU A  18      12.614  34.375 -21.823  1.00  2.75           H  
ATOM    330 1HD2 LEU A  18      14.154  31.833 -20.901  1.00  2.75           H  
ATOM    331 2HD2 LEU A  18      14.907  33.247 -21.636  1.00  2.75           H  
ATOM    332 3HD2 LEU A  18      15.443  32.712 -20.045  1.00  2.75           H  
ATOM    333  N   THR A  19      16.164  37.129 -17.708  1.00  2.59           N  
ATOM    334  CA  THR A  19      16.668  38.499 -17.745  1.00  2.59           C  
ATOM    335  C   THR A  19      18.172  38.549 -17.979  1.00  2.59           C  
ATOM    336  O   THR A  19      18.955  38.043 -17.178  1.00  2.59           O  
ATOM    337  CB  THR A  19      16.349  39.247 -16.440  1.00  2.59           C  
ATOM    338  OG1 THR A  19      14.925  39.313 -16.257  1.00  2.59           O  
ATOM    339  CG2 THR A  19      16.926  40.654 -16.478  1.00  2.59           C  
ATOM    340  H   THR A  19      16.010  36.641 -16.837  1.00  2.59           H  
ATOM    341  HA  THR A  19      16.184  39.025 -18.567  1.00  2.59           H  
ATOM    342  HB  THR A  19      16.784  38.707 -15.601  1.00  2.59           H  
ATOM    343  HG1 THR A  19      14.730  39.772 -15.434  1.00  2.59           H  
ATOM    344 1HG2 THR A  19      16.694  41.166 -15.546  1.00  2.59           H  
ATOM    345 2HG2 THR A  19      18.009  40.602 -16.603  1.00  2.59           H  
ATOM    346 3HG2 THR A  19      16.494  41.203 -17.312  1.00  2.59           H  
ATOM    347  N   CYS A  20      18.560  39.196 -19.074  1.00  2.53           N  
ATOM    348  CA  CYS A  20      19.958  39.349 -19.462  1.00  2.53           C  
ATOM    349  C   CYS A  20      20.684  40.345 -18.564  1.00  2.53           C  
ATOM    350  O   CYS A  20      20.161  41.434 -18.322  1.00  2.53           O  
ATOM    351  CB  CYS A  20      20.072  39.814 -20.903  1.00  2.53           C  
ATOM    352  SG  CYS A  20      21.777  40.073 -21.413  1.00  2.53           S  
ATOM    353  H   CYS A  20      17.844  39.575 -19.676  1.00  2.53           H  
ATOM    354  HA  CYS A  20      20.424  38.373 -19.394  1.00  2.53           H  
ATOM    355 1HB  CYS A  20      19.630  39.064 -21.564  1.00  2.53           H  
ATOM    356 2HB  CYS A  20      19.519  40.732 -21.042  1.00  2.53           H  
ATOM    357  N   PRO A  21      21.849  40.003 -17.979  1.00  2.54           N  
ATOM    358  CA  PRO A  21      22.639  40.858 -17.103  1.00  2.54           C  
ATOM    359  C   PRO A  21      23.471  41.990 -17.735  1.00  2.54           C  
ATOM    360  O   PRO A  21      23.984  42.834 -16.999  1.00  2.54           O  
ATOM    361  CB  PRO A  21      23.593  39.842 -16.458  1.00  2.54           C  
ATOM    362  CG  PRO A  21      23.756  38.755 -17.491  1.00  2.54           C  
ATOM    363  CD  PRO A  21      22.413  38.645 -18.153  1.00  2.54           C  
ATOM    364  HA  PRO A  21      21.968  41.277 -16.342  1.00  2.54           H  
ATOM    365 1HB  PRO A  21      24.542  40.334 -16.203  1.00  2.54           H  
ATOM    366 2HB  PRO A  21      23.160  39.470 -15.517  1.00  2.54           H  
ATOM    367 1HG  PRO A  21      24.551  39.022 -18.199  1.00  2.54           H  
ATOM    368 2HG  PRO A  21      24.063  37.810 -17.016  1.00  2.54           H  
ATOM    369 1HD  PRO A  21      22.577  38.381 -19.207  1.00  2.54           H  
ATOM    370 2HD  PRO A  21      21.794  37.904 -17.623  1.00  2.54           H  
ATOM    371  N   THR A  22      23.687  42.006 -19.050  1.00  2.60           N  
ATOM    372  CA  THR A  22      24.619  43.022 -19.548  1.00  2.60           C  
ATOM    373  C   THR A  22      24.024  44.443 -19.462  1.00  2.60           C  
ATOM    374  O   THR A  22      22.857  44.643 -19.796  1.00  2.60           O  
ATOM    375  CB  THR A  22      25.065  42.759 -20.997  1.00  2.60           C  
ATOM    376  OG1 THR A  22      26.143  43.617 -21.301  1.00  2.60           O  
ATOM    377  CG2 THR A  22      23.978  43.068 -21.964  1.00  2.60           C  
ATOM    378  H   THR A  22      23.249  41.340 -19.674  1.00  2.60           H  
ATOM    379  HA  THR A  22      25.513  42.945 -18.944  1.00  2.60           H  
ATOM    380  HB  THR A  22      25.370  41.732 -21.103  1.00  2.60           H  
ATOM    381  HG1 THR A  22      25.819  44.542 -21.301  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      24.329  42.888 -22.975  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      23.140  42.452 -21.766  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      23.697  44.118 -21.855  1.00  2.60           H  
ATOM    385  N   PRO A  23      24.792  45.469 -19.079  1.00  2.67           N  
ATOM    386  CA  PRO A  23      24.341  46.841 -19.080  1.00  2.67           C  
ATOM    387  C   PRO A  23      23.856  47.229 -20.463  1.00  2.67           C  
ATOM    388  O   PRO A  23      24.424  46.805 -21.460  1.00  2.67           O  
ATOM    389  CB  PRO A  23      25.611  47.605 -18.690  1.00  2.67           C  
ATOM    390  CG  PRO A  23      26.409  46.614 -17.868  1.00  2.67           C  
ATOM    391  CD  PRO A  23      26.142  45.267 -18.504  1.00  2.67           C  
ATOM    392  HA  PRO A  23      23.547  46.968 -18.330  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      26.144  47.937 -19.594  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      25.340  48.507 -18.127  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      27.477  46.887 -17.875  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      26.083  46.655 -16.816  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      26.883  45.029 -19.277  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      26.123  44.530 -17.687  1.00  2.67           H  
ATOM    399  N   GLY A  24      22.789  48.009 -20.522  1.00  2.75           N  
ATOM    400  CA  GLY A  24      22.249  48.496 -21.789  1.00  2.75           C  
ATOM    401  C   GLY A  24      21.185  47.600 -22.425  1.00  2.75           C  
ATOM    402  O   GLY A  24      20.499  48.028 -23.354  1.00  2.75           O  
ATOM    403  H   GLY A  24      22.342  48.300 -19.663  1.00  2.75           H  
ATOM    404 1HA  GLY A  24      21.827  49.488 -21.630  1.00  2.75           H  
ATOM    405 2HA  GLY A  24      23.071  48.623 -22.493  1.00  2.75           H  
ATOM    406  N   CYS A  25      21.030  46.372 -21.938  1.00  2.80           N  
ATOM    407  CA  CYS A  25      20.032  45.470 -22.508  1.00  2.80           C  
ATOM    408  C   CYS A  25      18.727  45.543 -21.739  1.00  2.80           C  
ATOM    409  O   CYS A  25      18.643  46.197 -20.698  1.00  2.80           O  
ATOM    410  CB  CYS A  25      20.474  44.026 -22.476  1.00  2.80           C  
ATOM    411  SG  CYS A  25      20.439  43.368 -20.850  1.00  2.80           S  
ATOM    412  H   CYS A  25      21.628  46.033 -21.177  1.00  2.80           H  
ATOM    413  HA  CYS A  25      19.848  45.756 -23.543  1.00  2.80           H  
ATOM    414 1HB  CYS A  25      19.820  43.419 -23.096  1.00  2.80           H  
ATOM    415 2HB  CYS A  25      21.467  43.933 -22.862  1.00  2.80           H  
ATOM    416  HG  CYS A  25      21.432  44.120 -20.360  1.00  2.80           H  
ATOM    417  N   ASP A  26      17.718  44.845 -22.251  1.00  2.82           N  
ATOM    418  CA  ASP A  26      16.431  44.716 -21.586  1.00  2.82           C  
ATOM    419  C   ASP A  26      15.784  43.399 -22.018  1.00  2.82           C  
ATOM    420  O   ASP A  26      16.264  42.728 -22.943  1.00  2.82           O  
ATOM    421  CB  ASP A  26      15.530  45.923 -21.911  1.00  2.82           C  
ATOM    422  CG  ASP A  26      14.409  46.218 -20.853  1.00  2.82           C  
ATOM    423  OD1 ASP A  26      14.054  45.323 -20.106  1.00  2.82           O  
ATOM    424  OD2 ASP A  26      13.928  47.328 -20.825  1.00  2.82           O  
ATOM    425  H   ASP A  26      17.857  44.366 -23.127  1.00  2.82           H  
ATOM    426  HA  ASP A  26      16.594  44.684 -20.507  1.00  2.82           H  
ATOM    427 1HB  ASP A  26      16.151  46.817 -22.003  1.00  2.82           H  
ATOM    428 2HB  ASP A  26      15.051  45.761 -22.879  1.00  2.82           H  
ATOM    429  N   GLY A  27      14.661  43.058 -21.390  1.00  2.86           N  
ATOM    430  CA  GLY A  27      13.973  41.769 -21.573  1.00  2.86           C  
ATOM    431  C   GLY A  27      13.216  41.572 -22.886  1.00  2.86           C  
ATOM    432  O   GLY A  27      12.040  41.203 -22.889  1.00  2.86           O  
ATOM    433  H   GLY A  27      14.306  43.721 -20.700  1.00  2.86           H  
ATOM    434 1HA  GLY A  27      14.708  40.970 -21.468  1.00  2.86           H  
ATOM    435 2HA  GLY A  27      13.275  41.635 -20.748  1.00  2.86           H  
ATOM    436  N   SER A  28      13.891  41.829 -23.997  1.00  2.92           N  
ATOM    437  CA  SER A  28      13.343  41.608 -25.312  1.00  2.92           C  
ATOM    438  C   SER A  28      14.484  41.280 -26.245  1.00  2.92           C  
ATOM    439  O   SER A  28      14.278  40.860 -27.384  1.00  2.92           O  
ATOM    440  CB  SER A  28      12.596  42.829 -25.802  1.00  2.92           C  
ATOM    441  OG  SER A  28      13.457  43.923 -25.953  1.00  2.92           O  
ATOM    442  H   SER A  28      14.858  42.127 -23.912  1.00  2.92           H  
ATOM    443  HA  SER A  28      12.663  40.756 -25.279  1.00  2.92           H  
ATOM    444 1HB  SER A  28      12.126  42.600 -26.758  1.00  2.92           H  
ATOM    445 2HB  SER A  28      11.804  43.078 -25.099  1.00  2.92           H  
ATOM    446  HG  SER A  28      14.190  43.604 -26.486  1.00  2.92           H  
ATOM    447  N   GLY A  29      15.705  41.492 -25.762  1.00  3.03           N  
ATOM    448  CA  GLY A  29      16.859  41.267 -26.630  1.00  3.03           C  
ATOM    449  C   GLY A  29      17.211  39.788 -26.751  1.00  3.03           C  
ATOM    450  O   GLY A  29      17.321  39.085 -25.746  1.00  3.03           O  
ATOM    451  H   GLY A  29      15.815  41.829 -24.799  1.00  3.03           H  
ATOM    452 1HA  GLY A  29      16.655  41.678 -27.619  1.00  3.03           H  
ATOM    453 2HA  GLY A  29      17.716  41.811 -26.232  1.00  3.03           H  
ATOM    454  N   HIS A  30      17.475  39.338 -27.978  1.00  3.19           N  
ATOM    455  CA  HIS A  30      17.919  37.966 -28.236  1.00  3.19           C  
ATOM    456  C   HIS A  30      18.481  37.923 -29.658  1.00  3.19           C  
ATOM    457  O   HIS A  30      18.066  38.705 -30.511  1.00  3.19           O  
ATOM    458  CB  HIS A  30      16.805  36.943 -28.042  1.00  3.19           C  
ATOM    459  CG  HIS A  30      17.311  35.517 -27.782  1.00  3.19           C  
ATOM    460  ND1 HIS A  30      17.670  35.087 -26.526  1.00  3.19           N  
ATOM    461  CD2 HIS A  30      17.522  34.472 -28.602  1.00  3.19           C  
ATOM    462  CE1 HIS A  30      18.052  33.821 -26.584  1.00  3.19           C  
ATOM    463  NE2 HIS A  30      17.965  33.421 -27.834  1.00  3.19           N  
ATOM    464  H   HIS A  30      17.355  39.964 -28.761  1.00  3.19           H  
ATOM    465  HA  HIS A  30      18.720  37.701 -27.561  1.00  3.19           H  
ATOM    466 1HB  HIS A  30      16.169  37.233 -27.210  1.00  3.19           H  
ATOM    467 2HB  HIS A  30      16.182  36.927 -28.931  1.00  3.19           H  
ATOM    468  HD1 HIS A  30      17.658  35.653 -25.702  1.00  3.19           H  
ATOM    469  HD2 HIS A  30      17.394  34.342 -29.667  1.00  3.19           H  
ATOM    470  HE1 HIS A  30      18.368  33.285 -25.694  1.00  3.19           H  
ATOM    471  N   ILE A  31      19.462  37.063 -29.901  1.00  3.40           N  
ATOM    472  CA  ILE A  31      20.117  36.998 -31.211  1.00  3.40           C  
ATOM    473  C   ILE A  31      19.321  36.336 -32.365  1.00  3.40           C  
ATOM    474  O   ILE A  31      19.345  36.848 -33.486  1.00  3.40           O  
ATOM    475  CB  ILE A  31      21.494  36.348 -31.042  1.00  3.40           C  
ATOM    476  CG1 ILE A  31      22.346  37.282 -30.160  1.00  3.40           C  
ATOM    477  CG2 ILE A  31      22.159  36.174 -32.391  1.00  3.40           C  
ATOM    478  CD1 ILE A  31      23.629  36.709 -29.684  1.00  3.40           C  
ATOM    479  H   ILE A  31      19.767  36.447 -29.159  1.00  3.40           H  
ATOM    480  HA  ILE A  31      20.306  38.023 -31.520  1.00  3.40           H  
ATOM    481  HB  ILE A  31      21.396  35.384 -30.542  1.00  3.40           H  
ATOM    482 1HG1 ILE A  31      22.560  38.186 -30.723  1.00  3.40           H  
ATOM    483 2HG1 ILE A  31      21.764  37.542 -29.278  1.00  3.40           H  
ATOM    484 1HG2 ILE A  31      23.144  35.729 -32.256  1.00  3.40           H  
ATOM    485 2HG2 ILE A  31      21.560  35.536 -33.017  1.00  3.40           H  
ATOM    486 3HG2 ILE A  31      22.262  37.147 -32.871  1.00  3.40           H  
ATOM    487 1HD1 ILE A  31      24.148  37.438 -29.059  1.00  3.40           H  
ATOM    488 2HD1 ILE A  31      23.426  35.823 -29.105  1.00  3.40           H  
ATOM    489 3HD1 ILE A  31      24.254  36.451 -30.537  1.00  3.40           H  
ATOM    490  N   THR A  32      18.666  35.197 -32.120  1.00  3.64           N  
ATOM    491  CA  THR A  32      17.909  34.500 -33.178  1.00  3.64           C  
ATOM    492  C   THR A  32      16.404  34.449 -32.835  1.00  3.64           C  
ATOM    493  O   THR A  32      15.624  35.280 -33.296  1.00  3.64           O  
ATOM    494  CB  THR A  32      18.461  33.063 -33.441  1.00  3.64           C  
ATOM    495  OG1 THR A  32      18.449  32.287 -32.232  1.00  3.64           O  
ATOM    496  CG2 THR A  32      19.876  33.124 -33.961  1.00  3.64           C  
ATOM    497  H   THR A  32      18.677  34.820 -31.187  1.00  3.64           H  
ATOM    498  HA  THR A  32      18.012  35.065 -34.105  1.00  3.64           H  
ATOM    499  HB  THR A  32      17.828  32.574 -34.183  1.00  3.64           H  
ATOM    500  HG1 THR A  32      18.764  31.392 -32.432  1.00  3.64           H  
ATOM    501 1HG2 THR A  32      20.236  32.114 -34.152  1.00  3.64           H  
ATOM    502 2HG2 THR A  32      19.902  33.702 -34.886  1.00  3.64           H  
ATOM    503 3HG2 THR A  32      20.504  33.591 -33.221  1.00  3.64           H  
ATOM    504  N   GLY A  33      16.024  33.462 -32.029  1.00  3.86           N  
ATOM    505  CA  GLY A  33      14.661  33.267 -31.520  1.00  3.86           C  
ATOM    506  C   GLY A  33      14.652  33.921 -30.140  1.00  3.86           C  
ATOM    507  O   GLY A  33      14.901  35.118 -30.067  1.00  3.86           O  
ATOM    508  H   GLY A  33      16.754  32.822 -31.747  1.00  3.86           H  
ATOM    509 1HA  GLY A  33      13.943  33.759 -32.176  1.00  3.86           H  
ATOM    510 2HA  GLY A  33      14.413  32.215 -31.485  1.00  3.86           H  
ATOM    511  N   ASN A  34      14.393  33.203 -29.029  1.00  3.99           N  
ATOM    512  CA  ASN A  34      13.920  31.821 -28.873  1.00  3.99           C  
ATOM    513  C   ASN A  34      13.034  31.848 -27.637  1.00  3.99           C  
ATOM    514  O   ASN A  34      12.139  31.026 -27.446  1.00  3.99           O  
ATOM    515  CB  ASN A  34      15.075  30.838 -28.656  1.00  3.99           C  
ATOM    516  CG  ASN A  34      15.964  30.687 -29.834  1.00  3.99           C  
ATOM    517  OD1 ASN A  34      15.612  30.016 -30.811  1.00  3.99           O  
ATOM    518  ND2 ASN A  34      17.101  31.335 -29.798  1.00  3.99           N  
ATOM    519  H   ASN A  34      14.479  33.723 -28.171  1.00  3.99           H  
ATOM    520  HA  ASN A  34      13.297  31.521 -29.713  1.00  3.99           H  
ATOM    521 1HB  ASN A  34      15.684  31.195 -27.838  1.00  3.99           H  
ATOM    522 2HB  ASN A  34      14.682  29.862 -28.373  1.00  3.99           H  
ATOM    523 1HD2 ASN A  34      17.705  31.339 -30.592  1.00  3.99           H  
ATOM    524 2HD2 ASN A  34      17.358  31.906 -28.994  1.00  3.99           H  
ATOM    525  N   TYR A  35      13.346  32.835 -26.807  1.00  3.97           N  
ATOM    526  CA  TYR A  35      12.779  33.112 -25.501  1.00  3.97           C  
ATOM    527  C   TYR A  35      12.585  34.610 -25.376  1.00  3.97           C  
ATOM    528  O   TYR A  35      13.157  35.376 -26.156  1.00  3.97           O  
ATOM    529  CB  TYR A  35      13.733  32.681 -24.389  1.00  3.97           C  
ATOM    530  CG  TYR A  35      14.134  31.258 -24.369  1.00  3.97           C  
ATOM    531  CD1 TYR A  35      15.283  30.873 -25.028  1.00  3.97           C  
ATOM    532  CD2 TYR A  35      13.375  30.332 -23.688  1.00  3.97           C  
ATOM    533  CE1 TYR A  35      15.675  29.557 -25.017  1.00  3.97           C  
ATOM    534  CE2 TYR A  35      13.762  29.012 -23.671  1.00  3.97           C  
ATOM    535  CZ  TYR A  35      14.909  28.621 -24.335  1.00  3.97           C  
ATOM    536  OH  TYR A  35      15.296  27.300 -24.319  1.00  3.97           O  
ATOM    537  H   TYR A  35      14.087  33.445 -27.095  1.00  3.97           H  
ATOM    538  HA  TYR A  35      11.813  32.619 -25.403  1.00  3.97           H  
ATOM    539 1HB  TYR A  35      14.640  33.267 -24.474  1.00  3.97           H  
ATOM    540 2HB  TYR A  35      13.292  32.911 -23.441  1.00  3.97           H  
ATOM    541  HD1 TYR A  35      15.880  31.616 -25.555  1.00  3.97           H  
ATOM    542  HD2 TYR A  35      12.471  30.646 -23.166  1.00  3.97           H  
ATOM    543  HE1 TYR A  35      16.583  29.254 -25.538  1.00  3.97           H  
ATOM    544  HE2 TYR A  35      13.163  28.276 -23.135  1.00  3.97           H  
ATOM    545  HH  TYR A  35      16.087  27.192 -24.852  1.00  3.97           H  
ATOM    546  N   ALA A  36      11.846  35.056 -24.367  1.00  3.78           N  
ATOM    547  CA  ALA A  36      11.742  36.496 -24.108  1.00  3.78           C  
ATOM    548  C   ALA A  36      13.036  36.967 -23.435  1.00  3.78           C  
ATOM    549  O   ALA A  36      13.071  37.234 -22.235  1.00  3.78           O  
ATOM    550  CB  ALA A  36      10.548  36.805 -23.226  1.00  3.78           C  
ATOM    551  H   ALA A  36      11.374  34.402 -23.762  1.00  3.78           H  
ATOM    552  HA  ALA A  36      11.636  37.018 -25.057  1.00  3.78           H  
ATOM    553 1HB  ALA A  36      10.498  37.883 -23.054  1.00  3.78           H  
ATOM    554 2HB  ALA A  36       9.634  36.473 -23.717  1.00  3.78           H  
ATOM    555 3HB  ALA A  36      10.658  36.291 -22.274  1.00  3.78           H  
ATOM    556  N   SER A  37      14.080  37.047 -24.263  1.00  3.46           N  
ATOM    557  CA  SER A  37      15.474  37.299 -23.904  1.00  3.46           C  
ATOM    558  C   SER A  37      16.036  36.129 -23.111  1.00  3.46           C  
ATOM    559  O   SER A  37      15.420  35.069 -23.073  1.00  3.46           O  
ATOM    560  CB  SER A  37      15.635  38.591 -23.132  1.00  3.46           C  
ATOM    561  OG  SER A  37      16.992  38.933 -23.064  1.00  3.46           O  
ATOM    562  H   SER A  37      13.877  36.823 -25.235  1.00  3.46           H  
ATOM    563  HA  SER A  37      16.048  37.369 -24.819  1.00  3.46           H  
ATOM    564 1HB  SER A  37      15.088  39.372 -23.629  1.00  3.46           H  
ATOM    565 2HB  SER A  37      15.237  38.483 -22.125  1.00  3.46           H  
ATOM    566  HG  SER A  37      17.276  39.017 -24.011  1.00  3.46           H  
ATOM    567  N   HIS A  38      17.230  36.278 -22.535  1.00  3.10           N  
ATOM    568  CA  HIS A  38      17.810  35.161 -21.782  1.00  3.10           C  
ATOM    569  C   HIS A  38      18.909  35.610 -20.814  1.00  3.10           C  
ATOM    570  O   HIS A  38      19.689  36.494 -21.144  1.00  3.10           O  
ATOM    571  CB  HIS A  38      18.359  34.105 -22.741  1.00  3.10           C  
ATOM    572  CG  HIS A  38      18.547  32.749 -22.121  1.00  3.10           C  
ATOM    573  ND1 HIS A  38      19.658  32.391 -21.388  1.00  3.10           N  
ATOM    574  CD2 HIS A  38      17.736  31.663 -22.133  1.00  3.10           C  
ATOM    575  CE1 HIS A  38      19.518  31.140 -20.972  1.00  3.10           C  
ATOM    576  NE2 HIS A  38      18.362  30.678 -21.416  1.00  3.10           N  
ATOM    577  H   HIS A  38      17.668  37.190 -22.594  1.00  3.10           H  
ATOM    578  HA  HIS A  38      17.032  34.684 -21.221  1.00  3.10           H  
ATOM    579 1HB  HIS A  38      17.674  33.990 -23.571  1.00  3.10           H  
ATOM    580 2HB  HIS A  38      19.315  34.440 -23.144  1.00  3.10           H  
ATOM    581  HD2 HIS A  38      16.766  31.589 -22.620  1.00  3.10           H  
ATOM    582  HE1 HIS A  38      20.235  30.587 -20.370  1.00  3.10           H  
ATOM    583  HE2 HIS A  38      17.987  29.750 -21.255  1.00  3.10           H  
ATOM    584  N   ARG A  39      19.032  34.960 -19.645  1.00  2.76           N  
ATOM    585  CA  ARG A  39      20.126  35.284 -18.720  1.00  2.76           C  
ATOM    586  C   ARG A  39      21.549  35.048 -19.252  1.00  2.76           C  
ATOM    587  O   ARG A  39      22.499  35.661 -18.760  1.00  2.76           O  
ATOM    588  CB  ARG A  39      19.968  34.507 -17.423  1.00  2.76           C  
ATOM    589  CG  ARG A  39      20.097  32.985 -17.563  1.00  2.76           C  
ATOM    590  CD  ARG A  39      19.829  32.273 -16.277  1.00  2.76           C  
ATOM    591  NE  ARG A  39      19.843  30.821 -16.454  1.00  2.76           N  
ATOM    592  CZ  ARG A  39      19.739  29.918 -15.458  1.00  2.76           C  
ATOM    593  NH1 ARG A  39      19.635  30.319 -14.213  1.00  2.76           N  
ATOM    594  NH2 ARG A  39      19.745  28.624 -15.734  1.00  2.76           N  
ATOM    595  H   ARG A  39      18.354  34.256 -19.353  1.00  2.76           H  
ATOM    596  HA  ARG A  39      20.041  36.331 -18.478  1.00  2.76           H  
ATOM    597 1HB  ARG A  39      20.731  34.834 -16.720  1.00  2.76           H  
ATOM    598 2HB  ARG A  39      19.000  34.735 -16.981  1.00  2.76           H  
ATOM    599 1HG  ARG A  39      19.389  32.630 -18.310  1.00  2.76           H  
ATOM    600 2HG  ARG A  39      21.107  32.734 -17.878  1.00  2.76           H  
ATOM    601 1HD  ARG A  39      20.594  32.536 -15.551  1.00  2.76           H  
ATOM    602 2HD  ARG A  39      18.851  32.564 -15.896  1.00  2.76           H  
ATOM    603  HE  ARG A  39      19.921  30.471 -17.398  1.00  2.76           H  
ATOM    604 1HH1 ARG A  39      19.630  31.307 -14.001  1.00  2.76           H  
ATOM    605 2HH1 ARG A  39      19.558  29.640 -13.469  1.00  2.76           H  
ATOM    606 1HH2 ARG A  39      19.828  28.309 -16.690  1.00  2.76           H  
ATOM    607 2HH2 ARG A  39      19.669  27.949 -14.988  1.00  2.76           H  
ATOM    608  N   SER A  40      21.724  34.151 -20.220  1.00  2.46           N  
ATOM    609  CA  SER A  40      23.058  33.899 -20.759  1.00  2.46           C  
ATOM    610  C   SER A  40      23.513  35.015 -21.671  1.00  2.46           C  
ATOM    611  O   SER A  40      22.774  35.439 -22.550  1.00  2.46           O  
ATOM    612  CB  SER A  40      23.106  32.617 -21.559  1.00  2.46           C  
ATOM    613  OG  SER A  40      24.372  32.467 -22.183  1.00  2.46           O  
ATOM    614  H   SER A  40      20.925  33.645 -20.600  1.00  2.46           H  
ATOM    615  HA  SER A  40      23.758  33.827 -19.927  1.00  2.46           H  
ATOM    616 1HB  SER A  40      22.906  31.766 -20.910  1.00  2.46           H  
ATOM    617 2HB  SER A  40      22.327  32.642 -22.320  1.00  2.46           H  
ATOM    618  HG  SER A  40      24.252  31.816 -22.886  1.00  2.46           H  
ATOM    619  N   LEU A  41      24.794  35.369 -21.612  1.00  2.23           N  
ATOM    620  CA  LEU A  41      25.300  36.376 -22.542  1.00  2.23           C  
ATOM    621  C   LEU A  41      25.226  35.905 -24.000  1.00  2.23           C  
ATOM    622  O   LEU A  41      25.246  36.717 -24.927  1.00  2.23           O  
ATOM    623  CB  LEU A  41      26.708  36.832 -22.176  1.00  2.23           C  
ATOM    624  CG  LEU A  41      26.788  37.644 -20.879  1.00  2.23           C  
ATOM    625  CD1 LEU A  41      28.243  37.973 -20.590  1.00  2.23           C  
ATOM    626  CD2 LEU A  41      25.928  38.916 -21.025  1.00  2.23           C  
ATOM    627  H   LEU A  41      25.394  34.978 -20.900  1.00  2.23           H  
ATOM    628  HA  LEU A  41      24.675  37.251 -22.445  1.00  2.23           H  
ATOM    629 1HB  LEU A  41      27.347  35.958 -22.070  1.00  2.23           H  
ATOM    630 2HB  LEU A  41      27.095  37.451 -22.986  1.00  2.23           H  
ATOM    631  HG  LEU A  41      26.407  37.049 -20.048  1.00  2.23           H  
ATOM    632 1HD1 LEU A  41      28.313  38.541 -19.663  1.00  2.23           H  
ATOM    633 2HD1 LEU A  41      28.809  37.048 -20.492  1.00  2.23           H  
ATOM    634 3HD1 LEU A  41      28.650  38.564 -21.410  1.00  2.23           H  
ATOM    635 1HD2 LEU A  41      25.977  39.498 -20.106  1.00  2.23           H  
ATOM    636 2HD2 LEU A  41      26.301  39.514 -21.852  1.00  2.23           H  
ATOM    637 3HD2 LEU A  41      24.894  38.638 -21.220  1.00  2.23           H  
ATOM    638  N   SER A  42      25.118  34.588 -24.212  1.00  2.07           N  
ATOM    639  CA  SER A  42      25.015  34.023 -25.554  1.00  2.07           C  
ATOM    640  C   SER A  42      23.663  34.361 -26.205  1.00  2.07           C  
ATOM    641  O   SER A  42      23.471  34.141 -27.399  1.00  2.07           O  
ATOM    642  CB  SER A  42      25.230  32.518 -25.511  1.00  2.07           C  
ATOM    643  OG  SER A  42      24.203  31.862 -24.814  1.00  2.07           O  
ATOM    644  H   SER A  42      25.065  33.955 -23.416  1.00  2.07           H  
ATOM    645  HA  SER A  42      25.801  34.459 -26.169  1.00  2.07           H  
ATOM    646 1HB  SER A  42      25.284  32.133 -26.531  1.00  2.07           H  
ATOM    647 2HB  SER A  42      26.185  32.308 -25.032  1.00  2.07           H  
ATOM    648  HG  SER A  42      24.168  32.288 -23.964  1.00  2.07           H  
ATOM    649  N   GLY A  43      22.714  34.859 -25.404  1.00  1.99           N  
ATOM    650  CA  GLY A  43      21.401  35.282 -25.858  1.00  1.99           C  
ATOM    651  C   GLY A  43      21.258  36.802 -25.728  1.00  1.99           C  
ATOM    652  O   GLY A  43      20.145  37.323 -25.717  1.00  1.99           O  
ATOM    653  H   GLY A  43      22.911  34.999 -24.415  1.00  1.99           H  
ATOM    654 1HA  GLY A  43      20.641  34.790 -25.255  1.00  1.99           H  
ATOM    655 2HA  GLY A  43      21.249  34.977 -26.892  1.00  1.99           H  
ATOM    656  N   CYS A  44      22.384  37.512 -25.595  1.00  1.98           N  
ATOM    657  CA  CYS A  44      22.388  38.957 -25.368  1.00  1.98           C  
ATOM    658  C   CYS A  44      23.168  39.739 -26.426  1.00  1.98           C  
ATOM    659  O   CYS A  44      24.331  40.065 -26.182  1.00  1.98           O  
ATOM    660  CB  CYS A  44      23.012  39.282 -24.033  1.00  1.98           C  
ATOM    661  SG  CYS A  44      22.189  38.522 -22.639  1.00  1.98           S  
ATOM    662  H   CYS A  44      23.288  37.039 -25.605  1.00  1.98           H  
ATOM    663  HA  CYS A  44      21.357  39.295 -25.321  1.00  1.98           H  
ATOM    664 1HB  CYS A  44      24.051  38.957 -24.034  1.00  1.98           H  
ATOM    665 2HB  CYS A  44      23.012  40.360 -23.886  1.00  1.98           H  
ATOM    666  N   PRO A  45      22.553  40.122 -27.565  1.00  2.05           N  
ATOM    667  CA  PRO A  45      23.161  40.686 -28.774  1.00  2.05           C  
ATOM    668  C   PRO A  45      24.205  41.771 -28.539  1.00  2.05           C  
ATOM    669  O   PRO A  45      25.092  41.957 -29.360  1.00  2.05           O  
ATOM    670  CB  PRO A  45      21.950  41.314 -29.474  1.00  2.05           C  
ATOM    671  CG  PRO A  45      20.799  40.479 -29.057  1.00  2.05           C  
ATOM    672  CD  PRO A  45      21.083  40.084 -27.625  1.00  2.05           C  
ATOM    673  HA  PRO A  45      23.591  39.877 -29.379  1.00  2.05           H  
ATOM    674 1HB  PRO A  45      21.849  42.369 -29.176  1.00  2.05           H  
ATOM    675 2HB  PRO A  45      22.104  41.303 -30.563  1.00  2.05           H  
ATOM    676 1HG  PRO A  45      19.863  41.048 -29.154  1.00  2.05           H  
ATOM    677 2HG  PRO A  45      20.712  39.640 -29.729  1.00  2.05           H  
ATOM    678 1HD  PRO A  45      20.636  40.804 -26.928  1.00  2.05           H  
ATOM    679 2HD  PRO A  45      20.717  39.070 -27.471  1.00  2.05           H  
ATOM    680  N   LEU A  46      24.090  42.520 -27.456  1.00  2.21           N  
ATOM    681  CA  LEU A  46      25.041  43.584 -27.191  1.00  2.21           C  
ATOM    682  C   LEU A  46      26.426  43.081 -26.800  1.00  2.21           C  
ATOM    683  O   LEU A  46      27.407  43.799 -26.933  1.00  2.21           O  
ATOM    684  CB  LEU A  46      24.566  44.464 -26.039  1.00  2.21           C  
ATOM    685  CG  LEU A  46      23.334  45.279 -26.248  1.00  2.21           C  
ATOM    686  CD1 LEU A  46      23.006  45.983 -24.939  1.00  2.21           C  
ATOM    687  CD2 LEU A  46      23.571  46.271 -27.361  1.00  2.21           C  
ATOM    688  H   LEU A  46      23.350  42.346 -26.794  1.00  2.21           H  
ATOM    689  HA  LEU A  46      25.138  44.188 -28.094  1.00  2.21           H  
ATOM    690 1HB  LEU A  46      24.403  43.835 -25.169  1.00  2.21           H  
ATOM    691 2HB  LEU A  46      25.361  45.160 -25.811  1.00  2.21           H  
ATOM    692  HG  LEU A  46      22.498  44.629 -26.507  1.00  2.21           H  
ATOM    693 1HD1 LEU A  46      22.104  46.579 -25.063  1.00  2.21           H  
ATOM    694 2HD1 LEU A  46      22.852  45.250 -24.161  1.00  2.21           H  
ATOM    695 3HD1 LEU A  46      23.831  46.633 -24.651  1.00  2.21           H  
ATOM    696 1HD2 LEU A  46      22.674  46.873 -27.509  1.00  2.21           H  
ATOM    697 2HD2 LEU A  46      24.402  46.920 -27.095  1.00  2.21           H  
ATOM    698 3HD2 LEU A  46      23.808  45.735 -28.282  1.00  2.21           H  
ATOM    699  N   ALA A  47      26.512  41.890 -26.223  1.00  2.47           N  
ATOM    700  CA  ALA A  47      27.797  41.465 -25.691  1.00  2.47           C  
ATOM    701  C   ALA A  47      28.844  41.180 -26.768  1.00  2.47           C  
ATOM    702  O   ALA A  47      29.863  41.879 -26.853  1.00  2.47           O  
ATOM    703  CB  ALA A  47      27.594  40.228 -24.827  1.00  2.47           C  
ATOM    704  H   ALA A  47      25.696  41.285 -26.167  1.00  2.47           H  
ATOM    705  HA  ALA A  47      28.183  42.266 -25.069  1.00  2.47           H  
ATOM    706 1HB  ALA A  47      28.542  39.929 -24.387  1.00  2.47           H  
ATOM    707 2HB  ALA A  47      26.881  40.459 -24.037  1.00  2.47           H  
ATOM    708 3HB  ALA A  47      27.202  39.412 -25.435  1.00  2.47           H  
ATOM    709  N   ASP A  48      28.618  40.160 -27.601  1.00  2.80           N  
ATOM    710  CA  ASP A  48      29.646  39.798 -28.582  1.00  2.80           C  
ATOM    711  C   ASP A  48      31.039  39.826 -27.928  1.00  2.80           C  
ATOM    712  O   ASP A  48      31.346  39.031 -27.037  1.00  2.80           O  
ATOM    713  CB  ASP A  48      29.605  40.678 -29.843  1.00  2.80           C  
ATOM    714  CG  ASP A  48      28.326  40.518 -30.674  1.00  2.80           C  
ATOM    715  OD1 ASP A  48      27.838  39.411 -30.774  1.00  2.80           O  
ATOM    716  OD2 ASP A  48      27.891  41.486 -31.250  1.00  2.80           O  
ATOM    717  H   ASP A  48      27.759  39.634 -27.540  1.00  2.80           H  
ATOM    718  HA  ASP A  48      29.458  38.773 -28.904  1.00  2.80           H  
ATOM    719 1HB  ASP A  48      29.688  41.734 -29.554  1.00  2.80           H  
ATOM    720 2HB  ASP A  48      30.454  40.438 -30.485  1.00  2.80           H  
ATOM    721  N   LYS A  49      31.863  40.748 -28.408  1.00  3.16           N  
ATOM    722  CA  LYS A  49      33.230  41.000 -27.993  1.00  3.16           C  
ATOM    723  C   LYS A  49      33.390  42.499 -28.144  1.00  3.16           C  
ATOM    724  O   LYS A  49      32.485  43.142 -28.682  1.00  3.16           O  
ATOM    725  CB  LYS A  49      34.230  40.229 -28.852  1.00  3.16           C  
ATOM    726  CG  LYS A  49      34.230  40.614 -30.329  1.00  3.16           C  
ATOM    727  CD  LYS A  49      35.226  39.769 -31.121  1.00  3.16           C  
ATOM    728  CE  LYS A  49      35.272  40.184 -32.587  1.00  3.16           C  
ATOM    729  NZ  LYS A  49      36.243  39.364 -33.366  1.00  3.16           N  
ATOM    730  H   LYS A  49      31.497  41.353 -29.121  1.00  3.16           H  
ATOM    731  HA  LYS A  49      33.357  40.736 -26.942  1.00  3.16           H  
ATOM    732 1HB  LYS A  49      35.237  40.385 -28.469  1.00  3.16           H  
ATOM    733 2HB  LYS A  49      34.016  39.162 -28.785  1.00  3.16           H  
ATOM    734 1HG  LYS A  49      33.232  40.468 -30.741  1.00  3.16           H  
ATOM    735 2HG  LYS A  49      34.495  41.666 -30.431  1.00  3.16           H  
ATOM    736 1HD  LYS A  49      36.220  39.885 -30.688  1.00  3.16           H  
ATOM    737 2HD  LYS A  49      34.942  38.719 -31.061  1.00  3.16           H  
ATOM    738 1HE  LYS A  49      34.282  40.066 -33.023  1.00  3.16           H  
ATOM    739 2HE  LYS A  49      35.565  41.232 -32.652  1.00  3.16           H  
ATOM    740 1HZ  LYS A  49      36.245  39.668 -34.329  1.00  3.16           H  
ATOM    741 2HZ  LYS A  49      37.168  39.475 -32.975  1.00  3.16           H  
ATOM    742 3HZ  LYS A  49      35.974  38.391 -33.321  1.00  3.16           H  
ATOM    743  N   SER A  50      34.503  43.085 -27.700  1.00  3.50           N  
ATOM    744  CA  SER A  50      34.611  44.541 -27.829  1.00  3.50           C  
ATOM    745  C   SER A  50      33.526  45.218 -26.976  1.00  3.50           C  
ATOM    746  O   SER A  50      33.792  45.570 -25.825  1.00  3.50           O  
ATOM    747  CB  SER A  50      34.588  44.995 -29.292  1.00  3.50           C  
ATOM    748  OG  SER A  50      34.946  46.345 -29.403  1.00  3.50           O  
ATOM    749  H   SER A  50      35.238  42.548 -27.269  1.00  3.50           H  
ATOM    750  HA  SER A  50      35.578  44.845 -27.424  1.00  3.50           H  
ATOM    751 1HB  SER A  50      35.286  44.387 -29.862  1.00  3.50           H  
ATOM    752 2HB  SER A  50      33.620  44.865 -29.743  1.00  3.50           H  
ATOM    753  HG  SER A  50      34.265  46.838 -28.938  1.00  3.50           H  
ATOM    754  N   LEU A  51      32.344  45.474 -27.537  1.00  3.79           N  
ATOM    755  CA  LEU A  51      31.289  46.147 -26.775  1.00  3.79           C  
ATOM    756  C   LEU A  51      31.089  45.483 -25.399  1.00  3.79           C  
ATOM    757  O   LEU A  51      31.020  46.200 -24.398  1.00  3.79           O  
ATOM    758  CB  LEU A  51      29.970  46.212 -27.564  1.00  3.79           C  
ATOM    759  CG  LEU A  51      28.817  46.972 -26.849  1.00  3.79           C  
ATOM    760  CD1 LEU A  51      29.248  48.405 -26.589  1.00  3.79           C  
ATOM    761  CD2 LEU A  51      27.558  46.970 -27.716  1.00  3.79           C  
ATOM    762  H   LEU A  51      32.174  45.101 -28.465  1.00  3.79           H  
ATOM    763  HA  LEU A  51      31.601  47.169 -26.601  1.00  3.79           H  
ATOM    764 1HB  LEU A  51      30.153  46.691 -28.520  1.00  3.79           H  
ATOM    765 2HB  LEU A  51      29.625  45.184 -27.747  1.00  3.79           H  
ATOM    766  HG  LEU A  51      28.610  46.503 -25.919  1.00  3.79           H  
ATOM    767 1HD1 LEU A  51      28.447  48.936 -26.076  1.00  3.79           H  
ATOM    768 2HD1 LEU A  51      30.129  48.403 -25.969  1.00  3.79           H  
ATOM    769 3HD1 LEU A  51      29.468  48.899 -27.534  1.00  3.79           H  
ATOM    770 1HD2 LEU A  51      26.767  47.507 -27.196  1.00  3.79           H  
ATOM    771 2HD2 LEU A  51      27.771  47.463 -28.664  1.00  3.79           H  
ATOM    772 3HD2 LEU A  51      27.235  45.962 -27.909  1.00  3.79           H  
ATOM    773  N   ARG A  52      31.087  44.137 -25.306  1.00  4.01           N  
ATOM    774  CA  ARG A  52      31.016  43.481 -23.997  1.00  4.01           C  
ATOM    775  C   ARG A  52      31.946  44.101 -22.956  1.00  4.01           C  
ATOM    776  O   ARG A  52      31.567  44.236 -21.792  1.00  4.01           O  
ATOM    777  CB  ARG A  52      31.410  42.013 -24.074  1.00  4.01           C  
ATOM    778  CG  ARG A  52      31.322  41.267 -22.758  1.00  4.01           C  
ATOM    779  CD  ARG A  52      31.672  39.822 -22.911  1.00  4.01           C  
ATOM    780  NE  ARG A  52      31.634  39.120 -21.626  1.00  4.01           N  
ATOM    781  CZ  ARG A  52      31.882  37.803 -21.448  1.00  4.01           C  
ATOM    782  NH1 ARG A  52      32.181  37.038 -22.472  1.00  4.01           N  
ATOM    783  NH2 ARG A  52      31.824  37.282 -20.235  1.00  4.01           N  
ATOM    784  H   ARG A  52      31.067  43.545 -26.138  1.00  4.01           H  
ATOM    785  HA  ARG A  52      29.999  43.546 -23.635  1.00  4.01           H  
ATOM    786 1HB  ARG A  52      30.787  41.486 -24.745  1.00  4.01           H  
ATOM    787 2HB  ARG A  52      32.432  41.929 -24.444  1.00  4.01           H  
ATOM    788 1HG  ARG A  52      32.014  41.715 -22.045  1.00  4.01           H  
ATOM    789 2HG  ARG A  52      30.302  41.335 -22.371  1.00  4.01           H  
ATOM    790 1HD  ARG A  52      30.964  39.342 -23.590  1.00  4.01           H  
ATOM    791 2HD  ARG A  52      32.678  39.738 -23.320  1.00  4.01           H  
ATOM    792  HE  ARG A  52      31.411  39.666 -20.804  1.00  4.01           H  
ATOM    793 1HH1 ARG A  52      32.229  37.432 -23.402  1.00  4.01           H  
ATOM    794 2HH1 ARG A  52      32.366  36.055 -22.330  1.00  4.01           H  
ATOM    795 1HH2 ARG A  52      31.595  37.868 -19.444  1.00  4.01           H  
ATOM    796 2HH2 ARG A  52      32.010  36.299 -20.098  1.00  4.01           H  
ATOM    797  N   ASN A  53      33.183  44.419 -23.351  1.00  4.17           N  
ATOM    798  CA  ASN A  53      34.180  44.923 -22.417  1.00  4.17           C  
ATOM    799  C   ASN A  53      33.897  46.376 -22.072  1.00  4.17           C  
ATOM    800  O   ASN A  53      34.099  46.828 -20.937  1.00  4.17           O  
ATOM    801  CB  ASN A  53      35.556  44.777 -23.023  1.00  4.17           C  
ATOM    802  CG  ASN A  53      35.969  43.339 -23.136  1.00  4.17           C  
ATOM    803  OD1 ASN A  53      35.504  42.463 -22.393  1.00  4.17           O  
ATOM    804  ND2 ASN A  53      36.840  43.072 -24.073  1.00  4.17           N  
ATOM    805  H   ASN A  53      33.423  44.365 -24.335  1.00  4.17           H  
ATOM    806  HA  ASN A  53      34.129  44.338 -21.501  1.00  4.17           H  
ATOM    807 1HB  ASN A  53      35.571  45.231 -24.013  1.00  4.17           H  
ATOM    808 2HB  ASN A  53      36.282  45.307 -22.408  1.00  4.17           H  
ATOM    809 1HD2 ASN A  53      37.160  42.135 -24.207  1.00  4.17           H  
ATOM    810 2HD2 ASN A  53      37.191  43.809 -24.651  1.00  4.17           H  
ATOM    811  N   LEU A  54      33.390  47.113 -23.052  1.00  4.30           N  
ATOM    812  CA  LEU A  54      33.083  48.514 -22.820  1.00  4.30           C  
ATOM    813  C   LEU A  54      31.950  48.599 -21.803  1.00  4.30           C  
ATOM    814  O   LEU A  54      31.921  49.488 -20.954  1.00  4.30           O  
ATOM    815  CB  LEU A  54      32.671  49.193 -24.125  1.00  4.30           C  
ATOM    816  CG  LEU A  54      33.775  49.321 -25.182  1.00  4.30           C  
ATOM    817  CD1 LEU A  54      33.183  49.888 -26.468  1.00  4.30           C  
ATOM    818  CD2 LEU A  54      34.883  50.205 -24.648  1.00  4.30           C  
ATOM    819  H   LEU A  54      33.242  46.684 -23.971  1.00  4.30           H  
ATOM    820  HA  LEU A  54      33.962  49.009 -22.412  1.00  4.30           H  
ATOM    821 1HB  LEU A  54      31.867  48.624 -24.554  1.00  4.30           H  
ATOM    822 2HB  LEU A  54      32.302  50.191 -23.898  1.00  4.30           H  
ATOM    823  HG  LEU A  54      34.176  48.327 -25.406  1.00  4.30           H  
ATOM    824 1HD1 LEU A  54      33.965  49.966 -27.223  1.00  4.30           H  
ATOM    825 2HD1 LEU A  54      32.400  49.243 -26.833  1.00  4.30           H  
ATOM    826 3HD1 LEU A  54      32.770  50.876 -26.269  1.00  4.30           H  
ATOM    827 1HD2 LEU A  54      35.673  50.289 -25.395  1.00  4.30           H  
ATOM    828 2HD2 LEU A  54      34.486  51.196 -24.426  1.00  4.30           H  
ATOM    829 3HD2 LEU A  54      35.290  49.764 -23.737  1.00  4.30           H  
ATOM    830  N   MET A  55      31.006  47.661 -21.913  1.00  4.43           N  
ATOM    831  CA  MET A  55      29.869  47.574 -21.011  1.00  4.43           C  
ATOM    832  C   MET A  55      30.305  47.045 -19.643  1.00  4.43           C  
ATOM    833  O   MET A  55      29.831  47.509 -18.605  1.00  4.43           O  
ATOM    834  CB  MET A  55      28.801  46.672 -21.606  1.00  4.43           C  
ATOM    835  CG  MET A  55      28.130  47.225 -22.854  1.00  4.43           C  
ATOM    836  SD  MET A  55      26.718  46.242 -23.356  1.00  4.43           S  
ATOM    837  CE  MET A  55      27.467  44.702 -23.790  1.00  4.43           C  
ATOM    838  H   MET A  55      31.087  46.984 -22.673  1.00  4.43           H  
ATOM    839  HA  MET A  55      29.460  48.574 -20.867  1.00  4.43           H  
ATOM    840 1HB  MET A  55      29.244  45.711 -21.864  1.00  4.43           H  
ATOM    841 2HB  MET A  55      28.028  46.490 -20.867  1.00  4.43           H  
ATOM    842 1HG  MET A  55      27.792  48.243 -22.666  1.00  4.43           H  
ATOM    843 2HG  MET A  55      28.845  47.249 -23.665  1.00  4.43           H  
ATOM    844 1HE  MET A  55      26.699  44.001 -24.080  1.00  4.43           H  
ATOM    845 2HE  MET A  55      28.162  44.833 -24.600  1.00  4.43           H  
ATOM    846 3HE  MET A  55      27.990  44.311 -22.924  1.00  4.43           H  
ATOM    847  N   ALA A  56      31.259  46.090 -19.647  1.00  4.53           N  
ATOM    848  CA  ALA A  56      31.785  45.503 -18.416  1.00  4.53           C  
ATOM    849  C   ALA A  56      32.372  46.592 -17.540  1.00  4.53           C  
ATOM    850  O   ALA A  56      32.216  46.576 -16.315  1.00  4.53           O  
ATOM    851  CB  ALA A  56      32.840  44.460 -18.722  1.00  4.53           C  
ATOM    852  H   ALA A  56      31.597  45.719 -20.531  1.00  4.53           H  
ATOM    853  HA  ALA A  56      30.958  45.035 -17.881  1.00  4.53           H  
ATOM    854 1HB  ALA A  56      33.207  44.026 -17.795  1.00  4.53           H  
ATOM    855 2HB  ALA A  56      32.404  43.680 -19.346  1.00  4.53           H  
ATOM    856 3HB  ALA A  56      33.660  44.930 -19.248  1.00  4.53           H  
ATOM    857  N   ALA A  57      32.991  47.598 -18.169  1.00  4.56           N  
ATOM    858  CA  ALA A  57      33.531  48.740 -17.437  1.00  4.56           C  
ATOM    859  C   ALA A  57      32.356  49.658 -17.086  1.00  4.56           C  
ATOM    860  O   ALA A  57      32.197  50.769 -17.602  1.00  4.56           O  
ATOM    861  CB  ALA A  57      34.559  49.473 -18.272  1.00  4.56           C  
ATOM    862  H   ALA A  57      33.119  47.543 -19.180  1.00  4.56           H  
ATOM    863  HA  ALA A  57      33.991  48.380 -16.522  1.00  4.56           H  
ATOM    864 1HB  ALA A  57      34.942  50.325 -17.714  1.00  4.56           H  
ATOM    865 2HB  ALA A  57      35.374  48.799 -18.515  1.00  4.56           H  
ATOM    866 3HB  ALA A  57      34.088  49.822 -19.196  1.00  4.56           H  
ATOM    867  N   HIS A  58      31.520  49.150 -16.198  1.00  4.46           N  
ATOM    868  CA  HIS A  58      30.231  49.713 -15.869  1.00  4.46           C  
ATOM    869  C   HIS A  58      30.225  51.005 -15.075  1.00  4.46           C  
ATOM    870  O   HIS A  58      29.840  51.032 -13.902  1.00  4.46           O  
ATOM    871  CB  HIS A  58      29.430  48.624 -15.146  1.00  4.46           C  
ATOM    872  CG  HIS A  58      28.002  48.943 -14.866  1.00  4.46           C  
ATOM    873  ND1 HIS A  58      27.455  48.796 -13.610  1.00  4.46           N  
ATOM    874  CD2 HIS A  58      27.009  49.400 -15.661  1.00  4.46           C  
ATOM    875  CE1 HIS A  58      26.182  49.141 -13.641  1.00  4.46           C  
ATOM    876  NE2 HIS A  58      25.879  49.513 -14.880  1.00  4.46           N  
ATOM    877  H   HIS A  58      31.772  48.250 -15.804  1.00  4.46           H  
ATOM    878  HA  HIS A  58      29.712  49.915 -16.810  1.00  4.46           H  
ATOM    879 1HB  HIS A  58      29.457  47.713 -15.748  1.00  4.46           H  
ATOM    880 2HB  HIS A  58      29.912  48.387 -14.192  1.00  4.46           H  
ATOM    881  HD1 HIS A  58      27.968  48.469 -12.771  1.00  4.46           H  
ATOM    882  HD2 HIS A  58      26.974  49.662 -16.717  1.00  4.46           H  
ATOM    883  HE1 HIS A  58      25.580  49.087 -12.735  1.00  4.46           H  
ATOM    884  N   SER A  59      30.597  52.085 -15.745  1.00  4.20           N  
ATOM    885  CA  SER A  59      30.517  53.428 -15.183  1.00  4.20           C  
ATOM    886  C   SER A  59      31.012  53.573 -13.742  1.00  4.20           C  
ATOM    887  O   SER A  59      32.210  53.474 -13.469  1.00  4.20           O  
ATOM    888  CB  SER A  59      29.077  53.907 -15.306  1.00  4.20           C  
ATOM    889  OG  SER A  59      28.970  55.262 -14.992  1.00  4.20           O  
ATOM    890  H   SER A  59      30.960  51.937 -16.691  1.00  4.20           H  
ATOM    891  HA  SER A  59      31.135  54.074 -15.804  1.00  4.20           H  
ATOM    892 1HB  SER A  59      28.755  53.760 -16.335  1.00  4.20           H  
ATOM    893 2HB  SER A  59      28.410  53.309 -14.687  1.00  4.20           H  
ATOM    894  HG  SER A  59      29.657  55.702 -15.495  1.00  4.20           H  
ATOM    895  N   ALA A  60      30.059  53.835 -12.839  1.00  3.83           N  
ATOM    896  CA  ALA A  60      30.258  54.111 -11.416  1.00  3.83           C  
ATOM    897  C   ALA A  60      30.958  52.979 -10.684  1.00  3.83           C  
ATOM    898  O   ALA A  60      31.592  53.199  -9.652  1.00  3.83           O  
ATOM    899  CB  ALA A  60      28.919  54.382 -10.754  1.00  3.83           C  
ATOM    900  H   ALA A  60      29.112  53.879 -13.182  1.00  3.83           H  
ATOM    901  HA  ALA A  60      30.883  54.999 -11.334  1.00  3.83           H  
ATOM    902 1HB  ALA A  60      29.079  54.625  -9.705  1.00  3.83           H  
ATOM    903 2HB  ALA A  60      28.428  55.220 -11.253  1.00  3.83           H  
ATOM    904 3HB  ALA A  60      28.291  53.496 -10.829  1.00  3.83           H  
ATOM    905  N   ASP A  61      30.870  51.761 -11.195  1.00  3.43           N  
ATOM    906  CA  ASP A  61      31.538  50.649 -10.530  1.00  3.43           C  
ATOM    907  C   ASP A  61      33.063  50.851 -10.519  1.00  3.43           C  
ATOM    908  O   ASP A  61      33.770  50.218  -9.736  1.00  3.43           O  
ATOM    909  CB  ASP A  61      31.158  49.318 -11.173  1.00  3.43           C  
ATOM    910  CG  ASP A  61      29.707  48.854 -10.840  1.00  3.43           C  
ATOM    911  OD1 ASP A  61      29.106  49.389  -9.934  1.00  3.43           O  
ATOM    912  OD2 ASP A  61      29.212  47.981 -11.529  1.00  3.43           O  
ATOM    913  H   ASP A  61      30.369  51.604 -12.070  1.00  3.43           H  
ATOM    914  HA  ASP A  61      31.199  50.621  -9.494  1.00  3.43           H  
ATOM    915 1HB  ASP A  61      31.244  49.410 -12.258  1.00  3.43           H  
ATOM    916 2HB  ASP A  61      31.857  48.548 -10.854  1.00  3.43           H  
ATOM    917  N   LEU A  62      33.575  51.725 -11.408  1.00  3.08           N  
ATOM    918  CA  LEU A  62      34.997  52.019 -11.505  1.00  3.08           C  
ATOM    919  C   LEU A  62      35.270  53.426 -10.938  1.00  3.08           C  
ATOM    920  O   LEU A  62      36.279  54.087 -11.267  1.00  3.08           O  
ATOM    921  CB  LEU A  62      35.423  51.976 -12.973  1.00  3.08           C  
ATOM    922  CG  LEU A  62      35.485  50.611 -13.637  1.00  3.08           C  
ATOM    923  CD1 LEU A  62      34.059  50.169 -13.971  1.00  3.08           C  
ATOM    924  CD2 LEU A  62      36.361  50.701 -14.895  1.00  3.08           C  
ATOM    925  H   LEU A  62      32.954  52.235 -12.040  1.00  3.08           H  
ATOM    926  HA  LEU A  62      35.552  51.288 -10.925  1.00  3.08           H  
ATOM    927 1HB  LEU A  62      34.703  52.565 -13.536  1.00  3.08           H  
ATOM    928 2HB  LEU A  62      36.403  52.434 -13.066  1.00  3.08           H  
ATOM    929  HG  LEU A  62      35.896  49.885 -12.953  1.00  3.08           H  
ATOM    930 1HD1 LEU A  62      34.086  49.193 -14.429  1.00  3.08           H  
ATOM    931 2HD1 LEU A  62      33.466  50.115 -13.085  1.00  3.08           H  
ATOM    932 3HD1 LEU A  62      33.607  50.890 -14.658  1.00  3.08           H  
ATOM    933 1HD2 LEU A  62      36.402  49.725 -15.381  1.00  3.08           H  
ATOM    934 2HD2 LEU A  62      35.929  51.432 -15.584  1.00  3.08           H  
ATOM    935 3HD2 LEU A  62      37.370  51.015 -14.623  1.00  3.08           H  
ATOM    936  N   LYS A  63      34.380  53.875 -10.045  1.00  2.82           N  
ATOM    937  CA  LYS A  63      34.493  55.188  -9.429  1.00  2.82           C  
ATOM    938  C   LYS A  63      35.848  55.472  -8.821  1.00  2.82           C  
ATOM    939  O   LYS A  63      36.414  54.686  -8.063  1.00  2.82           O  
ATOM    940  CB  LYS A  63      33.429  55.386  -8.354  1.00  2.82           C  
ATOM    941  CG  LYS A  63      33.472  56.749  -7.667  1.00  2.82           C  
ATOM    942  CD  LYS A  63      32.340  56.907  -6.665  1.00  2.82           C  
ATOM    943  CE  LYS A  63      32.389  58.271  -5.991  1.00  2.82           C  
ATOM    944  NZ  LYS A  63      31.285  58.443  -5.002  1.00  2.82           N  
ATOM    945  H   LYS A  63      33.560  53.316  -9.815  1.00  2.82           H  
ATOM    946  HA  LYS A  63      34.324  55.934 -10.206  1.00  2.82           H  
ATOM    947 1HB  LYS A  63      32.446  55.301  -8.802  1.00  2.82           H  
ATOM    948 2HB  LYS A  63      33.518  54.608  -7.598  1.00  2.82           H  
ATOM    949 1HG  LYS A  63      34.418  56.857  -7.135  1.00  2.82           H  
ATOM    950 2HG  LYS A  63      33.405  57.539  -8.413  1.00  2.82           H  
ATOM    951 1HD  LYS A  63      31.382  56.790  -7.175  1.00  2.82           H  
ATOM    952 2HD  LYS A  63      32.424  56.132  -5.905  1.00  2.82           H  
ATOM    953 1HE  LYS A  63      33.347  58.380  -5.479  1.00  2.82           H  
ATOM    954 2HE  LYS A  63      32.307  59.047  -6.752  1.00  2.82           H  
ATOM    955 1HZ  LYS A  63      31.351  59.358  -4.578  1.00  2.82           H  
ATOM    956 2HZ  LYS A  63      30.394  58.354  -5.472  1.00  2.82           H  
ATOM    957 3HZ  LYS A  63      31.359  57.735  -4.286  1.00  2.82           H  
ATOM    958  N   CYS A  64      36.339  56.629  -9.200  1.00  2.65           N  
ATOM    959  CA  CYS A  64      37.600  57.219  -8.782  1.00  2.65           C  
ATOM    960  C   CYS A  64      37.469  57.749  -7.348  1.00  2.65           C  
ATOM    961  O   CYS A  64      36.591  58.565  -7.088  1.00  2.65           O  
ATOM    962  CB  CYS A  64      37.915  58.347  -9.740  1.00  2.65           C  
ATOM    963  SG  CYS A  64      39.431  59.212  -9.486  1.00  2.65           S  
ATOM    964  H   CYS A  64      35.771  57.152  -9.844  1.00  2.65           H  
ATOM    965  HA  CYS A  64      38.371  56.458  -8.847  1.00  2.65           H  
ATOM    966 1HB  CYS A  64      37.922  57.957 -10.749  1.00  2.65           H  
ATOM    967 2HB  CYS A  64      37.111  59.078  -9.689  1.00  2.65           H  
ATOM    968  N   PRO A  65      38.311  57.325  -6.386  1.00  2.53           N  
ATOM    969  CA  PRO A  65      38.229  57.694  -4.974  1.00  2.53           C  
ATOM    970  C   PRO A  65      38.509  59.171  -4.637  1.00  2.53           C  
ATOM    971  O   PRO A  65      38.182  59.614  -3.536  1.00  2.53           O  
ATOM    972  CB  PRO A  65      39.262  56.762  -4.331  1.00  2.53           C  
ATOM    973  CG  PRO A  65      40.229  56.456  -5.414  1.00  2.53           C  
ATOM    974  CD  PRO A  65      39.419  56.425  -6.700  1.00  2.53           C  
ATOM    975  HA  PRO A  65      37.224  57.426  -4.615  1.00  2.53           H  
ATOM    976 1HB  PRO A  65      39.736  57.270  -3.477  1.00  2.53           H  
ATOM    977 2HB  PRO A  65      38.763  55.866  -3.937  1.00  2.53           H  
ATOM    978 1HG  PRO A  65      40.963  57.238  -5.403  1.00  2.53           H  
ATOM    979 2HG  PRO A  65      40.758  55.513  -5.214  1.00  2.53           H  
ATOM    980 1HD  PRO A  65      40.042  56.830  -7.510  1.00  2.53           H  
ATOM    981 2HD  PRO A  65      39.050  55.406  -6.915  1.00  2.53           H  
ATOM    982  N   THR A  66      39.125  59.929  -5.543  1.00  2.43           N  
ATOM    983  CA  THR A  66      39.389  61.341  -5.257  1.00  2.43           C  
ATOM    984  C   THR A  66      38.142  62.216  -5.531  1.00  2.43           C  
ATOM    985  O   THR A  66      37.609  62.189  -6.637  1.00  2.43           O  
ATOM    986  CB  THR A  66      40.631  61.836  -6.037  1.00  2.43           C  
ATOM    987  OG1 THR A  66      41.784  61.163  -5.555  1.00  2.43           O  
ATOM    988  CG2 THR A  66      40.822  63.320  -5.958  1.00  2.43           C  
ATOM    989  H   THR A  66      39.389  59.541  -6.438  1.00  2.43           H  
ATOM    990  HA  THR A  66      39.681  61.396  -4.219  1.00  2.43           H  
ATOM    991  HB  THR A  66      40.509  61.561  -7.072  1.00  2.43           H  
ATOM    992  HG1 THR A  66      41.894  61.341  -4.617  1.00  2.43           H  
ATOM    993 1HG2 THR A  66      41.700  63.602  -6.541  1.00  2.43           H  
ATOM    994 2HG2 THR A  66      39.953  63.808  -6.365  1.00  2.43           H  
ATOM    995 3HG2 THR A  66      40.963  63.621  -4.923  1.00  2.43           H  
ATOM    996  N   PRO A  67      37.649  63.017  -4.555  1.00  2.35           N  
ATOM    997  CA  PRO A  67      36.476  63.887  -4.662  1.00  2.35           C  
ATOM    998  C   PRO A  67      36.452  64.816  -5.877  1.00  2.35           C  
ATOM    999  O   PRO A  67      35.388  65.120  -6.410  1.00  2.35           O  
ATOM   1000  CB  PRO A  67      36.583  64.715  -3.377  1.00  2.35           C  
ATOM   1001  CG  PRO A  67      37.254  63.802  -2.394  1.00  2.35           C  
ATOM   1002  CD  PRO A  67      38.266  63.032  -3.200  1.00  2.35           C  
ATOM   1003  HA  PRO A  67      35.572  63.263  -4.645  1.00  2.35           H  
ATOM   1004 1HB  PRO A  67      37.154  65.634  -3.568  1.00  2.35           H  
ATOM   1005 2HB  PRO A  67      35.579  65.026  -3.052  1.00  2.35           H  
ATOM   1006 1HG  PRO A  67      37.715  64.390  -1.585  1.00  2.35           H  
ATOM   1007 2HG  PRO A  67      36.508  63.146  -1.920  1.00  2.35           H  
ATOM   1008 1HD  PRO A  67      39.240  63.538  -3.203  1.00  2.35           H  
ATOM   1009 2HD  PRO A  67      38.301  62.026  -2.760  1.00  2.35           H  
ATOM   1010  N   GLY A  68      37.625  65.249  -6.328  1.00  2.26           N  
ATOM   1011  CA  GLY A  68      37.740  66.159  -7.464  1.00  2.26           C  
ATOM   1012  C   GLY A  68      37.925  65.448  -8.805  1.00  2.26           C  
ATOM   1013  O   GLY A  68      38.226  66.093  -9.808  1.00  2.26           O  
ATOM   1014  H   GLY A  68      38.469  64.962  -5.859  1.00  2.26           H  
ATOM   1015 1HA  GLY A  68      36.847  66.783  -7.511  1.00  2.26           H  
ATOM   1016 2HA  GLY A  68      38.580  66.829  -7.294  1.00  2.26           H  
ATOM   1017  N   CYS A  69      37.766  64.129  -8.817  1.00  2.18           N  
ATOM   1018  CA  CYS A  69      38.021  63.299  -9.989  1.00  2.18           C  
ATOM   1019  C   CYS A  69      36.833  63.117 -10.939  1.00  2.18           C  
ATOM   1020  O   CYS A  69      37.019  62.744 -12.100  1.00  2.18           O  
ATOM   1021  CB  CYS A  69      38.464  61.952  -9.492  1.00  2.18           C  
ATOM   1022  SG  CYS A  69      39.005  60.810 -10.671  1.00  2.18           S  
ATOM   1023  H   CYS A  69      37.505  63.646  -7.956  1.00  2.18           H  
ATOM   1024  HA  CYS A  69      38.841  63.743 -10.540  1.00  2.18           H  
ATOM   1025 1HB  CYS A  69      39.263  62.102  -8.793  1.00  2.18           H  
ATOM   1026 2HB  CYS A  69      37.642  61.492  -8.953  1.00  2.18           H  
ATOM   1027  N   ASP A  70      35.610  63.247 -10.422  1.00  2.12           N  
ATOM   1028  CA  ASP A  70      34.368  63.067 -11.198  1.00  2.12           C  
ATOM   1029  C   ASP A  70      34.156  61.674 -11.807  1.00  2.12           C  
ATOM   1030  O   ASP A  70      33.202  61.467 -12.555  1.00  2.12           O  
ATOM   1031  CB  ASP A  70      34.264  64.113 -12.327  1.00  2.12           C  
ATOM   1032  CG  ASP A  70      33.972  65.548 -11.833  1.00  2.12           C  
ATOM   1033  OD1 ASP A  70      33.124  65.701 -10.986  1.00  2.12           O  
ATOM   1034  OD2 ASP A  70      34.629  66.471 -12.287  1.00  2.12           O  
ATOM   1035  H   ASP A  70      35.535  63.531  -9.454  1.00  2.12           H  
ATOM   1036  HA  ASP A  70      33.536  63.246 -10.516  1.00  2.12           H  
ATOM   1037 1HB  ASP A  70      35.180  64.130 -12.912  1.00  2.12           H  
ATOM   1038 2HB  ASP A  70      33.464  63.817 -13.005  1.00  2.12           H  
ATOM   1039  N   GLY A  71      35.015  60.713 -11.481  1.00  2.10           N  
ATOM   1040  CA  GLY A  71      34.863  59.356 -11.985  1.00  2.10           C  
ATOM   1041  C   GLY A  71      35.326  59.192 -13.435  1.00  2.10           C  
ATOM   1042  O   GLY A  71      35.015  58.172 -14.059  1.00  2.10           O  
ATOM   1043  H   GLY A  71      35.793  60.935 -10.876  1.00  2.10           H  
ATOM   1044 1HA  GLY A  71      35.422  58.674 -11.352  1.00  2.10           H  
ATOM   1045 2HA  GLY A  71      33.816  59.066 -11.907  1.00  2.10           H  
ATOM   1046  N   SER A  72      36.029  60.189 -13.983  1.00  2.14           N  
ATOM   1047  CA  SER A  72      36.449  60.110 -15.384  1.00  2.14           C  
ATOM   1048  C   SER A  72      37.732  60.877 -15.692  1.00  2.14           C  
ATOM   1049  O   SER A  72      38.391  61.413 -14.807  1.00  2.14           O  
ATOM   1050  CB  SER A  72      35.328  60.628 -16.281  1.00  2.14           C  
ATOM   1051  OG  SER A  72      35.587  60.344 -17.636  1.00  2.14           O  
ATOM   1052  H   SER A  72      36.270  61.012 -13.422  1.00  2.14           H  
ATOM   1053  HA  SER A  72      36.624  59.063 -15.623  1.00  2.14           H  
ATOM   1054 1HB  SER A  72      34.386  60.168 -15.984  1.00  2.14           H  
ATOM   1055 2HB  SER A  72      35.225  61.703 -16.142  1.00  2.14           H  
ATOM   1056  HG  SER A  72      34.845  60.717 -18.126  1.00  2.14           H  
ATOM   1057  N   GLY A  73      38.074  60.933 -16.971  1.00  2.25           N  
ATOM   1058  CA  GLY A  73      39.278  61.625 -17.417  1.00  2.25           C  
ATOM   1059  C   GLY A  73      40.604  60.868 -17.235  1.00  2.25           C  
ATOM   1060  O   GLY A  73      41.660  61.507 -17.210  1.00  2.25           O  
ATOM   1061  H   GLY A  73      37.443  60.495 -17.628  1.00  2.25           H  
ATOM   1062 1HA  GLY A  73      39.161  61.869 -18.472  1.00  2.25           H  
ATOM   1063 2HA  GLY A  73      39.343  62.577 -16.893  1.00  2.25           H  
ATOM   1064  N   HIS A  74      40.581  59.529 -17.148  1.00  2.43           N  
ATOM   1065  CA  HIS A  74      41.833  58.776 -16.961  1.00  2.43           C  
ATOM   1066  C   HIS A  74      42.841  59.254 -17.979  1.00  2.43           C  
ATOM   1067  O   HIS A  74      42.511  59.444 -19.154  1.00  2.43           O  
ATOM   1068  CB  HIS A  74      41.615  57.254 -17.103  1.00  2.43           C  
ATOM   1069  CG  HIS A  74      42.815  56.389 -16.766  1.00  2.43           C  
ATOM   1070  ND1 HIS A  74      43.908  56.210 -17.623  1.00  2.43           N  
ATOM   1071  CD2 HIS A  74      43.084  55.662 -15.661  1.00  2.43           C  
ATOM   1072  CE1 HIS A  74      44.793  55.415 -17.002  1.00  2.43           C  
ATOM   1073  NE2 HIS A  74      44.309  55.093 -15.825  1.00  2.43           N  
ATOM   1074  H   HIS A  74      39.697  59.022 -17.151  1.00  2.43           H  
ATOM   1075  HA  HIS A  74      42.250  58.974 -15.976  1.00  2.43           H  
ATOM   1076 1HB  HIS A  74      40.811  56.948 -16.430  1.00  2.43           H  
ATOM   1077 2HB  HIS A  74      41.292  57.022 -18.114  1.00  2.43           H  
ATOM   1078  HD2 HIS A  74      42.458  55.559 -14.791  1.00  2.43           H  
ATOM   1079  HE1 HIS A  74      45.756  55.092 -17.372  1.00  2.43           H  
ATOM   1080  HE2 HIS A  74      44.775  54.524 -15.103  1.00  2.43           H  
ATOM   1081  N   ILE A  75      44.094  59.386 -17.544  1.00  2.68           N  
ATOM   1082  CA  ILE A  75      45.168  59.929 -18.362  1.00  2.68           C  
ATOM   1083  C   ILE A  75      45.370  59.269 -19.730  1.00  2.68           C  
ATOM   1084  O   ILE A  75      45.888  59.915 -20.642  1.00  2.68           O  
ATOM   1085  CB  ILE A  75      46.488  59.895 -17.568  1.00  2.68           C  
ATOM   1086  CG1 ILE A  75      47.530  60.760 -18.257  1.00  2.68           C  
ATOM   1087  CG2 ILE A  75      46.987  58.479 -17.397  1.00  2.68           C  
ATOM   1088  CD1 ILE A  75      47.176  62.230 -18.245  1.00  2.68           C  
ATOM   1089  H   ILE A  75      44.306  59.171 -16.568  1.00  2.68           H  
ATOM   1090  HA  ILE A  75      44.926  60.976 -18.541  1.00  2.68           H  
ATOM   1091  HB  ILE A  75      46.307  60.323 -16.581  1.00  2.68           H  
ATOM   1092 1HG1 ILE A  75      48.488  60.626 -17.760  1.00  2.68           H  
ATOM   1093 2HG1 ILE A  75      47.628  60.436 -19.295  1.00  2.68           H  
ATOM   1094 1HG2 ILE A  75      47.902  58.487 -16.810  1.00  2.68           H  
ATOM   1095 2HG2 ILE A  75      46.232  57.899 -16.881  1.00  2.68           H  
ATOM   1096 3HG2 ILE A  75      47.190  58.044 -18.365  1.00  2.68           H  
ATOM   1097 1HD1 ILE A  75      47.956  62.798 -18.753  1.00  2.68           H  
ATOM   1098 2HD1 ILE A  75      46.223  62.382 -18.756  1.00  2.68           H  
ATOM   1099 3HD1 ILE A  75      47.094  62.566 -17.218  1.00  2.68           H  
ATOM   1100  N   THR A  76      44.975  58.004 -19.899  1.00  2.97           N  
ATOM   1101  CA  THR A  76      45.154  57.365 -21.201  1.00  2.97           C  
ATOM   1102  C   THR A  76      43.954  57.529 -22.120  1.00  2.97           C  
ATOM   1103  O   THR A  76      44.040  57.249 -23.314  1.00  2.97           O  
ATOM   1104  CB  THR A  76      45.355  55.865 -21.054  1.00  2.97           C  
ATOM   1105  OG1 THR A  76      44.172  55.314 -20.435  1.00  2.97           O  
ATOM   1106  CG2 THR A  76      46.583  55.558 -20.241  1.00  2.97           C  
ATOM   1107  H   THR A  76      44.559  57.486 -19.119  1.00  2.97           H  
ATOM   1108  HA  THR A  76      46.024  57.805 -21.688  1.00  2.97           H  
ATOM   1109  HB  THR A  76      45.465  55.424 -22.040  1.00  2.97           H  
ATOM   1110  HG1 THR A  76      44.114  55.640 -19.505  1.00  2.97           H  
ATOM   1111 1HG2 THR A  76      46.701  54.479 -20.145  1.00  2.97           H  
ATOM   1112 2HG2 THR A  76      47.457  55.980 -20.735  1.00  2.97           H  
ATOM   1113 3HG2 THR A  76      46.482  55.998 -19.271  1.00  2.97           H  
ATOM   1114  N   GLY A  77      42.803  57.859 -21.543  1.00  3.27           N  
ATOM   1115  CA  GLY A  77      41.566  57.960 -22.301  1.00  3.27           C  
ATOM   1116  C   GLY A  77      40.940  56.595 -22.623  1.00  3.27           C  
ATOM   1117  O   GLY A  77      39.914  56.534 -23.300  1.00  3.27           O  
ATOM   1118  H   GLY A  77      42.798  58.134 -20.566  1.00  3.27           H  
ATOM   1119 1HA  GLY A  77      40.855  58.559 -21.730  1.00  3.27           H  
ATOM   1120 2HA  GLY A  77      41.758  58.499 -23.227  1.00  3.27           H  
ATOM   1121  N   ASN A  78      41.521  55.499 -22.116  1.00  3.52           N  
ATOM   1122  CA  ASN A  78      41.047  54.159 -22.462  1.00  3.52           C  
ATOM   1123  C   ASN A  78      40.082  53.502 -21.480  1.00  3.52           C  
ATOM   1124  O   ASN A  78      39.849  52.296 -21.575  1.00  3.52           O  
ATOM   1125  CB  ASN A  78      42.235  53.237 -22.667  1.00  3.52           C  
ATOM   1126  CG  ASN A  78      43.040  53.576 -23.899  1.00  3.52           C  
ATOM   1127  OD1 ASN A  78      42.487  53.954 -24.941  1.00  3.52           O  
ATOM   1128  ND2 ASN A  78      44.338  53.428 -23.806  1.00  3.52           N  
ATOM   1129  H   ASN A  78      42.360  55.578 -21.535  1.00  3.52           H  
ATOM   1130  HA  ASN A  78      40.518  54.236 -23.412  1.00  3.52           H  
ATOM   1131 1HB  ASN A  78      42.890  53.295 -21.794  1.00  3.52           H  
ATOM   1132 2HB  ASN A  78      41.886  52.208 -22.743  1.00  3.52           H  
ATOM   1133 1HD2 ASN A  78      44.922  53.632 -24.593  1.00  3.52           H  
ATOM   1134 2HD2 ASN A  78      44.744  53.105 -22.952  1.00  3.52           H  
ATOM   1135  N   TYR A  79      39.539  54.261 -20.528  1.00  3.67           N  
ATOM   1136  CA  TYR A  79      38.639  53.650 -19.549  1.00  3.67           C  
ATOM   1137  C   TYR A  79      37.205  54.239 -19.517  1.00  3.67           C  
ATOM   1138  O   TYR A  79      36.272  53.489 -19.789  1.00  3.67           O  
ATOM   1139  CB  TYR A  79      39.316  53.657 -18.181  1.00  3.67           C  
ATOM   1140  CG  TYR A  79      40.578  52.850 -18.146  1.00  3.67           C  
ATOM   1141  CD1 TYR A  79      41.765  53.445 -18.533  1.00  3.67           C  
ATOM   1142  CD2 TYR A  79      40.565  51.531 -17.729  1.00  3.67           C  
ATOM   1143  CE1 TYR A  79      42.938  52.727 -18.515  1.00  3.67           C  
ATOM   1144  CE2 TYR A  79      41.744  50.809 -17.707  1.00  3.67           C  
ATOM   1145  CZ  TYR A  79      42.928  51.407 -18.101  1.00  3.67           C  
ATOM   1146  OH  TYR A  79      44.104  50.694 -18.083  1.00  3.67           O  
ATOM   1147  H   TYR A  79      39.747  55.245 -20.496  1.00  3.67           H  
ATOM   1148  HA  TYR A  79      38.521  52.602 -19.818  1.00  3.67           H  
ATOM   1149 1HB  TYR A  79      39.594  54.653 -17.900  1.00  3.67           H  
ATOM   1150 2HB  TYR A  79      38.633  53.268 -17.427  1.00  3.67           H  
ATOM   1151  HD1 TYR A  79      41.771  54.486 -18.858  1.00  3.67           H  
ATOM   1152  HD2 TYR A  79      39.630  51.064 -17.422  1.00  3.67           H  
ATOM   1153  HE1 TYR A  79      43.868  53.199 -18.825  1.00  3.67           H  
ATOM   1154  HE2 TYR A  79      41.740  49.768 -17.380  1.00  3.67           H  
ATOM   1155  HH  TYR A  79      44.819  51.253 -18.398  1.00  3.67           H  
ATOM   1156  N   ALA A  80      36.958  55.547 -19.238  1.00  3.67           N  
ATOM   1157  CA  ALA A  80      37.853  56.629 -18.794  1.00  3.67           C  
ATOM   1158  C   ALA A  80      37.862  56.722 -17.260  1.00  3.67           C  
ATOM   1159  O   ALA A  80      38.419  57.664 -16.689  1.00  3.67           O  
ATOM   1160  CB  ALA A  80      37.424  57.955 -19.389  1.00  3.67           C  
ATOM   1161  H   ALA A  80      35.987  55.819 -19.321  1.00  3.67           H  
ATOM   1162  HA  ALA A  80      38.861  56.419 -19.133  1.00  3.67           H  
ATOM   1163 1HB  ALA A  80      38.108  58.737 -19.066  1.00  3.67           H  
ATOM   1164 2HB  ALA A  80      37.437  57.890 -20.478  1.00  3.67           H  
ATOM   1165 3HB  ALA A  80      36.415  58.187 -19.049  1.00  3.67           H  
ATOM   1166  N   SER A  81      37.170  55.780 -16.613  1.00  3.53           N  
ATOM   1167  CA  SER A  81      37.071  55.692 -15.158  1.00  3.53           C  
ATOM   1168  C   SER A  81      38.351  55.046 -14.633  1.00  3.53           C  
ATOM   1169  O   SER A  81      39.255  54.805 -15.428  1.00  3.53           O  
ATOM   1170  CB  SER A  81      35.818  54.964 -14.764  1.00  3.53           C  
ATOM   1171  OG  SER A  81      34.686  55.692 -15.164  1.00  3.53           O  
ATOM   1172  H   SER A  81      36.713  55.067 -17.161  1.00  3.53           H  
ATOM   1173  HA  SER A  81      37.013  56.701 -14.749  1.00  3.53           H  
ATOM   1174 1HB  SER A  81      35.803  53.981 -15.221  1.00  3.53           H  
ATOM   1175 2HB  SER A  81      35.799  54.837 -13.691  1.00  3.53           H  
ATOM   1176  HG  SER A  81      34.783  56.591 -14.755  1.00  3.53           H  
ATOM   1177  N   HIS A  82      38.501  54.852 -13.315  1.00  3.30           N  
ATOM   1178  CA  HIS A  82      39.824  54.430 -12.845  1.00  3.30           C  
ATOM   1179  C   HIS A  82      39.932  53.214 -11.923  1.00  3.30           C  
ATOM   1180  O   HIS A  82      40.982  52.573 -11.884  1.00  3.30           O  
ATOM   1181  CB  HIS A  82      40.418  55.572 -12.030  1.00  3.30           C  
ATOM   1182  CG  HIS A  82      40.562  56.876 -12.693  1.00  3.30           C  
ATOM   1183  ND1 HIS A  82      39.511  57.714 -12.870  1.00  3.30           N  
ATOM   1184  CD2 HIS A  82      41.634  57.532 -13.133  1.00  3.30           C  
ATOM   1185  CE1 HIS A  82      39.920  58.818 -13.409  1.00  3.30           C  
ATOM   1186  NE2 HIS A  82      41.206  58.746 -13.573  1.00  3.30           N  
ATOM   1187  H   HIS A  82      37.730  54.960 -12.659  1.00  3.30           H  
ATOM   1188  HA  HIS A  82      40.464  54.233 -13.703  1.00  3.30           H  
ATOM   1189 1HB  HIS A  82      39.821  55.716 -11.123  1.00  3.30           H  
ATOM   1190 2HB  HIS A  82      41.414  55.273 -11.723  1.00  3.30           H  
ATOM   1191  HD1 HIS A  82      38.574  57.539 -12.591  1.00  3.30           H  
ATOM   1192  HD2 HIS A  82      42.687  57.278 -13.163  1.00  3.30           H  
ATOM   1193  HE1 HIS A  82      39.224  59.595 -13.610  1.00  3.30           H  
ATOM   1194  N   ARG A  83      38.912  52.976 -11.087  1.00  3.04           N  
ATOM   1195  CA  ARG A  83      38.908  51.986  -9.976  1.00  3.04           C  
ATOM   1196  C   ARG A  83      39.866  52.345  -8.798  1.00  3.04           C  
ATOM   1197  O   ARG A  83      39.760  51.785  -7.706  1.00  3.04           O  
ATOM   1198  CB  ARG A  83      39.301  50.601 -10.485  1.00  3.04           C  
ATOM   1199  CG  ARG A  83      38.354  50.004 -11.492  1.00  3.04           C  
ATOM   1200  CD  ARG A  83      38.871  48.739 -12.072  1.00  3.04           C  
ATOM   1201  NE  ARG A  83      40.062  48.975 -12.888  1.00  3.04           N  
ATOM   1202  CZ  ARG A  83      40.795  48.011 -13.484  1.00  3.04           C  
ATOM   1203  NH1 ARG A  83      40.448  46.746 -13.364  1.00  3.04           N  
ATOM   1204  NH2 ARG A  83      41.866  48.335 -14.192  1.00  3.04           N  
ATOM   1205  H   ARG A  83      38.058  53.511 -11.208  1.00  3.04           H  
ATOM   1206  HA  ARG A  83      37.891  51.937  -9.581  1.00  3.04           H  
ATOM   1207 1HB  ARG A  83      40.301  50.579 -10.886  1.00  3.04           H  
ATOM   1208 2HB  ARG A  83      39.302  49.920  -9.637  1.00  3.04           H  
ATOM   1209 1HG  ARG A  83      37.408  49.787 -11.004  1.00  3.04           H  
ATOM   1210 2HG  ARG A  83      38.199  50.715 -12.296  1.00  3.04           H  
ATOM   1211 1HD  ARG A  83      39.133  48.046 -11.273  1.00  3.04           H  
ATOM   1212 2HD  ARG A  83      38.104  48.295 -12.706  1.00  3.04           H  
ATOM   1213  HE  ARG A  83      40.369  49.936 -13.001  1.00  3.04           H  
ATOM   1214 1HH1 ARG A  83      39.633  46.494 -12.824  1.00  3.04           H  
ATOM   1215 2HH1 ARG A  83      40.999  46.027 -13.810  1.00  3.04           H  
ATOM   1216 1HH2 ARG A  83      42.137  49.306 -14.280  1.00  3.04           H  
ATOM   1217 2HH2 ARG A  83      42.416  47.615 -14.638  1.00  3.04           H  
ATOM   1218  N   SER A  84      40.788  53.273  -9.045  1.00  2.78           N  
ATOM   1219  CA  SER A  84      41.815  53.780  -8.140  1.00  2.78           C  
ATOM   1220  C   SER A  84      42.295  55.148  -8.626  1.00  2.78           C  
ATOM   1221  O   SER A  84      41.606  55.824  -9.376  1.00  2.78           O  
ATOM   1222  CB  SER A  84      42.984  52.807  -8.046  1.00  2.78           C  
ATOM   1223  OG  SER A  84      43.856  53.190  -7.017  1.00  2.78           O  
ATOM   1224  H   SER A  84      40.788  53.649  -9.976  1.00  2.78           H  
ATOM   1225  HA  SER A  84      41.378  53.900  -7.149  1.00  2.78           H  
ATOM   1226 1HB  SER A  84      42.607  51.802  -7.851  1.00  2.78           H  
ATOM   1227 2HB  SER A  84      43.519  52.777  -8.995  1.00  2.78           H  
ATOM   1228  HG  SER A  84      44.473  52.454  -6.908  1.00  2.78           H  
ATOM   1229  N   LEU A  85      43.464  55.580  -8.167  1.00  2.53           N  
ATOM   1230  CA  LEU A  85      44.049  56.844  -8.631  1.00  2.53           C  
ATOM   1231  C   LEU A  85      45.162  56.591  -9.642  1.00  2.53           C  
ATOM   1232  O   LEU A  85      45.884  57.502 -10.064  1.00  2.53           O  
ATOM   1233  CB  LEU A  85      44.538  57.679  -7.460  1.00  2.53           C  
ATOM   1234  CG  LEU A  85      43.435  58.047  -6.557  1.00  2.53           C  
ATOM   1235  CD1 LEU A  85      43.951  58.850  -5.392  1.00  2.53           C  
ATOM   1236  CD2 LEU A  85      42.371  58.810  -7.381  1.00  2.53           C  
ATOM   1237  H   LEU A  85      43.956  54.977  -7.515  1.00  2.53           H  
ATOM   1238  HA  LEU A  85      43.272  57.416  -9.136  1.00  2.53           H  
ATOM   1239 1HB  LEU A  85      45.279  57.115  -6.896  1.00  2.53           H  
ATOM   1240 2HB  LEU A  85      44.994  58.595  -7.838  1.00  2.53           H  
ATOM   1241  HG  LEU A  85      43.006  57.142  -6.162  1.00  2.53           H  
ATOM   1242 1HD1 LEU A  85      43.126  59.094  -4.726  1.00  2.53           H  
ATOM   1243 2HD1 LEU A  85      44.689  58.262  -4.853  1.00  2.53           H  
ATOM   1244 3HD1 LEU A  85      44.408  59.770  -5.754  1.00  2.53           H  
ATOM   1245 1HD2 LEU A  85      41.533  59.058  -6.758  1.00  2.53           H  
ATOM   1246 2HD2 LEU A  85      42.799  59.722  -7.784  1.00  2.53           H  
ATOM   1247 3HD2 LEU A  85      42.027  58.188  -8.199  1.00  2.53           H  
ATOM   1248  N   SER A  86      45.264  55.343 -10.074  1.00  2.31           N  
ATOM   1249  CA  SER A  86      46.301  54.879 -10.984  1.00  2.31           C  
ATOM   1250  C   SER A  86      46.085  55.379 -12.403  1.00  2.31           C  
ATOM   1251  O   SER A  86      45.677  54.622 -13.293  1.00  2.31           O  
ATOM   1252  CB  SER A  86      46.335  53.367 -10.980  1.00  2.31           C  
ATOM   1253  OG  SER A  86      46.674  52.875  -9.711  1.00  2.31           O  
ATOM   1254  H   SER A  86      44.602  54.672  -9.720  1.00  2.31           H  
ATOM   1255  HA  SER A  86      47.262  55.254 -10.630  1.00  2.31           H  
ATOM   1256 1HB  SER A  86      45.356  52.984 -11.272  1.00  2.31           H  
ATOM   1257 2HB  SER A  86      47.058  53.018 -11.715  1.00  2.31           H  
ATOM   1258  HG  SER A  86      47.553  53.216  -9.523  1.00  2.31           H  
ATOM   1259  N   GLY A  87      46.378  56.668 -12.575  1.00  2.13           N  
ATOM   1260  CA  GLY A  87      46.196  57.391 -13.818  1.00  2.13           C  
ATOM   1261  C   GLY A  87      45.260  58.584 -13.680  1.00  2.13           C  
ATOM   1262  O   GLY A  87      44.850  59.161 -14.689  1.00  2.13           O  
ATOM   1263  H   GLY A  87      46.694  57.169 -11.749  1.00  2.13           H  
ATOM   1264 1HA  GLY A  87      47.167  57.740 -14.168  1.00  2.13           H  
ATOM   1265 2HA  GLY A  87      45.824  56.723 -14.575  1.00  2.13           H  
ATOM   1266  N   CYS A  88      44.884  58.949 -12.445  1.00  2.01           N  
ATOM   1267  CA  CYS A  88      44.036  60.126 -12.258  1.00  2.01           C  
ATOM   1268  C   CYS A  88      44.865  61.408 -12.241  1.00  2.01           C  
ATOM   1269  O   CYS A  88      45.526  61.689 -11.242  1.00  2.01           O  
ATOM   1270  CB  CYS A  88      43.283  60.053 -10.935  1.00  2.01           C  
ATOM   1271  SG  CYS A  88      42.334  61.512 -10.587  1.00  2.01           S  
ATOM   1272  H   CYS A  88      45.218  58.432 -11.632  1.00  2.01           H  
ATOM   1273  HA  CYS A  88      43.317  60.140 -13.059  1.00  2.01           H  
ATOM   1274 1HB  CYS A  88      42.605  59.198 -10.930  1.00  2.01           H  
ATOM   1275 2HB  CYS A  88      43.996  59.906 -10.124  1.00  2.01           H  
ATOM   1276  HG  CYS A  88      41.249  61.134 -11.286  1.00  2.01           H  
ATOM   1277  N   PRO A  89      44.772  62.285 -13.259  1.00  2.00           N  
ATOM   1278  CA  PRO A  89      45.587  63.476 -13.371  1.00  2.00           C  
ATOM   1279  C   PRO A  89      45.249  64.496 -12.301  1.00  2.00           C  
ATOM   1280  O   PRO A  89      46.078  65.305 -11.900  1.00  2.00           O  
ATOM   1281  CB  PRO A  89      45.220  63.994 -14.766  1.00  2.00           C  
ATOM   1282  CG  PRO A  89      43.817  63.463 -15.029  1.00  2.00           C  
ATOM   1283  CD  PRO A  89      43.754  62.134 -14.333  1.00  2.00           C  
ATOM   1284  HA  PRO A  89      46.649  63.193 -13.318  1.00  2.00           H  
ATOM   1285 1HB  PRO A  89      45.265  65.094 -14.778  1.00  2.00           H  
ATOM   1286 2HB  PRO A  89      45.947  63.638 -15.497  1.00  2.00           H  
ATOM   1287 1HG  PRO A  89      43.065  64.171 -14.668  1.00  2.00           H  
ATOM   1288 2HG  PRO A  89      43.651  63.355 -16.118  1.00  2.00           H  
ATOM   1289 1HD  PRO A  89      42.737  62.011 -13.928  1.00  2.00           H  
ATOM   1290 2HD  PRO A  89      44.020  61.349 -15.042  1.00  2.00           H  
ATOM   1291  N   ARG A  90      44.047  64.400 -11.749  1.00  2.13           N  
ATOM   1292  CA  ARG A  90      43.627  65.374 -10.765  1.00  2.13           C  
ATOM   1293  C   ARG A  90      44.137  65.010  -9.386  1.00  2.13           C  
ATOM   1294  O   ARG A  90      44.106  65.820  -8.462  1.00  2.13           O  
ATOM   1295  CB  ARG A  90      42.123  65.522 -10.784  1.00  2.13           C  
ATOM   1296  CG  ARG A  90      41.600  66.100 -12.104  1.00  2.13           C  
ATOM   1297  CD  ARG A  90      40.152  66.262 -12.077  1.00  2.13           C  
ATOM   1298  NE  ARG A  90      39.591  66.710 -13.331  1.00  2.13           N  
ATOM   1299  CZ  ARG A  90      38.262  66.819 -13.534  1.00  2.13           C  
ATOM   1300  NH1 ARG A  90      37.447  66.531 -12.546  1.00  2.13           N  
ATOM   1301  NH2 ARG A  90      37.777  67.206 -14.704  1.00  2.13           N  
ATOM   1302  H   ARG A  90      43.397  63.692 -12.050  1.00  2.13           H  
ATOM   1303  HA  ARG A  90      44.051  66.338 -11.041  1.00  2.13           H  
ATOM   1304 1HB  ARG A  90      41.649  64.554 -10.628  1.00  2.13           H  
ATOM   1305 2HB  ARG A  90      41.801  66.180  -9.976  1.00  2.13           H  
ATOM   1306 1HG  ARG A  90      42.053  67.075 -12.277  1.00  2.13           H  
ATOM   1307 2HG  ARG A  90      41.856  65.428 -12.919  1.00  2.13           H  
ATOM   1308 1HD  ARG A  90      39.693  65.322 -11.832  1.00  2.13           H  
ATOM   1309 2HD  ARG A  90      39.904  67.002 -11.323  1.00  2.13           H  
ATOM   1310  HE  ARG A  90      40.216  66.931 -14.091  1.00  2.13           H  
ATOM   1311 1HH1 ARG A  90      37.820  66.256 -11.625  1.00  2.13           H  
ATOM   1312 2HH1 ARG A  90      36.423  66.590 -12.660  1.00  2.13           H  
ATOM   1313 1HH2 ARG A  90      38.401  67.427 -15.465  1.00  2.13           H  
ATOM   1314 2HH2 ARG A  90      36.775  67.277 -14.827  1.00  2.13           H  
ATOM   1315  N   ALA A  91      44.716  63.820  -9.249  1.00  2.44           N  
ATOM   1316  CA  ALA A  91      45.254  63.415  -7.968  1.00  2.44           C  
ATOM   1317  C   ALA A  91      46.583  64.132  -7.765  1.00  2.44           C  
ATOM   1318  O   ALA A  91      47.107  64.213  -6.660  1.00  2.44           O  
ATOM   1319  CB  ALA A  91      45.420  61.910  -7.904  1.00  2.44           C  
ATOM   1320  H   ALA A  91      44.793  63.171 -10.034  1.00  2.44           H  
ATOM   1321  HA  ALA A  91      44.568  63.732  -7.182  1.00  2.44           H  
ATOM   1322 1HB  ALA A  91      45.813  61.624  -6.944  1.00  2.44           H  
ATOM   1323 2HB  ALA A  91      44.453  61.438  -8.051  1.00  2.44           H  
ATOM   1324 3HB  ALA A  91      46.103  61.587  -8.689  1.00  2.44           H  
ATOM   1325  N   LYS A  92      47.092  64.758  -8.829  1.00  2.92           N  
ATOM   1326  CA  LYS A  92      48.359  65.452  -8.776  1.00  2.92           C  
ATOM   1327  C   LYS A  92      48.160  66.856  -8.216  1.00  2.92           C  
ATOM   1328  O   LYS A  92      49.117  67.615  -8.061  1.00  2.92           O  
ATOM   1329  CB  LYS A  92      48.963  65.516 -10.173  1.00  2.92           C  
ATOM   1330  CG  LYS A  92      49.323  64.149 -10.749  1.00  2.92           C  
ATOM   1331  CD  LYS A  92      49.898  64.264 -12.151  1.00  2.92           C  
ATOM   1332  CE  LYS A  92      50.247  62.895 -12.718  1.00  2.92           C  
ATOM   1333  NZ  LYS A  92      50.798  62.990 -14.098  1.00  2.92           N  
ATOM   1334  H   LYS A  92      46.615  64.738  -9.731  1.00  2.92           H  
ATOM   1335  HA  LYS A  92      49.033  64.910  -8.113  1.00  2.92           H  
ATOM   1336 1HB  LYS A  92      48.260  65.998 -10.851  1.00  2.92           H  
ATOM   1337 2HB  LYS A  92      49.867  66.123 -10.152  1.00  2.92           H  
ATOM   1338 1HG  LYS A  92      50.046  63.655 -10.102  1.00  2.92           H  
ATOM   1339 2HG  LYS A  92      48.417  63.536 -10.792  1.00  2.92           H  
ATOM   1340 1HD  LYS A  92      49.154  64.736 -12.798  1.00  2.92           H  
ATOM   1341 2HD  LYS A  92      50.791  64.887 -12.133  1.00  2.92           H  
ATOM   1342 1HE  LYS A  92      50.986  62.420 -12.073  1.00  2.92           H  
ATOM   1343 2HE  LYS A  92      49.346  62.278 -12.737  1.00  2.92           H  
ATOM   1344 1HZ  LYS A  92      51.016  62.064 -14.438  1.00  2.92           H  
ATOM   1345 2HZ  LYS A  92      50.113  63.419 -14.704  1.00  2.92           H  
ATOM   1346 3HZ  LYS A  92      51.638  63.550 -14.088  1.00  2.92           H  
ATOM   1347  N   LYS A  93      46.905  67.208  -7.919  1.00  3.59           N  
ATOM   1348  CA  LYS A  93      46.580  68.514  -7.387  1.00  3.59           C  
ATOM   1349  C   LYS A  93      46.611  68.544  -5.854  1.00  3.59           C  
ATOM   1350  O   LYS A  93      46.390  69.600  -5.258  1.00  3.59           O  
ATOM   1351  CB  LYS A  93      45.203  68.949  -7.887  1.00  3.59           C  
ATOM   1352  CG  LYS A  93      45.089  69.033  -9.411  1.00  3.59           C  
ATOM   1353  CD  LYS A  93      46.001  70.102  -9.996  1.00  3.59           C  
ATOM   1354  CE  LYS A  93      45.804  70.226 -11.505  1.00  3.59           C  
ATOM   1355  NZ  LYS A  93      46.716  71.242 -12.105  1.00  3.59           N  
ATOM   1356  H   LYS A  93      46.131  66.559  -8.066  1.00  3.59           H  
ATOM   1357  HA  LYS A  93      47.321  69.226  -7.747  1.00  3.59           H  
ATOM   1358 1HB  LYS A  93      44.453  68.239  -7.532  1.00  3.59           H  
ATOM   1359 2HB  LYS A  93      44.955  69.924  -7.472  1.00  3.59           H  
ATOM   1360 1HG  LYS A  93      45.368  68.068  -9.837  1.00  3.59           H  
ATOM   1361 2HG  LYS A  93      44.057  69.244  -9.688  1.00  3.59           H  
ATOM   1362 1HD  LYS A  93      45.791  71.063  -9.525  1.00  3.59           H  
ATOM   1363 2HD  LYS A  93      47.040  69.835  -9.794  1.00  3.59           H  
ATOM   1364 1HE  LYS A  93      45.999  69.258 -11.968  1.00  3.59           H  
ATOM   1365 2HE  LYS A  93      44.773  70.513 -11.708  1.00  3.59           H  
ATOM   1366 1HZ  LYS A  93      46.556  71.293 -13.102  1.00  3.59           H  
ATOM   1367 2HZ  LYS A  93      46.535  72.145 -11.689  1.00  3.59           H  
ATOM   1368 3HZ  LYS A  93      47.676  70.978 -11.931  1.00  3.59           H  
ATOM   1369  N   SER A  94      46.882  67.405  -5.201  1.00  4.38           N  
ATOM   1370  CA  SER A  94      46.896  67.401  -3.736  1.00  4.38           C  
ATOM   1371  C   SER A  94      47.738  66.265  -3.174  1.00  4.38           C  
ATOM   1372  O   SER A  94      48.176  65.379  -3.898  1.00  4.38           O  
ATOM   1373  CB  SER A  94      45.484  67.288  -3.184  1.00  4.38           C  
ATOM   1374  OG  SER A  94      44.944  66.018  -3.424  1.00  4.38           O  
ATOM   1375  H   SER A  94      47.059  66.534  -5.711  1.00  4.38           H  
ATOM   1376  HA  SER A  94      47.330  68.341  -3.395  1.00  4.38           H  
ATOM   1377 1HB  SER A  94      45.496  67.482  -2.114  1.00  4.38           H  
ATOM   1378 2HB  SER A  94      44.853  68.045  -3.645  1.00  4.38           H  
ATOM   1379  HG  SER A  94      45.473  65.401  -2.874  1.00  4.38           H  
ATOM   1380  N   GLY A  95      47.991  66.283  -1.871  1.00  5.19           N  
ATOM   1381  CA  GLY A  95      48.681  65.139  -1.297  1.00  5.19           C  
ATOM   1382  C   GLY A  95      47.738  63.951  -1.420  1.00  5.19           C  
ATOM   1383  O   GLY A  95      46.519  64.128  -1.335  1.00  5.19           O  
ATOM   1384  H   GLY A  95      47.670  67.043  -1.289  1.00  5.19           H  
ATOM   1385 1HA  GLY A  95      49.609  64.946  -1.836  1.00  5.19           H  
ATOM   1386 2HA  GLY A  95      48.924  65.327  -0.252  1.00  5.19           H  
ATOM   1387  N   VAL A  96      48.287  62.751  -1.584  1.00  5.90           N  
ATOM   1388  CA  VAL A  96      47.457  61.557  -1.693  1.00  5.90           C  
ATOM   1389  C   VAL A  96      47.793  60.518  -0.641  1.00  5.90           C  
ATOM   1390  O   VAL A  96      48.945  60.108  -0.498  1.00  5.90           O  
ATOM   1391  CB  VAL A  96      47.603  60.924  -3.096  1.00  5.90           C  
ATOM   1392  CG1 VAL A  96      46.793  59.639  -3.181  1.00  5.90           C  
ATOM   1393  CG2 VAL A  96      47.108  61.908  -4.159  1.00  5.90           C  
ATOM   1394  H   VAL A  96      49.291  62.668  -1.645  1.00  5.90           H  
ATOM   1395  HA  VAL A  96      46.416  61.848  -1.561  1.00  5.90           H  
ATOM   1396  HB  VAL A  96      48.648  60.679  -3.274  1.00  5.90           H  
ATOM   1397 1HG1 VAL A  96      46.911  59.205  -4.172  1.00  5.90           H  
ATOM   1398 2HG1 VAL A  96      47.146  58.929  -2.436  1.00  5.90           H  
ATOM   1399 3HG1 VAL A  96      45.742  59.857  -3.002  1.00  5.90           H  
ATOM   1400 1HG2 VAL A  96      47.221  61.460  -5.139  1.00  5.90           H  
ATOM   1401 2HG2 VAL A  96      46.059  62.145  -3.983  1.00  5.90           H  
ATOM   1402 3HG2 VAL A  96      47.692  62.829  -4.125  1.00  5.90           H  
ATOM   1403  N   LYS A  97      46.775  60.088   0.091  1.00  6.45           N  
ATOM   1404  CA  LYS A  97      46.961  59.051   1.089  1.00  6.45           C  
ATOM   1405  C   LYS A  97      46.926  57.715   0.379  1.00  6.45           C  
ATOM   1406  O   LYS A  97      46.024  57.462  -0.423  1.00  6.45           O  
ATOM   1407  CB  LYS A  97      45.892  59.116   2.178  1.00  6.45           C  
ATOM   1408  CG  LYS A  97      46.101  58.108   3.309  1.00  6.45           C  
ATOM   1409  CD  LYS A  97      45.062  58.270   4.413  1.00  6.45           C  
ATOM   1410  CE  LYS A  97      45.284  57.259   5.532  1.00  6.45           C  
ATOM   1411  NZ  LYS A  97      44.280  57.404   6.622  1.00  6.45           N  
ATOM   1412  H   LYS A  97      45.857  60.479  -0.061  1.00  6.45           H  
ATOM   1413  HA  LYS A  97      47.943  59.167   1.549  1.00  6.45           H  
ATOM   1414 1HB  LYS A  97      45.873  60.114   2.615  1.00  6.45           H  
ATOM   1415 2HB  LYS A  97      44.913  58.928   1.739  1.00  6.45           H  
ATOM   1416 1HG  LYS A  97      46.034  57.094   2.908  1.00  6.45           H  
ATOM   1417 2HG  LYS A  97      47.095  58.242   3.734  1.00  6.45           H  
ATOM   1418 1HD  LYS A  97      45.123  59.278   4.827  1.00  6.45           H  
ATOM   1419 2HD  LYS A  97      44.065  58.126   3.998  1.00  6.45           H  
ATOM   1420 1HE  LYS A  97      45.218  56.252   5.120  1.00  6.45           H  
ATOM   1421 2HE  LYS A  97      46.281  57.403   5.950  1.00  6.45           H  
ATOM   1422 1HZ  LYS A  97      44.463  56.718   7.342  1.00  6.45           H  
ATOM   1423 2HZ  LYS A  97      44.344  58.331   7.017  1.00  6.45           H  
ATOM   1424 3HZ  LYS A  97      43.354  57.260   6.248  1.00  6.45           H  
ATOM   1425  N   VAL A  98      47.913  56.877   0.645  1.00  6.88           N  
ATOM   1426  CA  VAL A  98      47.989  55.580   0.002  1.00  6.88           C  
ATOM   1427  C   VAL A  98      47.842  54.459   1.019  1.00  6.88           C  
ATOM   1428  O   VAL A  98      48.502  54.449   2.058  1.00  6.88           O  
ATOM   1429  CB  VAL A  98      49.314  55.460  -0.769  1.00  6.88           C  
ATOM   1430  CG1 VAL A  98      49.423  54.088  -1.413  1.00  6.88           C  
ATOM   1431  CG2 VAL A  98      49.375  56.571  -1.828  1.00  6.88           C  
ATOM   1432  H   VAL A  98      48.629  57.150   1.304  1.00  6.88           H  
ATOM   1433  HA  VAL A  98      47.174  55.499  -0.717  1.00  6.88           H  
ATOM   1434  HB  VAL A  98      50.147  55.567  -0.076  1.00  6.88           H  
ATOM   1435 1HG1 VAL A  98      50.367  54.012  -1.949  1.00  6.88           H  
ATOM   1436 2HG1 VAL A  98      49.386  53.320  -0.644  1.00  6.88           H  
ATOM   1437 3HG1 VAL A  98      48.597  53.944  -2.108  1.00  6.88           H  
ATOM   1438 1HG2 VAL A  98      50.313  56.501  -2.376  1.00  6.88           H  
ATOM   1439 2HG2 VAL A  98      48.540  56.460  -2.521  1.00  6.88           H  
ATOM   1440 3HG2 VAL A  98      49.314  57.548  -1.346  1.00  6.88           H  
ATOM   1441  N   ALA A  99      46.932  53.538   0.730  1.00  7.25           N  
ATOM   1442  CA  ALA A  99      46.654  52.414   1.609  1.00  7.25           C  
ATOM   1443  C   ALA A  99      47.868  51.487   1.719  1.00  7.25           C  
ATOM   1444  O   ALA A  99      48.614  51.345   0.750  1.00  7.25           O  
ATOM   1445  CB  ALA A  99      45.463  51.630   1.080  1.00  7.25           C  
ATOM   1446  H   ALA A  99      46.421  53.622  -0.138  1.00  7.25           H  
ATOM   1447  HA  ALA A  99      46.419  52.823   2.586  1.00  7.25           H  
ATOM   1448 1HB  ALA A  99      45.233  50.797   1.741  1.00  7.25           H  
ATOM   1449 2HB  ALA A  99      44.596  52.285   1.012  1.00  7.25           H  
ATOM   1450 3HB  ALA A  99      45.701  51.240   0.092  1.00  7.25           H  
ATOM   1451  N   PRO A 100      48.074  50.822   2.868  1.00  7.63           N  
ATOM   1452  CA  PRO A 100      49.108  49.835   3.093  1.00  7.63           C  
ATOM   1453  C   PRO A 100      48.771  48.594   2.291  1.00  7.63           C  
ATOM   1454  O   PRO A 100      47.613  48.372   1.934  1.00  7.63           O  
ATOM   1455  CB  PRO A 100      49.048  49.601   4.607  1.00  7.63           C  
ATOM   1456  CG  PRO A 100      47.624  49.940   4.990  1.00  7.63           C  
ATOM   1457  CD  PRO A 100      47.231  51.082   4.060  1.00  7.63           C  
ATOM   1458  HA  PRO A 100      50.085  50.242   2.790  1.00  7.63           H  
ATOM   1459 1HB  PRO A 100      49.325  48.560   4.832  1.00  7.63           H  
ATOM   1460 2HB  PRO A 100      49.794  50.237   5.108  1.00  7.63           H  
ATOM   1461 1HG  PRO A 100      46.981  49.055   4.864  1.00  7.63           H  
ATOM   1462 2HG  PRO A 100      47.573  50.220   6.054  1.00  7.63           H  
ATOM   1463 1HD  PRO A 100      46.165  50.990   3.841  1.00  7.63           H  
ATOM   1464 2HD  PRO A 100      47.490  52.055   4.511  1.00  7.63           H  
ATOM   1465  N   THR A 101      49.779  47.777   2.038  1.00  8.02           N  
ATOM   1466  CA  THR A 101      49.638  46.550   1.267  1.00  8.02           C  
ATOM   1467  C   THR A 101      49.853  45.323   2.143  1.00  8.02           C  
ATOM   1468  O   THR A 101      50.334  44.286   1.688  1.00  8.02           O  
ATOM   1469  CB  THR A 101      50.636  46.552   0.105  1.00  8.02           C  
ATOM   1470  OG1 THR A 101      51.969  46.696   0.614  1.00  8.02           O  
ATOM   1471  CG2 THR A 101      50.328  47.725  -0.819  1.00  8.02           C  
ATOM   1472  H   THR A 101      50.718  48.012   2.377  1.00  8.02           H  
ATOM   1473  HA  THR A 101      48.628  46.504   0.861  1.00  8.02           H  
ATOM   1474  HB  THR A 101      50.561  45.619  -0.453  1.00  8.02           H  
ATOM   1475  HG1 THR A 101      51.969  47.273   1.423  1.00  8.02           H  
ATOM   1476 1HG2 THR A 101      51.037  47.735  -1.643  1.00  8.02           H  
ATOM   1477 2HG2 THR A 101      49.315  47.626  -1.209  1.00  8.02           H  
ATOM   1478 3HG2 THR A 101      50.411  48.660  -0.260  1.00  8.02           H  
ATOM   1479  N   LYS A 102      49.564  45.483   3.434  1.00  8.41           N  
ATOM   1480  CA  LYS A 102      49.687  44.462   4.490  1.00  8.41           C  
ATOM   1481  C   LYS A 102      51.132  44.104   4.846  1.00  8.41           C  
ATOM   1482  O   LYS A 102      51.526  44.221   6.002  1.00  8.41           O  
ATOM   1483  CB  LYS A 102      48.905  43.190   4.141  1.00  8.41           C  
ATOM   1484  CG  LYS A 102      47.390  43.377   4.124  1.00  8.41           C  
ATOM   1485  CD  LYS A 102      46.668  42.080   3.779  1.00  8.41           C  
ATOM   1486  CE  LYS A 102      45.155  42.272   3.768  1.00  8.41           C  
ATOM   1487  NZ  LYS A 102      44.439  41.018   3.407  1.00  8.41           N  
ATOM   1488  H   LYS A 102      49.198  46.387   3.691  1.00  8.41           H  
ATOM   1489  HA  LYS A 102      49.233  44.872   5.392  1.00  8.41           H  
ATOM   1490 1HB  LYS A 102      49.215  42.785   3.185  1.00  8.41           H  
ATOM   1491 2HB  LYS A 102      49.128  42.427   4.887  1.00  8.41           H  
ATOM   1492 1HG  LYS A 102      47.058  43.716   5.105  1.00  8.41           H  
ATOM   1493 2HG  LYS A 102      47.125  44.136   3.388  1.00  8.41           H  
ATOM   1494 1HD  LYS A 102      46.989  41.738   2.794  1.00  8.41           H  
ATOM   1495 2HD  LYS A 102      46.924  41.316   4.511  1.00  8.41           H  
ATOM   1496 1HE  LYS A 102      44.829  42.594   4.756  1.00  8.41           H  
ATOM   1497 2HE  LYS A 102      44.899  43.045   3.043  1.00  8.41           H  
ATOM   1498 1HZ  LYS A 102      43.443  41.186   3.410  1.00  8.41           H  
ATOM   1499 2HZ  LYS A 102      44.726  40.718   2.486  1.00  8.41           H  
ATOM   1500 3HZ  LYS A 102      44.660  40.298   4.080  1.00  8.41           H  
ATOM   1501  N   ASP A 103      51.952  43.740   3.866  1.00  8.76           N  
ATOM   1502  CA  ASP A 103      53.354  43.407   4.152  1.00  8.76           C  
ATOM   1503  C   ASP A 103      54.102  44.575   4.814  1.00  8.76           C  
ATOM   1504  O   ASP A 103      55.025  44.357   5.599  1.00  8.76           O  
ATOM   1505  CB  ASP A 103      54.103  42.975   2.884  1.00  8.76           C  
ATOM   1506  CG  ASP A 103      53.745  41.558   2.380  1.00  8.76           C  
ATOM   1507  OD1 ASP A 103      53.124  40.812   3.107  1.00  8.76           O  
ATOM   1508  OD2 ASP A 103      54.128  41.234   1.277  1.00  8.76           O  
ATOM   1509  H   ASP A 103      51.574  43.685   2.923  1.00  8.76           H  
ATOM   1510  HA  ASP A 103      53.366  42.567   4.847  1.00  8.76           H  
ATOM   1511 1HB  ASP A 103      53.882  43.688   2.085  1.00  8.76           H  
ATOM   1512 2HB  ASP A 103      55.175  43.019   3.068  1.00  8.76           H  
ATOM   1513  N   ASP A 104      53.711  45.810   4.487  1.00  9.09           N  
ATOM   1514  CA  ASP A 104      54.329  47.016   5.044  1.00  9.09           C  
ATOM   1515  C   ASP A 104      53.541  47.663   6.202  1.00  9.09           C  
ATOM   1516  O   ASP A 104      53.857  48.778   6.628  1.00  9.09           O  
ATOM   1517  CB  ASP A 104      54.601  48.055   3.928  1.00  9.09           C  
ATOM   1518  CG  ASP A 104      53.350  48.543   3.089  1.00  9.09           C  
ATOM   1519  OD1 ASP A 104      52.321  47.888   3.113  1.00  9.09           O  
ATOM   1520  OD2 ASP A 104      53.452  49.553   2.440  1.00  9.09           O  
ATOM   1521  H   ASP A 104      52.950  45.903   3.833  1.00  9.09           H  
ATOM   1522  HA  ASP A 104      55.303  46.730   5.445  1.00  9.09           H  
ATOM   1523 1HB  ASP A 104      55.070  48.932   4.378  1.00  9.09           H  
ATOM   1524 2HB  ASP A 104      55.329  47.635   3.234  1.00  9.09           H  
ATOM   1525  N   LYS A 105      52.551  46.950   6.764  1.00  9.38           N  
ATOM   1526  CA  LYS A 105      51.734  47.494   7.858  1.00  9.38           C  
ATOM   1527  C   LYS A 105      52.551  47.727   9.125  1.00  9.38           C  
ATOM   1528  O   LYS A 105      52.159  48.492  10.005  1.00  9.38           O  
ATOM   1529  CB  LYS A 105      50.551  46.570   8.170  1.00  9.38           C  
ATOM   1530  CG  LYS A 105      50.897  45.251   8.885  1.00  9.38           C  
ATOM   1531  CD  LYS A 105      49.649  44.373   9.026  1.00  9.38           C  
ATOM   1532  CE  LYS A 105      49.960  43.001   9.632  1.00  9.38           C  
ATOM   1533  NZ  LYS A 105      50.351  43.074  11.072  1.00  9.38           N  
ATOM   1534  H   LYS A 105      52.334  46.013   6.421  1.00  9.38           H  
ATOM   1535  HA  LYS A 105      51.338  48.459   7.539  1.00  9.38           H  
ATOM   1536 1HB  LYS A 105      49.832  47.102   8.792  1.00  9.38           H  
ATOM   1537 2HB  LYS A 105      50.049  46.313   7.240  1.00  9.38           H  
ATOM   1538 1HG  LYS A 105      51.673  44.715   8.352  1.00  9.38           H  
ATOM   1539 2HG  LYS A 105      51.272  45.474   9.888  1.00  9.38           H  
ATOM   1540 1HD  LYS A 105      48.920  44.881   9.655  1.00  9.38           H  
ATOM   1541 2HD  LYS A 105      49.213  44.224   8.037  1.00  9.38           H  
ATOM   1542 1HE  LYS A 105      49.076  42.373   9.540  1.00  9.38           H  
ATOM   1543 2HE  LYS A 105      50.776  42.545   9.069  1.00  9.38           H  
ATOM   1544 1HZ  LYS A 105      50.540  42.149  11.417  1.00  9.38           H  
ATOM   1545 2HZ  LYS A 105      51.195  43.642  11.210  1.00  9.38           H  
ATOM   1546 3HZ  LYS A 105      49.604  43.481  11.607  1.00  9.38           H  
ATOM   1547  N   GLU A 106      53.700  47.068   9.194  1.00  9.66           N  
ATOM   1548  CA  GLU A 106      54.594  47.115  10.329  1.00  9.66           C  
ATOM   1549  C   GLU A 106      55.606  48.258  10.273  1.00  9.66           C  
ATOM   1550  O   GLU A 106      56.412  48.384  11.196  1.00  9.66           O  
ATOM   1551  CB  GLU A 106      55.344  45.784  10.449  1.00  9.66           C  
ATOM   1552  CG  GLU A 106      54.457  44.556  10.729  1.00  9.66           C  
ATOM   1553  CD  GLU A 106      53.765  44.604  12.073  1.00  9.66           C  
ATOM   1554  OE1 GLU A 106      54.421  44.888  13.043  1.00  9.66           O  
ATOM   1555  OE2 GLU A 106      52.577  44.332  12.134  1.00  9.66           O  
ATOM   1556  H   GLU A 106      53.954  46.486   8.410  1.00  9.66           H  
ATOM   1557  HA  GLU A 106      53.990  47.251  11.226  1.00  9.66           H  
ATOM   1558 1HB  GLU A 106      55.887  45.597   9.520  1.00  9.66           H  
ATOM   1559 2HB  GLU A 106      56.081  45.855  11.248  1.00  9.66           H  
ATOM   1560 1HG  GLU A 106      53.705  44.482   9.945  1.00  9.66           H  
ATOM   1561 2HG  GLU A 106      55.076  43.662  10.680  1.00  9.66           H  
ATOM   1562  N   ASP A 107      55.557  49.120   9.235  1.00  9.93           N  
ATOM   1563  CA  ASP A 107      56.546  50.207   9.154  1.00  9.93           C  
ATOM   1564  C   ASP A 107      56.052  51.682   9.225  1.00  9.93           C  
ATOM   1565  O   ASP A 107      56.496  52.505   8.424  1.00  9.93           O  
ATOM   1566  CB  ASP A 107      57.318  50.068   7.834  1.00  9.93           C  
ATOM   1567  CG  ASP A 107      58.241  48.868   7.762  1.00  9.93           C  
ATOM   1568  OD1 ASP A 107      58.900  48.586   8.729  1.00  9.93           O  
ATOM   1569  OD2 ASP A 107      58.295  48.252   6.723  1.00  9.93           O  
ATOM   1570  H   ASP A 107      54.869  49.000   8.485  1.00  9.93           H  
ATOM   1571  HA  ASP A 107      57.255  50.066   9.970  1.00  9.93           H  
ATOM   1572 1HB  ASP A 107      56.600  49.994   7.010  1.00  9.93           H  
ATOM   1573 2HB  ASP A 107      57.901  50.946   7.667  1.00  9.93           H  
ATOM   1574  N   PRO A 108      55.278  52.109  10.253  1.00 10.18           N  
ATOM   1575  CA  PRO A 108      54.838  53.487  10.463  1.00 10.18           C  
ATOM   1576  C   PRO A 108      56.013  54.348  10.915  1.00 10.18           C  
ATOM   1577  O   PRO A 108      55.977  55.580  10.859  1.00 10.18           O  
ATOM   1578  CB  PRO A 108      53.790  53.345  11.566  1.00 10.18           C  
ATOM   1579  CG  PRO A 108      54.218  52.118  12.332  1.00 10.18           C  
ATOM   1580  CD  PRO A 108      54.806  51.187  11.291  1.00 10.18           C  
ATOM   1581  HA  PRO A 108      54.396  53.878   9.534  1.00 10.18           H  
ATOM   1582 1HB  PRO A 108      53.777  54.252  12.188  1.00 10.18           H  
ATOM   1583 2HB  PRO A 108      52.789  53.244  11.122  1.00 10.18           H  
ATOM   1584 1HG  PRO A 108      54.943  52.391  13.114  1.00 10.18           H  
ATOM   1585 2HG  PRO A 108      53.352  51.673  12.846  1.00 10.18           H  
ATOM   1586 1HD  PRO A 108      55.643  50.644  11.743  1.00 10.18           H  
ATOM   1587 2HD  PRO A 108      54.014  50.527  10.903  1.00 10.18           H  
ATOM   1588  N   GLU A 109      57.086  53.662  11.312  1.00 10.40           N  
ATOM   1589  CA  GLU A 109      58.289  54.240  11.872  1.00 10.40           C  
ATOM   1590  C   GLU A 109      59.133  54.908  10.807  1.00 10.40           C  
ATOM   1591  O   GLU A 109      60.119  55.572  11.113  1.00 10.40           O  
ATOM   1592  CB  GLU A 109      59.093  53.144  12.569  1.00 10.40           C  
ATOM   1593  CG  GLU A 109      58.390  52.554  13.788  1.00 10.40           C  
ATOM   1594  CD  GLU A 109      59.173  51.454  14.466  1.00 10.40           C  
ATOM   1595  OE1 GLU A 109      60.234  51.122  13.994  1.00 10.40           O  
ATOM   1596  OE2 GLU A 109      58.702  50.945  15.457  1.00 10.40           O  
ATOM   1597  H   GLU A 109      57.048  52.658  11.281  1.00 10.40           H  
ATOM   1598  HA  GLU A 109      58.002  54.995  12.604  1.00 10.40           H  
ATOM   1599 1HB  GLU A 109      59.286  52.333  11.864  1.00 10.40           H  
ATOM   1600 2HB  GLU A 109      60.056  53.543  12.888  1.00 10.40           H  
ATOM   1601 1HG  GLU A 109      58.202  53.350  14.507  1.00 10.40           H  
ATOM   1602 2HG  GLU A 109      57.426  52.158  13.468  1.00 10.40           H  
ATOM   1603  N   LEU A 110      58.732  54.767   9.544  1.00 10.60           N  
ATOM   1604  CA  LEU A 110      59.430  55.457   8.477  1.00 10.60           C  
ATOM   1605  C   LEU A 110      59.289  56.968   8.663  1.00 10.60           C  
ATOM   1606  O   LEU A 110      60.139  57.749   8.225  1.00 10.60           O  
ATOM   1607  CB  LEU A 110      58.878  55.018   7.128  1.00 10.60           C  
ATOM   1608  CG  LEU A 110      59.185  53.570   6.791  1.00 10.60           C  
ATOM   1609  CD1 LEU A 110      58.456  53.171   5.524  1.00 10.60           C  
ATOM   1610  CD2 LEU A 110      60.684  53.393   6.641  1.00 10.60           C  
ATOM   1611  H   LEU A 110      57.931  54.173   9.315  1.00 10.60           H  
ATOM   1612  HA  LEU A 110      60.486  55.199   8.526  1.00 10.60           H  
ATOM   1613 1HB  LEU A 110      57.793  55.140   7.139  1.00 10.60           H  
ATOM   1614 2HB  LEU A 110      59.295  55.650   6.348  1.00 10.60           H  
ATOM   1615  HG  LEU A 110      58.841  52.944   7.596  1.00 10.60           H  
ATOM   1616 1HD1 LEU A 110      58.668  52.124   5.298  1.00 10.60           H  
ATOM   1617 2HD1 LEU A 110      57.382  53.299   5.675  1.00 10.60           H  
ATOM   1618 3HD1 LEU A 110      58.788  53.797   4.700  1.00 10.60           H  
ATOM   1619 1HD2 LEU A 110      60.903  52.347   6.416  1.00 10.60           H  
ATOM   1620 2HD2 LEU A 110      61.047  54.025   5.830  1.00 10.60           H  
ATOM   1621 3HD2 LEU A 110      61.176  53.675   7.572  1.00 10.60           H  
ATOM   1622  N   MET A 111      58.211  57.411   9.321  1.00 10.78           N  
ATOM   1623  CA  MET A 111      58.019  58.837   9.535  1.00 10.78           C  
ATOM   1624  C   MET A 111      58.876  59.264  10.729  1.00 10.78           C  
ATOM   1625  O   MET A 111      58.378  59.495  11.829  1.00 10.78           O  
ATOM   1626  CB  MET A 111      56.543  59.122   9.756  1.00 10.78           C  
ATOM   1627  CG  MET A 111      55.683  58.785   8.547  1.00 10.78           C  
ATOM   1628  SD  MET A 111      56.062  59.799   7.107  1.00 10.78           S  
ATOM   1629  CE  MET A 111      57.159  58.747   6.156  1.00 10.78           C  
ATOM   1630  H   MET A 111      57.529  56.753   9.706  1.00 10.78           H  
ATOM   1631  HA  MET A 111      58.359  59.373   8.655  1.00 10.78           H  
ATOM   1632 1HB  MET A 111      56.182  58.528  10.599  1.00 10.78           H  
ATOM   1633 2HB  MET A 111      56.402  60.175  10.001  1.00 10.78           H  
ATOM   1634 1HG  MET A 111      55.828  57.735   8.283  1.00 10.78           H  
ATOM   1635 2HG  MET A 111      54.633  58.927   8.800  1.00 10.78           H  
ATOM   1636 1HE  MET A 111      57.452  59.268   5.242  1.00 10.78           H  
ATOM   1637 2HE  MET A 111      58.043  58.531   6.735  1.00 10.78           H  
ATOM   1638 3HE  MET A 111      56.651  57.818   5.900  1.00 10.78           H  
ATOM   1639  N   LYS A 112      60.175  59.390  10.472  1.00 10.99           N  
ATOM   1640  CA  LYS A 112      61.199  59.588  11.497  1.00 10.99           C  
ATOM   1641  C   LYS A 112      61.413  60.996  12.054  1.00 10.99           C  
ATOM   1642  O   LYS A 112      62.192  61.156  12.993  1.00 10.99           O  
ATOM   1643  CB  LYS A 112      62.540  59.075  10.976  1.00 10.99           C  
ATOM   1644  CG  LYS A 112      62.577  57.569  10.758  1.00 10.99           C  
ATOM   1645  CD  LYS A 112      63.919  57.091  10.251  1.00 10.99           C  
ATOM   1646  CE  LYS A 112      63.912  55.582  10.037  1.00 10.99           C  
ATOM   1647  NZ  LYS A 112      65.226  55.085   9.528  1.00 10.99           N  
ATOM   1648  H   LYS A 112      60.458  59.192   9.514  1.00 10.99           H  
ATOM   1649  HA  LYS A 112      60.920  58.959  12.343  1.00 10.99           H  
ATOM   1650 1HB  LYS A 112      62.766  59.559  10.023  1.00 10.99           H  
ATOM   1651 2HB  LYS A 112      63.329  59.338  11.676  1.00 10.99           H  
ATOM   1652 1HG  LYS A 112      62.342  57.058  11.694  1.00 10.99           H  
ATOM   1653 2HG  LYS A 112      61.827  57.296  10.034  1.00 10.99           H  
ATOM   1654 1HD  LYS A 112      64.145  57.585   9.305  1.00 10.99           H  
ATOM   1655 2HD  LYS A 112      64.693  57.344  10.972  1.00 10.99           H  
ATOM   1656 1HE  LYS A 112      63.686  55.090  10.982  1.00 10.99           H  
ATOM   1657 2HE  LYS A 112      63.131  55.330   9.315  1.00 10.99           H  
ATOM   1658 1HZ  LYS A 112      65.181  54.084   9.398  1.00 10.99           H  
ATOM   1659 2HZ  LYS A 112      65.437  55.529   8.645  1.00 10.99           H  
ATOM   1660 3HZ  LYS A 112      65.950  55.306  10.196  1.00 10.99           H  
ATOM   1661  N   CYS A 113      60.775  62.022  11.499  1.00 11.22           N  
ATOM   1662  CA  CYS A 113      61.025  63.341  12.073  1.00 11.22           C  
ATOM   1663  C   CYS A 113      59.849  64.318  11.861  1.00 11.22           C  
ATOM   1664  O   CYS A 113      59.189  64.264  10.824  1.00 11.22           O  
ATOM   1665  CB  CYS A 113      62.293  63.904  11.441  1.00 11.22           C  
ATOM   1666  SG  CYS A 113      62.207  63.954   9.596  1.00 11.22           S  
ATOM   1667  H   CYS A 113      60.138  61.899  10.731  1.00 11.22           H  
ATOM   1668  HA  CYS A 113      61.202  63.200  13.138  1.00 11.22           H  
ATOM   1669 1HB  CYS A 113      62.482  64.903  11.812  1.00 11.22           H  
ATOM   1670 2HB  CYS A 113      63.148  63.287  11.721  1.00 11.22           H  
ATOM   1671  N   PRO A 114      59.583  65.247  12.828  1.00 11.45           N  
ATOM   1672  CA  PRO A 114      58.651  66.394  12.792  1.00 11.45           C  
ATOM   1673  C   PRO A 114      59.310  67.733  12.474  1.00 11.45           C  
ATOM   1674  O   PRO A 114      59.205  68.666  13.271  1.00 11.45           O  
ATOM   1675  CB  PRO A 114      58.159  66.432  14.233  1.00 11.45           C  
ATOM   1676  CG  PRO A 114      59.384  66.032  15.037  1.00 11.45           C  
ATOM   1677  CD  PRO A 114      60.113  65.003  14.191  1.00 11.45           C  
ATOM   1678  HA  PRO A 114      57.832  66.182  12.090  1.00 11.45           H  
ATOM   1679 1HB  PRO A 114      57.798  67.441  14.478  1.00 11.45           H  
ATOM   1680 2HB  PRO A 114      57.311  65.744  14.362  1.00 11.45           H  
ATOM   1681 1HG  PRO A 114      60.004  66.922  15.234  1.00 11.45           H  
ATOM   1682 2HG  PRO A 114      59.078  65.640  16.019  1.00 11.45           H  
ATOM   1683 1HD  PRO A 114      61.200  65.175  14.238  1.00 11.45           H  
ATOM   1684 2HD  PRO A 114      59.819  64.006  14.556  1.00 11.45           H  
ATOM   1685  N   VAL A 115      60.054  67.813  11.398  1.00 11.69           N  
ATOM   1686  CA  VAL A 115      60.927  68.963  11.178  1.00 11.69           C  
ATOM   1687  C   VAL A 115      60.732  69.469   9.724  1.00 11.69           C  
ATOM   1688  O   VAL A 115      59.832  68.966   9.053  1.00 11.69           O  
ATOM   1689  CB  VAL A 115      62.373  68.517  11.504  1.00 11.69           C  
ATOM   1690  CG1 VAL A 115      62.489  68.031  12.939  1.00 11.69           C  
ATOM   1691  CG2 VAL A 115      62.726  67.527  10.588  1.00 11.69           C  
ATOM   1692  H   VAL A 115      60.064  67.044  10.737  1.00 11.69           H  
ATOM   1693  HA  VAL A 115      60.639  69.746  11.876  1.00 11.69           H  
ATOM   1694  HB  VAL A 115      63.044  69.319  11.436  1.00 11.69           H  
ATOM   1695 1HG1 VAL A 115      63.518  67.738  13.134  1.00 11.69           H  
ATOM   1696 2HG1 VAL A 115      62.205  68.836  13.620  1.00 11.69           H  
ATOM   1697 3HG1 VAL A 115      61.855  67.184  13.101  1.00 11.69           H  
ATOM   1698 1HG2 VAL A 115      63.740  67.181  10.777  1.00 11.69           H  
ATOM   1699 2HG2 VAL A 115      62.032  66.713  10.666  1.00 11.69           H  
ATOM   1700 3HG2 VAL A 115      62.659  67.966   9.610  1.00 11.69           H  
ATOM   1701  N   PRO A 116      61.419  70.556   9.280  1.00 11.90           N  
ATOM   1702  CA  PRO A 116      61.481  71.053   7.901  1.00 11.90           C  
ATOM   1703  C   PRO A 116      62.086  69.964   7.009  1.00 11.90           C  
ATOM   1704  O   PRO A 116      62.017  68.810   7.379  1.00 11.90           O  
ATOM   1705  CB  PRO A 116      62.359  72.303   8.016  1.00 11.90           C  
ATOM   1706  CG  PRO A 116      62.201  72.748   9.451  1.00 11.90           C  
ATOM   1707  CD  PRO A 116      62.099  71.473  10.238  1.00 11.90           C  
ATOM   1708  HA  PRO A 116      60.466  71.309   7.563  1.00 11.90           H  
ATOM   1709 1HB  PRO A 116      63.401  72.058   7.763  1.00 11.90           H  
ATOM   1710 2HB  PRO A 116      62.022  73.065   7.300  1.00 11.90           H  
ATOM   1711 1HG  PRO A 116      63.064  73.362   9.754  1.00 11.90           H  
ATOM   1712 2HG  PRO A 116      61.309  73.386   9.552  1.00 11.90           H  
ATOM   1713 1HD  PRO A 116      63.121  71.161  10.439  1.00 11.90           H  
ATOM   1714 2HD  PRO A 116      61.512  71.641  11.147  1.00 11.90           H  
ATOM   1715  N   GLY A 117      62.664  70.304   5.841  1.00 12.04           N  
ATOM   1716  CA  GLY A 117      63.036  69.391   4.700  1.00 12.04           C  
ATOM   1717  C   GLY A 117      63.583  67.930   4.895  1.00 12.04           C  
ATOM   1718  O   GLY A 117      63.895  67.261   3.909  1.00 12.04           O  
ATOM   1719  H   GLY A 117      62.772  71.290   5.660  1.00 12.04           H  
ATOM   1720 1HA  GLY A 117      62.157  69.319   4.059  1.00 12.04           H  
ATOM   1721 2HA  GLY A 117      63.766  69.928   4.094  1.00 12.04           H  
ATOM   1722  N   CYS A 118      63.711  67.455   6.119  1.00 12.09           N  
ATOM   1723  CA  CYS A 118      64.061  66.091   6.497  1.00 12.09           C  
ATOM   1724  C   CYS A 118      63.107  65.080   5.893  1.00 12.09           C  
ATOM   1725  O   CYS A 118      61.888  65.237   5.977  1.00 12.09           O  
ATOM   1726  CB  CYS A 118      63.916  65.985   8.004  1.00 12.09           C  
ATOM   1727  SG  CYS A 118      64.157  64.368   8.802  1.00 12.09           S  
ATOM   1728  H   CYS A 118      63.449  68.065   6.865  1.00 12.09           H  
ATOM   1729  HA  CYS A 118      65.081  65.879   6.177  1.00 12.09           H  
ATOM   1730 1HB  CYS A 118      64.580  66.706   8.477  1.00 12.09           H  
ATOM   1731 2HB  CYS A 118      62.901  66.280   8.210  1.00 12.09           H  
ATOM   1732  N   VAL A 119      63.633  64.033   5.289  1.00 12.07           N  
ATOM   1733  CA  VAL A 119      62.732  63.038   4.750  1.00 12.07           C  
ATOM   1734  C   VAL A 119      62.272  62.141   5.887  1.00 12.07           C  
ATOM   1735  O   VAL A 119      63.091  61.538   6.580  1.00 12.07           O  
ATOM   1736  CB  VAL A 119      63.417  62.218   3.650  1.00 12.07           C  
ATOM   1737  CG1 VAL A 119      62.478  61.127   3.150  1.00 12.07           C  
ATOM   1738  CG2 VAL A 119      63.816  63.153   2.518  1.00 12.07           C  
ATOM   1739  H   VAL A 119      64.634  63.928   5.219  1.00 12.07           H  
ATOM   1740  HA  VAL A 119      61.863  63.541   4.321  1.00 12.07           H  
ATOM   1741  HB  VAL A 119      64.302  61.732   4.057  1.00 12.07           H  
ATOM   1742 1HG1 VAL A 119      62.975  60.546   2.375  1.00 12.07           H  
ATOM   1743 2HG1 VAL A 119      62.209  60.470   3.978  1.00 12.07           H  
ATOM   1744 3HG1 VAL A 119      61.576  61.582   2.742  1.00 12.07           H  
ATOM   1745 1HG2 VAL A 119      64.312  62.586   1.731  1.00 12.07           H  
ATOM   1746 2HG2 VAL A 119      62.924  63.633   2.113  1.00 12.07           H  
ATOM   1747 3HG2 VAL A 119      64.496  63.919   2.899  1.00 12.07           H  
ATOM   1748  N   GLY A 120      60.960  62.063   6.075  1.00 12.00           N  
ATOM   1749  CA  GLY A 120      60.368  61.292   7.161  1.00 12.00           C  
ATOM   1750  C   GLY A 120      59.056  61.935   7.591  1.00 12.00           C  
ATOM   1751  O   GLY A 120      58.215  62.249   6.747  1.00 12.00           O  
ATOM   1752  H   GLY A 120      60.359  62.590   5.457  1.00 12.00           H  
ATOM   1753 1HA  GLY A 120      60.194  60.264   6.839  1.00 12.00           H  
ATOM   1754 2HA  GLY A 120      61.057  61.259   8.005  1.00 12.00           H  
TER    1755
ENDMDL

REMARK ID 643605 MODEL 5 line_14-15_sample22
PFRMAT TS
TARGET line_14-15_sample22
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   LEU A   1       1.341   1.361  -4.503  1.00 11.54           N  
ATOM      2  CA  LEU A   1       2.196   1.070  -3.360  1.00 11.54           C  
ATOM      3  C   LEU A   1       1.891   2.001  -2.204  1.00 11.54           C  
ATOM      4  O   LEU A   1       1.492   3.150  -2.404  1.00 11.54           O  
ATOM      5  CB  LEU A   1       3.675   1.212  -3.744  1.00 11.54           C  
ATOM      6  CG  LEU A   1       4.176   0.280  -4.863  1.00 11.54           C  
ATOM      7  CD1 LEU A   1       5.627   0.618  -5.186  1.00 11.54           C  
ATOM      8  CD2 LEU A   1       4.046  -1.170  -4.411  1.00 11.54           C  
ATOM      9 1H   LEU A   1       1.156   0.510  -5.013  1.00 11.54           H  
ATOM     10 2H   LEU A   1       0.471   1.753  -4.173  1.00 11.54           H  
ATOM     11 3H   LEU A   1       1.802   2.025  -5.108  1.00 11.54           H  
ATOM     12  HA  LEU A   1       2.009   0.046  -3.037  1.00 11.54           H  
ATOM     13 1HB  LEU A   1       3.849   2.238  -4.064  1.00 11.54           H  
ATOM     14 2HB  LEU A   1       4.281   1.029  -2.855  1.00 11.54           H  
ATOM     15  HG  LEU A   1       3.582   0.435  -5.764  1.00 11.54           H  
ATOM     16 1HD1 LEU A   1       5.984  -0.035  -5.983  1.00 11.54           H  
ATOM     17 2HD1 LEU A   1       5.696   1.656  -5.510  1.00 11.54           H  
ATOM     18 3HD1 LEU A   1       6.241   0.474  -4.297  1.00 11.54           H  
ATOM     19 1HD2 LEU A   1       4.399  -1.832  -5.202  1.00 11.54           H  
ATOM     20 2HD2 LEU A   1       4.644  -1.327  -3.513  1.00 11.54           H  
ATOM     21 3HD2 LEU A   1       3.001  -1.391  -4.193  1.00 11.54           H  
ATOM     22  N   THR A   2       2.081   1.505  -0.991  1.00 11.62           N  
ATOM     23  CA  THR A   2       1.852   2.313   0.199  1.00 11.62           C  
ATOM     24  C   THR A   2       3.059   3.195   0.474  1.00 11.62           C  
ATOM     25  O   THR A   2       4.196   2.720   0.453  1.00 11.62           O  
ATOM     26  CB  THR A   2       1.566   1.423   1.425  1.00 11.62           C  
ATOM     27  OG1 THR A   2       0.387   0.643   1.180  1.00 11.62           O  
ATOM     28  CG2 THR A   2       1.362   2.270   2.674  1.00 11.62           C  
ATOM     29  H   THR A   2       2.401   0.553  -0.879  1.00 11.62           H  
ATOM     30  HA  THR A   2       0.992   2.960   0.028  1.00 11.62           H  
ATOM     31  HB  THR A   2       2.406   0.751   1.587  1.00 11.62           H  
ATOM     32  HG1 THR A   2       0.183   0.117   1.961  1.00 11.62           H  
ATOM     33 1HG2 THR A   2       1.162   1.622   3.523  1.00 11.62           H  
ATOM     34 2HG2 THR A   2       2.259   2.851   2.873  1.00 11.62           H  
ATOM     35 3HG2 THR A   2       0.523   2.945   2.527  1.00 11.62           H  
ATOM     36  N   ASN A   3       2.811   4.477   0.713  1.00 11.56           N  
ATOM     37  CA  ASN A   3       3.878   5.399   1.063  1.00 11.56           C  
ATOM     38  C   ASN A   3       3.981   5.467   2.576  1.00 11.56           C  
ATOM     39  O   ASN A   3       2.976   5.306   3.271  1.00 11.56           O  
ATOM     40  CB  ASN A   3       3.623   6.769   0.468  1.00 11.56           C  
ATOM     41  CG  ASN A   3       3.681   6.761  -1.042  1.00 11.56           C  
ATOM     42  OD1 ASN A   3       4.573   6.150  -1.642  1.00 11.56           O  
ATOM     43  ND2 ASN A   3       2.741   7.427  -1.666  1.00 11.56           N  
ATOM     44  H   ASN A   3       1.857   4.805   0.675  1.00 11.56           H  
ATOM     45  HA  ASN A   3       4.825   5.014   0.683  1.00 11.56           H  
ATOM     46 1HB  ASN A   3       2.642   7.125   0.784  1.00 11.56           H  
ATOM     47 2HB  ASN A   3       4.365   7.472   0.850  1.00 11.56           H  
ATOM     48 1HD2 ASN A   3       2.727   7.453  -2.667  1.00 11.56           H  
ATOM     49 2HD2 ASN A   3       2.036   7.907  -1.145  1.00 11.56           H  
ATOM     50  N   PHE A   4       5.178   5.729   3.082  1.00 11.34           N  
ATOM     51  CA  PHE A   4       5.384   5.828   4.519  1.00 11.34           C  
ATOM     52  C   PHE A   4       6.125   7.101   4.895  1.00 11.34           C  
ATOM     53  O   PHE A   4       6.906   7.633   4.105  1.00 11.34           O  
ATOM     54  CB  PHE A   4       6.159   4.606   5.018  1.00 11.34           C  
ATOM     55  CG  PHE A   4       5.441   3.286   4.778  1.00 11.34           C  
ATOM     56  CD1 PHE A   4       5.606   2.593   3.585  1.00 11.34           C  
ATOM     57  CD2 PHE A   4       4.605   2.744   5.740  1.00 11.34           C  
ATOM     58  CE1 PHE A   4       4.958   1.398   3.364  1.00 11.34           C  
ATOM     59  CE2 PHE A   4       3.955   1.545   5.519  1.00 11.34           C  
ATOM     60  CZ  PHE A   4       4.134   0.872   4.329  1.00 11.34           C  
ATOM     61  H   PHE A   4       5.964   5.850   2.459  1.00 11.34           H  
ATOM     62  HA  PHE A   4       4.411   5.848   5.011  1.00 11.34           H  
ATOM     63 1HB  PHE A   4       7.128   4.563   4.524  1.00 11.34           H  
ATOM     64 2HB  PHE A   4       6.343   4.707   6.088  1.00 11.34           H  
ATOM     65  HD1 PHE A   4       6.256   3.003   2.812  1.00 11.34           H  
ATOM     66  HD2 PHE A   4       4.463   3.278   6.681  1.00 11.34           H  
ATOM     67  HE1 PHE A   4       5.099   0.875   2.417  1.00 11.34           H  
ATOM     68  HE2 PHE A   4       3.299   1.132   6.284  1.00 11.34           H  
ATOM     69  HZ  PHE A   4       3.621  -0.072   4.153  1.00 11.34           H  
ATOM     70  N   LYS A   5       5.886   7.573   6.112  1.00 10.92           N  
ATOM     71  CA  LYS A   5       6.577   8.736   6.650  1.00 10.92           C  
ATOM     72  C   LYS A   5       7.326   8.347   7.910  1.00 10.92           C  
ATOM     73  O   LYS A   5       6.924   7.417   8.607  1.00 10.92           O  
ATOM     74  CB  LYS A   5       5.588   9.860   6.950  1.00 10.92           C  
ATOM     75  CG  LYS A   5       4.889  10.431   5.728  1.00 10.92           C  
ATOM     76  CD  LYS A   5       3.971  11.581   6.109  1.00 10.92           C  
ATOM     77  CE  LYS A   5       3.268  12.160   4.889  1.00 10.92           C  
ATOM     78  NZ  LYS A   5       2.371  13.293   5.253  1.00 10.92           N  
ATOM     79  H   LYS A   5       5.214   7.095   6.694  1.00 10.92           H  
ATOM     80  HA  LYS A   5       7.306   9.088   5.920  1.00 10.92           H  
ATOM     81 1HB  LYS A   5       4.821   9.494   7.625  1.00 10.92           H  
ATOM     82 2HB  LYS A   5       6.105  10.675   7.456  1.00 10.92           H  
ATOM     83 1HG  LYS A   5       5.635  10.786   5.014  1.00 10.92           H  
ATOM     84 2HG  LYS A   5       4.299   9.651   5.247  1.00 10.92           H  
ATOM     85 1HD  LYS A   5       3.221  11.226   6.817  1.00 10.92           H  
ATOM     86 2HD  LYS A   5       4.554  12.367   6.588  1.00 10.92           H  
ATOM     87 1HE  LYS A   5       4.017  12.515   4.181  1.00 10.92           H  
ATOM     88 2HE  LYS A   5       2.676  11.378   4.414  1.00 10.92           H  
ATOM     89 1HZ  LYS A   5       1.923  13.650   4.420  1.00 10.92           H  
ATOM     90 2HZ  LYS A   5       1.665  12.971   5.900  1.00 10.92           H  
ATOM     91 3HZ  LYS A   5       2.913  14.028   5.684  1.00 10.92           H  
ATOM     92  N   LEU A   6       8.402   9.067   8.213  1.00 10.35           N  
ATOM     93  CA  LEU A   6       9.169   8.803   9.428  1.00 10.35           C  
ATOM     94  C   LEU A   6       8.489   9.355  10.676  1.00 10.35           C  
ATOM     95  O   LEU A   6       8.516   8.736  11.739  1.00 10.35           O  
ATOM     96  CB  LEU A   6      10.555   9.430   9.285  1.00 10.35           C  
ATOM     97  CG  LEU A   6      11.439   8.820   8.210  1.00 10.35           C  
ATOM     98  CD1 LEU A   6      12.717   9.630   8.091  1.00 10.35           C  
ATOM     99  CD2 LEU A   6      11.737   7.377   8.573  1.00 10.35           C  
ATOM    100  H   LEU A   6       8.695   9.803   7.587  1.00 10.35           H  
ATOM    101  HA  LEU A   6       9.275   7.725   9.543  1.00 10.35           H  
ATOM    102 1HB  LEU A   6      10.441  10.488   9.065  1.00 10.35           H  
ATOM    103 2HB  LEU A   6      11.069   9.340  10.220  1.00 10.35           H  
ATOM    104  HG  LEU A   6      10.925   8.853   7.249  1.00 10.35           H  
ATOM    105 1HD1 LEU A   6      13.350   9.198   7.316  1.00 10.35           H  
ATOM    106 2HD1 LEU A   6      12.475  10.659   7.829  1.00 10.35           H  
ATOM    107 3HD1 LEU A   6      13.244   9.614   9.032  1.00 10.35           H  
ATOM    108 1HD2 LEU A   6      12.369   6.929   7.805  1.00 10.35           H  
ATOM    109 2HD2 LEU A   6      12.251   7.340   9.525  1.00 10.35           H  
ATOM    110 3HD2 LEU A   6      10.802   6.820   8.645  1.00 10.35           H  
ATOM    111  N   LYS A   7       7.871  10.528  10.533  1.00  9.68           N  
ATOM    112  CA  LYS A   7       7.190  11.217  11.631  1.00  9.68           C  
ATOM    113  C   LYS A   7       8.065  11.376  12.870  1.00  9.68           C  
ATOM    114  O   LYS A   7       7.615  11.147  13.993  1.00  9.68           O  
ATOM    115  CB  LYS A   7       5.890  10.501  11.993  1.00  9.68           C  
ATOM    116  CG  LYS A   7       4.878  10.465  10.854  1.00  9.68           C  
ATOM    117  CD  LYS A   7       3.561   9.847  11.292  1.00  9.68           C  
ATOM    118  CE  LYS A   7       2.558   9.804  10.145  1.00  9.68           C  
ATOM    119  NZ  LYS A   7       1.269   9.186  10.564  1.00  9.68           N  
ATOM    120  H   LYS A   7       7.876  10.958   9.622  1.00  9.68           H  
ATOM    121  HA  LYS A   7       6.934  12.220  11.291  1.00  9.68           H  
ATOM    122 1HB  LYS A   7       6.102   9.473  12.290  1.00  9.68           H  
ATOM    123 2HB  LYS A   7       5.427  10.998  12.844  1.00  9.68           H  
ATOM    124 1HG  LYS A   7       4.700  11.475  10.488  1.00  9.68           H  
ATOM    125 2HG  LYS A   7       5.288   9.869  10.041  1.00  9.68           H  
ATOM    126 1HD  LYS A   7       3.739   8.830  11.647  1.00  9.68           H  
ATOM    127 2HD  LYS A   7       3.139  10.431  12.109  1.00  9.68           H  
ATOM    128 1HE  LYS A   7       2.369  10.820   9.798  1.00  9.68           H  
ATOM    129 2HE  LYS A   7       2.978   9.224   9.324  1.00  9.68           H  
ATOM    130 1HZ  LYS A   7       0.630   9.175   9.781  1.00  9.68           H  
ATOM    131 2HZ  LYS A   7       1.434   8.240  10.876  1.00  9.68           H  
ATOM    132 3HZ  LYS A   7       0.868   9.725  11.317  1.00  9.68           H  
ATOM    133  N   PHE A   8       9.316  11.775  12.673  1.00  8.98           N  
ATOM    134  CA  PHE A   8      10.207  11.950  13.804  1.00  8.98           C  
ATOM    135  C   PHE A   8       9.773  13.149  14.626  1.00  8.98           C  
ATOM    136  O   PHE A   8       9.305  14.149  14.078  1.00  8.98           O  
ATOM    137  CB  PHE A   8      11.653  12.091  13.340  1.00  8.98           C  
ATOM    138  CG  PHE A   8      12.236  10.788  12.837  1.00  8.98           C  
ATOM    139  CD1 PHE A   8      11.584   9.584  13.076  1.00  8.98           C  
ATOM    140  CD2 PHE A   8      13.442  10.758  12.154  1.00  8.98           C  
ATOM    141  CE1 PHE A   8      12.121   8.391  12.642  1.00  8.98           C  
ATOM    142  CE2 PHE A   8      13.981   9.561  11.724  1.00  8.98           C  
ATOM    143  CZ  PHE A   8      13.319   8.378  11.968  1.00  8.98           C  
ATOM    144  H   PHE A   8       9.641  11.948  11.736  1.00  8.98           H  
ATOM    145  HA  PHE A   8      10.137  11.066  14.439  1.00  8.98           H  
ATOM    146 1HB  PHE A   8      11.712  12.827  12.541  1.00  8.98           H  
ATOM    147 2HB  PHE A   8      12.267  12.449  14.167  1.00  8.98           H  
ATOM    148  HD1 PHE A   8      10.631   9.584  13.611  1.00  8.98           H  
ATOM    149  HD2 PHE A   8      13.971  11.692  11.962  1.00  8.98           H  
ATOM    150  HE1 PHE A   8      11.591   7.458  12.834  1.00  8.98           H  
ATOM    151  HE2 PHE A   8      14.930   9.549  11.189  1.00  8.98           H  
ATOM    152  HZ  PHE A   8      13.742   7.435  11.626  1.00  8.98           H  
ATOM    153  N   LEU A   9       9.919  13.037  15.939  1.00  8.33           N  
ATOM    154  CA  LEU A   9       9.524  14.096  16.854  1.00  8.33           C  
ATOM    155  C   LEU A   9      10.698  14.853  17.458  1.00  8.33           C  
ATOM    156  O   LEU A   9      11.818  14.347  17.530  1.00  8.33           O  
ATOM    157  CB  LEU A   9       8.642  13.511  17.956  1.00  8.33           C  
ATOM    158  CG  LEU A   9       7.387  12.780  17.441  1.00  8.33           C  
ATOM    159  CD1 LEU A   9       6.626  12.200  18.614  1.00  8.33           C  
ATOM    160  CD2 LEU A   9       6.531  13.748  16.642  1.00  8.33           C  
ATOM    161  H   LEU A   9      10.306  12.183  16.314  1.00  8.33           H  
ATOM    162  HA  LEU A   9       8.923  14.812  16.295  1.00  8.33           H  
ATOM    163 1HB  LEU A   9       9.230  12.799  18.530  1.00  8.33           H  
ATOM    164 2HB  LEU A   9       8.322  14.315  18.619  1.00  8.33           H  
ATOM    165  HG  LEU A   9       7.683  11.953  16.790  1.00  8.33           H  
ATOM    166 1HD1 LEU A   9       5.743  11.675  18.247  1.00  8.33           H  
ATOM    167 2HD1 LEU A   9       7.262  11.505  19.144  1.00  8.33           H  
ATOM    168 3HD1 LEU A   9       6.319  13.002  19.286  1.00  8.33           H  
ATOM    169 1HD2 LEU A   9       5.648  13.227  16.269  1.00  8.33           H  
ATOM    170 2HD2 LEU A   9       6.223  14.576  17.278  1.00  8.33           H  
ATOM    171 3HD2 LEU A   9       7.106  14.132  15.798  1.00  8.33           H  
ATOM    172  N   SER A  10      10.406  16.057  17.934  1.00  7.73           N  
ATOM    173  CA  SER A  10      11.359  16.943  18.595  1.00  7.73           C  
ATOM    174  C   SER A  10      10.879  17.211  20.012  1.00  7.73           C  
ATOM    175  O   SER A  10      10.724  18.358  20.432  1.00  7.73           O  
ATOM    176  CB  SER A  10      11.494  18.247  17.836  1.00  7.73           C  
ATOM    177  OG  SER A  10      11.983  18.026  16.542  1.00  7.73           O  
ATOM    178  H   SER A  10       9.457  16.387  17.826  1.00  7.73           H  
ATOM    179  HA  SER A  10      12.332  16.451  18.642  1.00  7.73           H  
ATOM    180 1HB  SER A  10      10.526  18.746  17.785  1.00  7.73           H  
ATOM    181 2HB  SER A  10      12.173  18.907  18.377  1.00  7.73           H  
ATOM    182  HG  SER A  10      12.759  17.464  16.646  1.00  7.73           H  
ATOM    183  N   LYS A  11      10.662  16.123  20.754  1.00  7.16           N  
ATOM    184  CA  LYS A  11      10.004  16.103  22.068  1.00  7.16           C  
ATOM    185  C   LYS A  11      10.591  17.045  23.111  1.00  7.16           C  
ATOM    186  O   LYS A  11       9.904  17.412  24.067  1.00  7.16           O  
ATOM    187  CB  LYS A  11      10.052  14.691  22.649  1.00  7.16           C  
ATOM    188  CG  LYS A  11       9.199  13.655  21.928  1.00  7.16           C  
ATOM    189  CD  LYS A  11       9.339  12.288  22.601  1.00  7.16           C  
ATOM    190  CE  LYS A  11       8.531  11.216  21.894  1.00  7.16           C  
ATOM    191  NZ  LYS A  11       8.678   9.886  22.554  1.00  7.16           N  
ATOM    192  H   LYS A  11      10.903  15.234  20.333  1.00  7.16           H  
ATOM    193  HA  LYS A  11       8.961  16.387  21.922  1.00  7.16           H  
ATOM    194 1HB  LYS A  11      11.083  14.336  22.637  1.00  7.16           H  
ATOM    195 2HB  LYS A  11       9.733  14.721  23.692  1.00  7.16           H  
ATOM    196 1HG  LYS A  11       8.152  13.960  21.945  1.00  7.16           H  
ATOM    197 2HG  LYS A  11       9.523  13.578  20.894  1.00  7.16           H  
ATOM    198 1HD  LYS A  11      10.390  11.993  22.600  1.00  7.16           H  
ATOM    199 2HD  LYS A  11       9.004  12.358  23.637  1.00  7.16           H  
ATOM    200 1HE  LYS A  11       7.479  11.500  21.894  1.00  7.16           H  
ATOM    201 2HE  LYS A  11       8.877  11.135  20.865  1.00  7.16           H  
ATOM    202 1HZ  LYS A  11       8.131   9.199  22.055  1.00  7.16           H  
ATOM    203 2HZ  LYS A  11       9.651   9.610  22.548  1.00  7.16           H  
ATOM    204 3HZ  LYS A  11       8.352   9.945  23.509  1.00  7.16           H  
ATOM    205  N   ASP A  12      11.832  17.474  22.934  1.00  6.62           N  
ATOM    206  CA  ASP A  12      12.432  18.388  23.893  1.00  6.62           C  
ATOM    207  C   ASP A  12      11.580  19.660  24.006  1.00  6.62           C  
ATOM    208  O   ASP A  12      11.510  20.287  25.065  1.00  6.62           O  
ATOM    209  CB  ASP A  12      13.871  18.729  23.494  1.00  6.62           C  
ATOM    210  CG  ASP A  12      14.885  17.553  23.714  1.00  6.62           C  
ATOM    211  OD1 ASP A  12      14.560  16.578  24.398  1.00  6.62           O  
ATOM    212  OD2 ASP A  12      15.966  17.648  23.193  1.00  6.62           O  
ATOM    213  H   ASP A  12      12.353  17.165  22.128  1.00  6.62           H  
ATOM    214  HA  ASP A  12      12.447  17.910  24.860  1.00  6.62           H  
ATOM    215 1HB  ASP A  12      13.890  19.014  22.441  1.00  6.62           H  
ATOM    216 2HB  ASP A  12      14.206  19.594  24.068  1.00  6.62           H  
ATOM    217  N   ILE A  13      10.909  20.042  22.913  1.00  6.08           N  
ATOM    218  CA  ILE A  13      10.071  21.235  22.911  1.00  6.08           C  
ATOM    219  C   ILE A  13       8.902  21.099  23.889  1.00  6.08           C  
ATOM    220  O   ILE A  13       8.341  22.094  24.341  1.00  6.08           O  
ATOM    221  CB  ILE A  13       9.533  21.553  21.500  1.00  6.08           C  
ATOM    222  CG1 ILE A  13       9.042  23.001  21.463  1.00  6.08           C  
ATOM    223  CG2 ILE A  13       8.377  20.621  21.126  1.00  6.08           C  
ATOM    224  CD1 ILE A  13      10.150  24.017  21.668  1.00  6.08           C  
ATOM    225  H   ILE A  13      10.961  19.474  22.066  1.00  6.08           H  
ATOM    226  HA  ILE A  13      10.681  22.079  23.237  1.00  6.08           H  
ATOM    227  HB  ILE A  13      10.338  21.437  20.775  1.00  6.08           H  
ATOM    228 1HG1 ILE A  13       8.572  23.187  20.499  1.00  6.08           H  
ATOM    229 2HG1 ILE A  13       8.296  23.142  22.247  1.00  6.08           H  
ATOM    230 1HG2 ILE A  13       8.024  20.866  20.127  1.00  6.08           H  
ATOM    231 2HG2 ILE A  13       8.713  19.590  21.148  1.00  6.08           H  
ATOM    232 3HG2 ILE A  13       7.564  20.751  21.831  1.00  6.08           H  
ATOM    233 1HD1 ILE A  13       9.734  25.024  21.631  1.00  6.08           H  
ATOM    234 2HD1 ILE A  13      10.620  23.859  22.646  1.00  6.08           H  
ATOM    235 3HD1 ILE A  13      10.897  23.906  20.886  1.00  6.08           H  
ATOM    236  N   LYS A  14       8.500  19.859  24.190  1.00  5.50           N  
ATOM    237  CA  LYS A  14       7.412  19.632  25.114  1.00  5.50           C  
ATOM    238  C   LYS A  14       7.972  19.526  26.521  1.00  5.50           C  
ATOM    239  O   LYS A  14       7.341  19.968  27.477  1.00  5.50           O  
ATOM    240  CB  LYS A  14       6.657  18.354  24.759  1.00  5.50           C  
ATOM    241  CG  LYS A  14       6.005  18.358  23.380  1.00  5.50           C  
ATOM    242  CD  LYS A  14       4.954  19.456  23.254  1.00  5.50           C  
ATOM    243  CE  LYS A  14       4.243  19.391  21.903  1.00  5.50           C  
ATOM    244  NZ  LYS A  14       3.209  20.456  21.764  1.00  5.50           N  
ATOM    245  H   LYS A  14       8.994  19.057  23.816  1.00  5.50           H  
ATOM    246  HA  LYS A  14       6.728  20.477  25.075  1.00  5.50           H  
ATOM    247 1HB  LYS A  14       7.349  17.511  24.796  1.00  5.50           H  
ATOM    248 2HB  LYS A  14       5.883  18.175  25.502  1.00  5.50           H  
ATOM    249 1HG  LYS A  14       6.774  18.500  22.622  1.00  5.50           H  
ATOM    250 2HG  LYS A  14       5.530  17.393  23.208  1.00  5.50           H  
ATOM    251 1HD  LYS A  14       4.218  19.352  24.051  1.00  5.50           H  
ATOM    252 2HD  LYS A  14       5.437  20.431  23.355  1.00  5.50           H  
ATOM    253 1HE  LYS A  14       4.979  19.509  21.108  1.00  5.50           H  
ATOM    254 2HE  LYS A  14       3.763  18.418  21.799  1.00  5.50           H  
ATOM    255 1HZ  LYS A  14       2.763  20.380  20.860  1.00  5.50           H  
ATOM    256 2HZ  LYS A  14       2.515  20.349  22.491  1.00  5.50           H  
ATOM    257 3HZ  LYS A  14       3.647  21.362  21.848  1.00  5.50           H  
ATOM    258  N   LYS A  15       9.202  19.011  26.647  1.00  4.87           N  
ATOM    259  CA  LYS A  15       9.841  18.853  27.961  1.00  4.87           C  
ATOM    260  C   LYS A  15       9.996  20.216  28.625  1.00  4.87           C  
ATOM    261  O   LYS A  15       9.893  20.344  29.844  1.00  4.87           O  
ATOM    262  CB  LYS A  15      11.220  18.211  27.842  1.00  4.87           C  
ATOM    263  CG  LYS A  15      11.235  16.743  27.420  1.00  4.87           C  
ATOM    264  CD  LYS A  15      12.677  16.256  27.279  1.00  4.87           C  
ATOM    265  CE  LYS A  15      12.766  14.859  26.705  1.00  4.87           C  
ATOM    266  NZ  LYS A  15      14.174  14.523  26.360  1.00  4.87           N  
ATOM    267  H   LYS A  15       9.675  18.669  25.811  1.00  4.87           H  
ATOM    268  HA  LYS A  15       9.204  18.233  28.593  1.00  4.87           H  
ATOM    269 1HB  LYS A  15      11.814  18.772  27.125  1.00  4.87           H  
ATOM    270 2HB  LYS A  15      11.729  18.284  28.802  1.00  4.87           H  
ATOM    271 1HG  LYS A  15      10.716  16.136  28.160  1.00  4.87           H  
ATOM    272 2HG  LYS A  15      10.728  16.637  26.460  1.00  4.87           H  
ATOM    273 1HD  LYS A  15      13.257  16.928  26.655  1.00  4.87           H  
ATOM    274 2HD  LYS A  15      13.137  16.244  28.266  1.00  4.87           H  
ATOM    275 1HE  LYS A  15      12.397  14.141  27.434  1.00  4.87           H  
ATOM    276 2HE  LYS A  15      12.156  14.797  25.800  1.00  4.87           H  
ATOM    277 1HZ  LYS A  15      14.228  13.600  25.968  1.00  4.87           H  
ATOM    278 2HZ  LYS A  15      14.486  15.226  25.648  1.00  4.87           H  
ATOM    279 3HZ  LYS A  15      14.758  14.580  27.174  1.00  4.87           H  
ATOM    280  N   GLU A  16      10.229  21.239  27.799  1.00  4.23           N  
ATOM    281  CA  GLU A  16      10.363  22.621  28.257  1.00  4.23           C  
ATOM    282  C   GLU A  16       9.079  23.149  28.906  1.00  4.23           C  
ATOM    283  O   GLU A  16       9.118  24.042  29.756  1.00  4.23           O  
ATOM    284  CB  GLU A  16      10.733  23.561  27.094  1.00  4.23           C  
ATOM    285  CG  GLU A  16      12.155  23.399  26.536  1.00  4.23           C  
ATOM    286  CD  GLU A  16      12.473  24.358  25.388  1.00  4.23           C  
ATOM    287  OE1 GLU A  16      11.598  25.084  24.974  1.00  4.23           O  
ATOM    288  OE2 GLU A  16      13.596  24.354  24.934  1.00  4.23           O  
ATOM    289  H   GLU A  16      10.355  21.029  26.806  1.00  4.23           H  
ATOM    290  HA  GLU A  16      11.157  22.657  29.002  1.00  4.23           H  
ATOM    291 1HB  GLU A  16      10.037  23.390  26.267  1.00  4.23           H  
ATOM    292 2HB  GLU A  16      10.610  24.595  27.413  1.00  4.23           H  
ATOM    293 1HG  GLU A  16      12.868  23.570  27.342  1.00  4.23           H  
ATOM    294 2HG  GLU A  16      12.283  22.379  26.194  1.00  4.23           H  
ATOM    295  N   LEU A  17       7.925  22.616  28.517  1.00  3.62           N  
ATOM    296  CA  LEU A  17       6.648  23.125  28.990  1.00  3.62           C  
ATOM    297  C   LEU A  17       6.261  22.460  30.297  1.00  3.62           C  
ATOM    298  O   LEU A  17       5.265  21.730  30.383  1.00  3.62           O  
ATOM    299  CB  LEU A  17       5.585  22.826  27.934  1.00  3.62           C  
ATOM    300  CG  LEU A  17       5.881  23.383  26.556  1.00  3.62           C  
ATOM    301  CD1 LEU A  17       4.783  22.949  25.607  1.00  3.62           C  
ATOM    302  CD2 LEU A  17       6.007  24.898  26.634  1.00  3.62           C  
ATOM    303  H   LEU A  17       7.918  21.819  27.888  1.00  3.62           H  
ATOM    304  HA  LEU A  17       6.730  24.200  29.144  1.00  3.62           H  
ATOM    305 1HB  LEU A  17       5.487  21.745  27.840  1.00  3.62           H  
ATOM    306 2HB  LEU A  17       4.635  23.235  28.262  1.00  3.62           H  
ATOM    307  HG  LEU A  17       6.823  22.965  26.192  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17       5.001  23.326  24.608  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17       4.741  21.862  25.584  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17       3.830  23.344  25.949  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17       6.230  25.294  25.642  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17       5.071  25.324  26.994  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17       6.816  25.158  27.319  1.00  3.62           H  
ATOM    314  N   LEU A  18       7.079  22.672  31.314  1.00  3.12           N  
ATOM    315  CA  LEU A  18       6.820  22.007  32.572  1.00  3.12           C  
ATOM    316  C   LEU A  18       7.419  22.810  33.736  1.00  3.12           C  
ATOM    317  O   LEU A  18       8.615  22.693  34.006  1.00  3.12           O  
ATOM    318  CB  LEU A  18       7.450  20.613  32.481  1.00  3.12           C  
ATOM    319  CG  LEU A  18       7.109  19.663  33.552  1.00  3.12           C  
ATOM    320  CD1 LEU A  18       5.636  19.335  33.393  1.00  3.12           C  
ATOM    321  CD2 LEU A  18       7.999  18.430  33.463  1.00  3.12           C  
ATOM    322  H   LEU A  18       7.883  23.283  31.165  1.00  3.12           H  
ATOM    323  HA  LEU A  18       5.751  21.914  32.720  1.00  3.12           H  
ATOM    324 1HB  LEU A  18       7.153  20.157  31.536  1.00  3.12           H  
ATOM    325 2HB  LEU A  18       8.537  20.726  32.465  1.00  3.12           H  
ATOM    326  HG  LEU A  18       7.235  20.130  34.497  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18       5.319  18.654  34.153  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18       5.061  20.250  33.458  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18       5.473  18.879  32.419  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18       7.747  17.742  34.237  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18       7.859  17.955  32.494  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18       9.041  18.730  33.575  1.00  3.12           H  
ATOM    333  N   THR A  19       6.615  23.637  34.415  1.00  2.76           N  
ATOM    334  CA  THR A  19       7.173  24.485  35.474  1.00  2.76           C  
ATOM    335  C   THR A  19       6.429  24.284  36.807  1.00  2.76           C  
ATOM    336  O   THR A  19       6.762  23.351  37.543  1.00  2.76           O  
ATOM    337  CB  THR A  19       7.162  25.980  35.055  1.00  2.76           C  
ATOM    338  OG1 THR A  19       5.835  26.381  34.745  1.00  2.76           O  
ATOM    339  CG2 THR A  19       8.036  26.186  33.826  1.00  2.76           C  
ATOM    340  H   THR A  19       5.634  23.692  34.188  1.00  2.76           H  
ATOM    341  HA  THR A  19       8.212  24.198  35.637  1.00  2.76           H  
ATOM    342  HB  THR A  19       7.539  26.588  35.879  1.00  2.76           H  
ATOM    343  HG1 THR A  19       5.840  27.302  34.447  1.00  2.76           H  
ATOM    344 1HG2 THR A  19       8.023  27.236  33.544  1.00  2.76           H  
ATOM    345 2HG2 THR A  19       9.059  25.881  34.051  1.00  2.76           H  
ATOM    346 3HG2 THR A  19       7.659  25.590  32.996  1.00  2.76           H  
ATOM    347  N   CYS A  20       5.415  25.146  37.071  1.00  2.54           N  
ATOM    348  CA  CYS A  20       4.559  25.196  38.259  1.00  2.54           C  
ATOM    349  C   CYS A  20       4.301  26.637  38.710  1.00  2.54           C  
ATOM    350  O   CYS A  20       5.166  27.253  39.326  1.00  2.54           O  
ATOM    351  CB  CYS A  20       5.141  24.409  39.439  1.00  2.54           C  
ATOM    352  SG  CYS A  20       4.118  24.492  40.917  1.00  2.54           S  
ATOM    353  H   CYS A  20       5.239  25.817  36.333  1.00  2.54           H  
ATOM    354  HA  CYS A  20       3.618  24.724  38.017  1.00  2.54           H  
ATOM    355 1HB  CYS A  20       5.206  23.356  39.176  1.00  2.54           H  
ATOM    356 2HB  CYS A  20       6.143  24.767  39.678  1.00  2.54           H  
ATOM    357  N   PRO A  21       3.120  27.224  38.389  1.00  2.42           N  
ATOM    358  CA  PRO A  21       2.715  28.590  38.703  1.00  2.42           C  
ATOM    359  C   PRO A  21       2.402  28.829  40.186  1.00  2.42           C  
ATOM    360  O   PRO A  21       2.190  29.968  40.602  1.00  2.42           O  
ATOM    361  CB  PRO A  21       1.480  28.774  37.812  1.00  2.42           C  
ATOM    362  CG  PRO A  21       0.909  27.400  37.637  1.00  2.42           C  
ATOM    363  CD  PRO A  21       2.082  26.468  37.643  1.00  2.42           C  
ATOM    364  HA  PRO A  21       3.515  29.273  38.381  1.00  2.42           H  
ATOM    365 1HB  PRO A  21       0.775  29.463  38.298  1.00  2.42           H  
ATOM    366 2HB  PRO A  21       1.771  29.236  36.859  1.00  2.42           H  
ATOM    367 1HG  PRO A  21       0.209  27.183  38.429  1.00  2.42           H  
ATOM    368 2HG  PRO A  21       0.338  27.344  36.696  1.00  2.42           H  
ATOM    369 1HD  PRO A  21       1.745  25.591  38.205  1.00  2.42           H  
ATOM    370 2HD  PRO A  21       2.405  26.225  36.617  1.00  2.42           H  
ATOM    371  N   THR A  22       2.301  27.760  40.968  1.00  2.40           N  
ATOM    372  CA  THR A  22       1.998  27.869  42.389  1.00  2.40           C  
ATOM    373  C   THR A  22       3.170  28.644  43.031  1.00  2.40           C  
ATOM    374  O   THR A  22       4.311  28.346  42.714  1.00  2.40           O  
ATOM    375  CB  THR A  22       1.869  26.470  43.036  1.00  2.40           C  
ATOM    376  OG1 THR A  22       0.894  25.718  42.356  1.00  2.40           O  
ATOM    377  CG2 THR A  22       1.458  26.531  44.466  1.00  2.40           C  
ATOM    378  H   THR A  22       2.477  26.843  40.584  1.00  2.40           H  
ATOM    379  HA  THR A  22       1.054  28.384  42.501  1.00  2.40           H  
ATOM    380  HB  THR A  22       2.796  25.977  42.989  1.00  2.40           H  
ATOM    381  HG1 THR A  22       1.066  25.742  41.409  1.00  2.40           H  
ATOM    382 1HG2 THR A  22       1.387  25.523  44.870  1.00  2.40           H  
ATOM    383 2HG2 THR A  22       2.181  27.068  45.007  1.00  2.40           H  
ATOM    384 3HG2 THR A  22       0.496  27.020  44.559  1.00  2.40           H  
ATOM    385  N   PRO A  23       2.953  29.651  43.904  1.00  2.44           N  
ATOM    386  CA  PRO A  23       3.991  30.403  44.625  1.00  2.44           C  
ATOM    387  C   PRO A  23       4.928  29.515  45.474  1.00  2.44           C  
ATOM    388  O   PRO A  23       6.005  29.951  45.880  1.00  2.44           O  
ATOM    389  CB  PRO A  23       3.169  31.343  45.500  1.00  2.44           C  
ATOM    390  CG  PRO A  23       1.861  31.511  44.745  1.00  2.44           C  
ATOM    391  CD  PRO A  23       1.599  30.178  44.099  1.00  2.44           C  
ATOM    392  HA  PRO A  23       4.580  30.975  43.892  1.00  2.44           H  
ATOM    393 1HB  PRO A  23       3.065  30.901  46.495  1.00  2.44           H  
ATOM    394 2HB  PRO A  23       3.705  32.293  45.633  1.00  2.44           H  
ATOM    395 1HG  PRO A  23       1.051  31.828  45.414  1.00  2.44           H  
ATOM    396 2HG  PRO A  23       1.971  32.309  43.999  1.00  2.44           H  
ATOM    397 1HD  PRO A  23       0.998  29.531  44.744  1.00  2.44           H  
ATOM    398 2HD  PRO A  23       1.128  30.390  43.137  1.00  2.44           H  
ATOM    399  N   GLY A  24       4.480  28.299  45.762  1.00  2.50           N  
ATOM    400  CA  GLY A  24       5.196  27.285  46.517  1.00  2.50           C  
ATOM    401  C   GLY A  24       6.047  26.481  45.534  1.00  2.50           C  
ATOM    402  O   GLY A  24       6.855  27.062  44.822  1.00  2.50           O  
ATOM    403  H   GLY A  24       3.577  28.044  45.410  1.00  2.50           H  
ATOM    404 1HA  GLY A  24       5.828  27.756  47.270  1.00  2.50           H  
ATOM    405 2HA  GLY A  24       4.492  26.631  47.025  1.00  2.50           H  
ATOM    406  N   CYS A  25       5.851  25.155  45.499  1.00  2.56           N  
ATOM    407  CA  CYS A  25       6.572  24.140  44.680  1.00  2.56           C  
ATOM    408  C   CYS A  25       7.986  24.433  44.132  1.00  2.56           C  
ATOM    409  O   CYS A  25       8.869  23.588  44.278  1.00  2.56           O  
ATOM    410  CB  CYS A  25       5.701  23.766  43.480  1.00  2.56           C  
ATOM    411  SG  CYS A  25       5.380  25.168  42.357  1.00  2.56           S  
ATOM    412  H   CYS A  25       5.140  24.802  46.120  1.00  2.56           H  
ATOM    413  HA  CYS A  25       6.664  23.249  45.297  1.00  2.56           H  
ATOM    414 1HB  CYS A  25       6.177  22.964  42.908  1.00  2.56           H  
ATOM    415 2HB  CYS A  25       4.746  23.393  43.834  1.00  2.56           H  
ATOM    416  N   ASP A  26       8.174  25.523  43.403  1.00  2.59           N  
ATOM    417  CA  ASP A  26       9.434  25.928  42.798  1.00  2.59           C  
ATOM    418  C   ASP A  26      10.029  24.826  41.932  1.00  2.59           C  
ATOM    419  O   ASP A  26      11.240  24.609  41.924  1.00  2.59           O  
ATOM    420  CB  ASP A  26      10.431  26.346  43.887  1.00  2.59           C  
ATOM    421  CG  ASP A  26      11.604  27.212  43.374  1.00  2.59           C  
ATOM    422  OD1 ASP A  26      11.428  27.916  42.404  1.00  2.59           O  
ATOM    423  OD2 ASP A  26      12.656  27.173  43.978  1.00  2.59           O  
ATOM    424  H   ASP A  26       7.396  26.170  43.348  1.00  2.59           H  
ATOM    425  HA  ASP A  26       9.235  26.792  42.162  1.00  2.59           H  
ATOM    426 1HB  ASP A  26       9.896  26.907  44.660  1.00  2.59           H  
ATOM    427 2HB  ASP A  26      10.842  25.452  44.359  1.00  2.59           H  
ATOM    428  N   GLY A  27       9.172  24.138  41.184  1.00  2.62           N  
ATOM    429  CA  GLY A  27       9.624  23.093  40.279  1.00  2.62           C  
ATOM    430  C   GLY A  27       9.978  21.749  40.946  1.00  2.62           C  
ATOM    431  O   GLY A  27      10.616  20.908  40.310  1.00  2.62           O  
ATOM    432  H   GLY A  27       8.187  24.364  41.241  1.00  2.62           H  
ATOM    433 1HA  GLY A  27       8.844  22.933  39.540  1.00  2.62           H  
ATOM    434 2HA  GLY A  27      10.492  23.454  39.731  1.00  2.62           H  
ATOM    435  N   SER A  28       9.596  21.549  42.217  1.00  2.66           N  
ATOM    436  CA  SER A  28       9.929  20.310  42.926  1.00  2.66           C  
ATOM    437  C   SER A  28       8.755  19.316  43.052  1.00  2.66           C  
ATOM    438  O   SER A  28       8.634  18.382  42.265  1.00  2.66           O  
ATOM    439  CB  SER A  28      10.494  20.623  44.310  1.00  2.66           C  
ATOM    440  OG  SER A  28       9.539  21.229  45.144  1.00  2.66           O  
ATOM    441  H   SER A  28       9.117  22.286  42.728  1.00  2.66           H  
ATOM    442  HA  SER A  28      10.715  19.807  42.363  1.00  2.66           H  
ATOM    443 1HB  SER A  28      10.843  19.699  44.768  1.00  2.66           H  
ATOM    444 2HB  SER A  28      11.355  21.283  44.207  1.00  2.66           H  
ATOM    445  HG  SER A  28       9.439  22.145  44.810  1.00  2.66           H  
ATOM    446  N   GLY A  29       7.921  19.483  44.073  1.00  2.77           N  
ATOM    447  CA  GLY A  29       6.837  18.539  44.331  1.00  2.77           C  
ATOM    448  C   GLY A  29       5.855  18.396  43.169  1.00  2.77           C  
ATOM    449  O   GLY A  29       5.529  19.367  42.481  1.00  2.77           O  
ATOM    450  H   GLY A  29       8.093  20.261  44.688  1.00  2.77           H  
ATOM    451 1HA  GLY A  29       7.265  17.563  44.561  1.00  2.77           H  
ATOM    452 2HA  GLY A  29       6.295  18.856  45.221  1.00  2.77           H  
ATOM    453  N   HIS A  30       5.371  17.161  43.003  1.00  2.96           N  
ATOM    454  CA  HIS A  30       4.426  16.742  41.965  1.00  2.96           C  
ATOM    455  C   HIS A  30       3.634  15.505  42.399  1.00  2.96           C  
ATOM    456  O   HIS A  30       4.190  14.559  42.963  1.00  2.96           O  
ATOM    457  CB  HIS A  30       5.166  16.485  40.642  1.00  2.96           C  
ATOM    458  CG  HIS A  30       4.312  15.964  39.518  1.00  2.96           C  
ATOM    459  ND1 HIS A  30       3.367  16.708  38.875  1.00  2.96           N  
ATOM    460  CD2 HIS A  30       4.322  14.771  38.925  1.00  2.96           C  
ATOM    461  CE1 HIS A  30       2.816  15.978  37.919  1.00  2.96           C  
ATOM    462  NE2 HIS A  30       3.396  14.783  37.926  1.00  2.96           N  
ATOM    463  H   HIS A  30       5.705  16.449  43.634  1.00  2.96           H  
ATOM    464  HA  HIS A  30       3.710  17.539  41.780  1.00  2.96           H  
ATOM    465 1HB  HIS A  30       5.627  17.417  40.300  1.00  2.96           H  
ATOM    466 2HB  HIS A  30       5.973  15.772  40.808  1.00  2.96           H  
ATOM    467  HD1 HIS A  30       3.153  17.658  39.068  1.00  2.96           H  
ATOM    468  HD2 HIS A  30       4.916  13.903  39.096  1.00  2.96           H  
ATOM    469  HE1 HIS A  30       2.036  16.393  37.288  1.00  2.96           H  
ATOM    470  N   ILE A  31       2.335  15.524  42.128  1.00  3.21           N  
ATOM    471  CA  ILE A  31       1.425  14.428  42.434  1.00  3.21           C  
ATOM    472  C   ILE A  31       1.644  13.225  41.515  1.00  3.21           C  
ATOM    473  O   ILE A  31       1.902  13.382  40.325  1.00  3.21           O  
ATOM    474  CB  ILE A  31      -0.034  14.917  42.383  1.00  3.21           C  
ATOM    475  CG1 ILE A  31      -0.253  15.938  43.514  1.00  3.21           C  
ATOM    476  CG2 ILE A  31      -1.010  13.764  42.490  1.00  3.21           C  
ATOM    477  CD1 ILE A  31      -1.571  16.674  43.440  1.00  3.21           C  
ATOM    478  H   ILE A  31       1.942  16.353  41.679  1.00  3.21           H  
ATOM    479  HA  ILE A  31       1.622  14.106  43.455  1.00  3.21           H  
ATOM    480  HB  ILE A  31      -0.200  15.435  41.442  1.00  3.21           H  
ATOM    481 1HG1 ILE A  31      -0.201  15.419  44.468  1.00  3.21           H  
ATOM    482 2HG1 ILE A  31       0.543  16.667  43.476  1.00  3.21           H  
ATOM    483 1HG2 ILE A  31      -2.027  14.150  42.445  1.00  3.21           H  
ATOM    484 2HG2 ILE A  31      -0.853  13.075  41.664  1.00  3.21           H  
ATOM    485 3HG2 ILE A  31      -0.860  13.242  43.432  1.00  3.21           H  
ATOM    486 1HD1 ILE A  31      -1.651  17.371  44.259  1.00  3.21           H  
ATOM    487 2HD1 ILE A  31      -1.641  17.220  42.510  1.00  3.21           H  
ATOM    488 3HD1 ILE A  31      -2.387  15.961  43.496  1.00  3.21           H  
ATOM    489  N   THR A  32       1.649  12.017  42.095  1.00  3.51           N  
ATOM    490  CA  THR A  32       1.830  10.736  41.379  1.00  3.51           C  
ATOM    491  C   THR A  32       3.248  10.451  40.879  1.00  3.51           C  
ATOM    492  O   THR A  32       3.788   9.376  41.134  1.00  3.51           O  
ATOM    493  CB  THR A  32       0.858  10.599  40.181  1.00  3.51           C  
ATOM    494  OG1 THR A  32      -0.493  10.627  40.659  1.00  3.51           O  
ATOM    495  CG2 THR A  32       1.117   9.299  39.438  1.00  3.51           C  
ATOM    496  H   THR A  32       1.483  11.981  43.090  1.00  3.51           H  
ATOM    497  HA  THR A  32       1.579   9.939  42.080  1.00  3.51           H  
ATOM    498  HB  THR A  32       1.000  11.401  39.474  1.00  3.51           H  
ATOM    499  HG1 THR A  32      -1.093  10.454  39.929  1.00  3.51           H  
ATOM    500 1HG2 THR A  32       0.426   9.218  38.601  1.00  3.51           H  
ATOM    501 2HG2 THR A  32       2.142   9.290  39.061  1.00  3.51           H  
ATOM    502 3HG2 THR A  32       0.973   8.458  40.111  1.00  3.51           H  
ATOM    503  N   GLY A  33       3.845  11.395  40.169  1.00  3.79           N  
ATOM    504  CA  GLY A  33       5.179  11.193  39.610  1.00  3.79           C  
ATOM    505  C   GLY A  33       5.177  11.072  38.087  1.00  3.79           C  
ATOM    506  O   GLY A  33       6.174  10.666  37.495  1.00  3.79           O  
ATOM    507  H   GLY A  33       3.332  12.261  40.017  1.00  3.79           H  
ATOM    508 1HA  GLY A  33       5.829  12.013  39.914  1.00  3.79           H  
ATOM    509 2HA  GLY A  33       5.613  10.291  40.037  1.00  3.79           H  
ATOM    510  N   ASN A  34       4.057  11.414  37.448  1.00  3.98           N  
ATOM    511  CA  ASN A  34       3.962  11.352  35.987  1.00  3.98           C  
ATOM    512  C   ASN A  34       4.961  12.291  35.299  1.00  3.98           C  
ATOM    513  O   ASN A  34       5.551  11.946  34.272  1.00  3.98           O  
ATOM    514  CB  ASN A  34       2.553  11.695  35.554  1.00  3.98           C  
ATOM    515  CG  ASN A  34       1.569  10.606  35.866  1.00  3.98           C  
ATOM    516  OD1 ASN A  34       1.932   9.442  36.075  1.00  3.98           O  
ATOM    517  ND2 ASN A  34       0.314  10.964  35.902  1.00  3.98           N  
ATOM    518  H   ASN A  34       3.266  11.738  37.986  1.00  3.98           H  
ATOM    519  HA  ASN A  34       4.197  10.337  35.667  1.00  3.98           H  
ATOM    520 1HB  ASN A  34       2.236  12.607  36.067  1.00  3.98           H  
ATOM    521 2HB  ASN A  34       2.538  11.900  34.484  1.00  3.98           H  
ATOM    522 1HD2 ASN A  34      -0.394  10.287  36.102  1.00  3.98           H  
ATOM    523 2HD2 ASN A  34       0.063  11.916  35.730  1.00  3.98           H  
ATOM    524  N   TYR A  35       5.168  13.462  35.895  1.00  4.00           N  
ATOM    525  CA  TYR A  35       6.095  14.470  35.389  1.00  4.00           C  
ATOM    526  C   TYR A  35       7.141  14.880  36.429  1.00  4.00           C  
ATOM    527  O   TYR A  35       6.915  14.807  37.631  1.00  4.00           O  
ATOM    528  CB  TYR A  35       5.334  15.707  34.938  1.00  4.00           C  
ATOM    529  CG  TYR A  35       4.428  15.520  33.768  1.00  4.00           C  
ATOM    530  CD1 TYR A  35       3.135  15.069  33.948  1.00  4.00           C  
ATOM    531  CD2 TYR A  35       4.890  15.820  32.500  1.00  4.00           C  
ATOM    532  CE1 TYR A  35       2.302  14.911  32.859  1.00  4.00           C  
ATOM    533  CE2 TYR A  35       4.065  15.669  31.410  1.00  4.00           C  
ATOM    534  CZ  TYR A  35       2.774  15.216  31.581  1.00  4.00           C  
ATOM    535  OH  TYR A  35       1.949  15.067  30.486  1.00  4.00           O  
ATOM    536  H   TYR A  35       4.613  13.704  36.714  1.00  4.00           H  
ATOM    537  HA  TYR A  35       6.626  14.052  34.535  1.00  4.00           H  
ATOM    538 1HB  TYR A  35       4.731  16.062  35.759  1.00  4.00           H  
ATOM    539 2HB  TYR A  35       6.026  16.476  34.704  1.00  4.00           H  
ATOM    540  HD1 TYR A  35       2.776  14.838  34.952  1.00  4.00           H  
ATOM    541  HD2 TYR A  35       5.908  16.180  32.365  1.00  4.00           H  
ATOM    542  HE1 TYR A  35       1.281  14.554  32.999  1.00  4.00           H  
ATOM    543  HE2 TYR A  35       4.431  15.908  30.411  1.00  4.00           H  
ATOM    544  HH  TYR A  35       1.088  14.758  30.775  1.00  4.00           H  
ATOM    545  N   ALA A  36       8.298  15.349  35.960  1.00  3.86           N  
ATOM    546  CA  ALA A  36       9.333  15.878  36.858  1.00  3.86           C  
ATOM    547  C   ALA A  36       8.830  17.079  37.673  1.00  3.86           C  
ATOM    548  O   ALA A  36       9.265  17.312  38.796  1.00  3.86           O  
ATOM    549  CB  ALA A  36      10.549  16.294  36.051  1.00  3.86           C  
ATOM    550  H   ALA A  36       8.459  15.355  34.964  1.00  3.86           H  
ATOM    551  HA  ALA A  36       9.612  15.089  37.556  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      11.324  16.661  36.724  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      10.929  15.436  35.496  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      10.271  17.083  35.356  1.00  3.86           H  
ATOM    555  N   SER A  37       7.955  17.859  37.055  1.00  3.59           N  
ATOM    556  CA  SER A  37       7.376  19.079  37.600  1.00  3.59           C  
ATOM    557  C   SER A  37       5.996  19.254  36.979  1.00  3.59           C  
ATOM    558  O   SER A  37       5.417  18.270  36.540  1.00  3.59           O  
ATOM    559  CB  SER A  37       8.278  20.259  37.360  1.00  3.59           C  
ATOM    560  OG  SER A  37       7.835  21.343  38.080  1.00  3.59           O  
ATOM    561  H   SER A  37       7.656  17.572  36.138  1.00  3.59           H  
ATOM    562  HA  SER A  37       7.255  18.959  38.679  1.00  3.59           H  
ATOM    563 1HB  SER A  37       9.288  20.003  37.688  1.00  3.59           H  
ATOM    564 2HB  SER A  37       8.334  20.510  36.319  1.00  3.59           H  
ATOM    565  HG  SER A  37       7.071  21.702  37.609  1.00  3.59           H  
ATOM    566  N   HIS A  38       5.420  20.455  36.980  1.00  3.28           N  
ATOM    567  CA  HIS A  38       4.060  20.557  36.420  1.00  3.28           C  
ATOM    568  C   HIS A  38       3.739  21.964  35.944  1.00  3.28           C  
ATOM    569  O   HIS A  38       3.906  22.897  36.684  1.00  3.28           O  
ATOM    570  CB  HIS A  38       3.057  20.075  37.466  1.00  3.28           C  
ATOM    571  CG  HIS A  38       1.654  19.969  37.007  1.00  3.28           C  
ATOM    572  ND1 HIS A  38       1.271  19.171  35.951  1.00  3.28           N  
ATOM    573  CD2 HIS A  38       0.535  20.496  37.506  1.00  3.28           C  
ATOM    574  CE1 HIS A  38      -0.033  19.246  35.801  1.00  3.28           C  
ATOM    575  NE2 HIS A  38      -0.516  20.051  36.739  1.00  3.28           N  
ATOM    576  H   HIS A  38       5.915  21.284  37.332  1.00  3.28           H  
ATOM    577  HA  HIS A  38       3.966  19.897  35.564  1.00  3.28           H  
ATOM    578 1HB  HIS A  38       3.360  19.115  37.819  1.00  3.28           H  
ATOM    579 2HB  HIS A  38       3.080  20.753  38.320  1.00  3.28           H  
ATOM    580  HD1 HIS A  38       1.875  18.599  35.391  1.00  3.28           H  
ATOM    581  HD2 HIS A  38       0.353  21.143  38.356  1.00  3.28           H  
ATOM    582  HE1 HIS A  38      -0.531  18.690  35.007  1.00  3.28           H  
ATOM    583  N   ARG A  39       3.192  22.133  34.739  1.00  2.96           N  
ATOM    584  CA  ARG A  39       2.914  23.494  34.234  1.00  2.96           C  
ATOM    585  C   ARG A  39       1.564  24.092  34.620  1.00  2.96           C  
ATOM    586  O   ARG A  39       1.162  25.124  34.082  1.00  2.96           O  
ATOM    587  CB  ARG A  39       3.033  23.573  32.720  1.00  2.96           C  
ATOM    588  CG  ARG A  39       2.031  22.756  31.928  1.00  2.96           C  
ATOM    589  CD  ARG A  39       2.160  23.035  30.463  1.00  2.96           C  
ATOM    590  NE  ARG A  39       1.258  22.240  29.657  1.00  2.96           N  
ATOM    591  CZ  ARG A  39       1.571  21.040  29.109  1.00  2.96           C  
ATOM    592  NH1 ARG A  39       2.775  20.512  29.268  1.00  2.96           N  
ATOM    593  NH2 ARG A  39       0.660  20.389  28.402  1.00  2.96           N  
ATOM    594  H   ARG A  39       3.006  21.333  34.150  1.00  2.96           H  
ATOM    595  HA  ARG A  39       3.677  24.152  34.646  1.00  2.96           H  
ATOM    596 1HB  ARG A  39       2.901  24.608  32.414  1.00  2.96           H  
ATOM    597 2HB  ARG A  39       4.018  23.278  32.404  1.00  2.96           H  
ATOM    598 1HG  ARG A  39       2.220  21.695  32.094  1.00  2.96           H  
ATOM    599 2HG  ARG A  39       1.017  23.005  32.247  1.00  2.96           H  
ATOM    600 1HD  ARG A  39       1.936  24.084  30.283  1.00  2.96           H  
ATOM    601 2HD  ARG A  39       3.160  22.834  30.141  1.00  2.96           H  
ATOM    602  HE  ARG A  39       0.327  22.598  29.504  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39       3.513  21.001  29.807  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39       2.991  19.619  28.852  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39      -0.261  20.788  28.274  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39       0.884  19.495  27.991  1.00  2.96           H  
ATOM    607  N   SER A  40       0.869  23.454  35.536  1.00  2.67           N  
ATOM    608  CA  SER A  40      -0.426  23.924  35.997  1.00  2.67           C  
ATOM    609  C   SER A  40      -0.572  23.703  37.494  1.00  2.67           C  
ATOM    610  O   SER A  40       0.414  23.506  38.202  1.00  2.67           O  
ATOM    611  CB  SER A  40      -1.550  23.243  35.229  1.00  2.67           C  
ATOM    612  OG  SER A  40      -2.780  23.858  35.509  1.00  2.67           O  
ATOM    613  H   SER A  40       1.260  22.614  35.936  1.00  2.67           H  
ATOM    614  HA  SER A  40      -0.490  24.996  35.812  1.00  2.67           H  
ATOM    615 1HB  SER A  40      -1.344  23.302  34.161  1.00  2.67           H  
ATOM    616 2HB  SER A  40      -1.596  22.196  35.494  1.00  2.67           H  
ATOM    617  HG  SER A  40      -3.409  23.475  34.887  1.00  2.67           H  
ATOM    618  N   LEU A  41      -1.796  23.806  37.986  1.00  2.42           N  
ATOM    619  CA  LEU A  41      -2.064  23.636  39.407  1.00  2.42           C  
ATOM    620  C   LEU A  41      -2.579  22.240  39.788  1.00  2.42           C  
ATOM    621  O   LEU A  41      -2.378  21.799  40.917  1.00  2.42           O  
ATOM    622  CB  LEU A  41      -3.060  24.695  39.871  1.00  2.42           C  
ATOM    623  CG  LEU A  41      -2.581  26.142  39.725  1.00  2.42           C  
ATOM    624  CD1 LEU A  41      -3.674  27.084  40.172  1.00  2.42           C  
ATOM    625  CD2 LEU A  41      -1.338  26.321  40.550  1.00  2.42           C  
ATOM    626  H   LEU A  41      -2.539  23.989  37.325  1.00  2.42           H  
ATOM    627  HA  LEU A  41      -1.133  23.800  39.947  1.00  2.42           H  
ATOM    628 1HB  LEU A  41      -3.977  24.583  39.293  1.00  2.42           H  
ATOM    629 2HB  LEU A  41      -3.292  24.520  40.919  1.00  2.42           H  
ATOM    630  HG  LEU A  41      -2.358  26.353  38.679  1.00  2.42           H  
ATOM    631 1HD1 LEU A  41      -3.338  28.114  40.066  1.00  2.42           H  
ATOM    632 2HD1 LEU A  41      -4.560  26.929  39.557  1.00  2.42           H  
ATOM    633 3HD1 LEU A  41      -3.915  26.884  41.211  1.00  2.42           H  
ATOM    634 1HD2 LEU A  41      -0.973  27.341  40.464  1.00  2.42           H  
ATOM    635 2HD2 LEU A  41      -1.567  26.106  41.589  1.00  2.42           H  
ATOM    636 3HD2 LEU A  41      -0.573  25.630  40.197  1.00  2.42           H  
ATOM    637  N   SER A  42      -3.220  21.533  38.859  1.00  2.21           N  
ATOM    638  CA  SER A  42      -3.876  20.260  39.187  1.00  2.21           C  
ATOM    639  C   SER A  42      -2.954  19.184  39.769  1.00  2.21           C  
ATOM    640  O   SER A  42      -3.323  18.500  40.721  1.00  2.21           O  
ATOM    641  CB  SER A  42      -4.557  19.706  37.951  1.00  2.21           C  
ATOM    642  OG  SER A  42      -5.629  20.524  37.548  1.00  2.21           O  
ATOM    643  H   SER A  42      -3.301  21.906  37.926  1.00  2.21           H  
ATOM    644  HA  SER A  42      -4.644  20.472  39.934  1.00  2.21           H  
ATOM    645 1HB  SER A  42      -3.827  19.631  37.142  1.00  2.21           H  
ATOM    646 2HB  SER A  42      -4.919  18.700  38.157  1.00  2.21           H  
ATOM    647  HG  SER A  42      -6.042  20.074  36.804  1.00  2.21           H  
ATOM    648  N   GLY A  43      -1.750  19.044  39.223  1.00  2.06           N  
ATOM    649  CA  GLY A  43      -0.795  18.063  39.723  1.00  2.06           C  
ATOM    650  C   GLY A  43       0.115  18.630  40.820  1.00  2.06           C  
ATOM    651  O   GLY A  43       1.061  17.964  41.249  1.00  2.06           O  
ATOM    652  H   GLY A  43      -1.487  19.602  38.415  1.00  2.06           H  
ATOM    653 1HA  GLY A  43      -1.335  17.197  40.102  1.00  2.06           H  
ATOM    654 2HA  GLY A  43      -0.181  17.708  38.896  1.00  2.06           H  
ATOM    655  N   CYS A  44      -0.110  19.876  41.245  1.00  1.98           N  
ATOM    656  CA  CYS A  44       0.749  20.473  42.257  1.00  1.98           C  
ATOM    657  C   CYS A  44       0.228  20.189  43.679  1.00  1.98           C  
ATOM    658  O   CYS A  44      -0.806  20.737  44.075  1.00  1.98           O  
ATOM    659  CB  CYS A  44       0.869  21.975  42.054  1.00  1.98           C  
ATOM    660  SG  CYS A  44       1.858  22.796  43.319  1.00  1.98           S  
ATOM    661  H   CYS A  44      -0.911  20.409  40.908  1.00  1.98           H  
ATOM    662  HA  CYS A  44       1.738  20.061  42.105  1.00  1.98           H  
ATOM    663 1HB  CYS A  44       1.313  22.186  41.076  1.00  1.98           H  
ATOM    664 2HB  CYS A  44      -0.121  22.421  42.059  1.00  1.98           H  
ATOM    665  HG  CYS A  44       1.561  24.046  42.915  1.00  1.98           H  
ATOM    666  N   PRO A  45       0.960  19.433  44.522  1.00  1.98           N  
ATOM    667  CA  PRO A  45       0.543  19.021  45.852  1.00  1.98           C  
ATOM    668  C   PRO A  45       0.414  20.207  46.789  1.00  1.98           C  
ATOM    669  O   PRO A  45      -0.282  20.147  47.802  1.00  1.98           O  
ATOM    670  CB  PRO A  45       1.679  18.086  46.282  1.00  1.98           C  
ATOM    671  CG  PRO A  45       2.877  18.540  45.490  1.00  1.98           C  
ATOM    672  CD  PRO A  45       2.331  19.028  44.176  1.00  1.98           C  
ATOM    673  HA  PRO A  45      -0.409  18.481  45.791  1.00  1.98           H  
ATOM    674 1HB  PRO A  45       1.837  18.163  47.369  1.00  1.98           H  
ATOM    675 2HB  PRO A  45       1.402  17.042  46.071  1.00  1.98           H  
ATOM    676 1HG  PRO A  45       3.426  19.316  46.035  1.00  1.98           H  
ATOM    677 2HG  PRO A  45       3.572  17.698  45.358  1.00  1.98           H  
ATOM    678 1HD  PRO A  45       2.952  19.883  43.859  1.00  1.98           H  
ATOM    679 2HD  PRO A  45       2.318  18.226  43.450  1.00  1.98           H  
ATOM    680  N   LEU A  46       1.075  21.300  46.432  1.00  2.06           N  
ATOM    681  CA  LEU A  46       1.053  22.493  47.239  1.00  2.06           C  
ATOM    682  C   LEU A  46       0.043  23.516  46.772  1.00  2.06           C  
ATOM    683  O   LEU A  46      -0.018  24.613  47.321  1.00  2.06           O  
ATOM    684  CB  LEU A  46       2.439  23.089  47.295  1.00  2.06           C  
ATOM    685  CG  LEU A  46       3.451  22.180  47.940  1.00  2.06           C  
ATOM    686  CD1 LEU A  46       4.802  22.807  47.871  1.00  2.06           C  
ATOM    687  CD2 LEU A  46       3.019  21.931  49.375  1.00  2.06           C  
ATOM    688  H   LEU A  46       1.621  21.304  45.585  1.00  2.06           H  
ATOM    689  HA  LEU A  46       0.783  22.201  48.249  1.00  2.06           H  
ATOM    690 1HB  LEU A  46       2.767  23.345  46.289  1.00  2.06           H  
ATOM    691 2HB  LEU A  46       2.395  23.972  47.892  1.00  2.06           H  
ATOM    692  HG  LEU A  46       3.492  21.235  47.408  1.00  2.06           H  
ATOM    693 1HD1 LEU A  46       5.535  22.146  48.338  1.00  2.06           H  
ATOM    694 2HD1 LEU A  46       5.044  22.941  46.842  1.00  2.06           H  
ATOM    695 3HD1 LEU A  46       4.796  23.766  48.387  1.00  2.06           H  
ATOM    696 1HD2 LEU A  46       3.733  21.267  49.862  1.00  2.06           H  
ATOM    697 2HD2 LEU A  46       2.974  22.877  49.915  1.00  2.06           H  
ATOM    698 3HD2 LEU A  46       2.029  21.464  49.383  1.00  2.06           H  
ATOM    699  N   ALA A  47      -0.739  23.191  45.747  1.00  2.21           N  
ATOM    700  CA  ALA A  47      -1.779  24.117  45.350  1.00  2.21           C  
ATOM    701  C   ALA A  47      -3.036  23.743  46.121  1.00  2.21           C  
ATOM    702  O   ALA A  47      -3.650  24.562  46.806  1.00  2.21           O  
ATOM    703  CB  ALA A  47      -2.022  24.062  43.852  1.00  2.21           C  
ATOM    704  H   ALA A  47      -0.650  22.293  45.272  1.00  2.21           H  
ATOM    705  HA  ALA A  47      -1.481  25.125  45.633  1.00  2.21           H  
ATOM    706 1HB  ALA A  47      -2.808  24.760  43.580  1.00  2.21           H  
ATOM    707 2HB  ALA A  47      -1.106  24.331  43.333  1.00  2.21           H  
ATOM    708 3HB  ALA A  47      -2.316  23.053  43.558  1.00  2.21           H  
ATOM    709  N   ASP A  48      -3.456  22.484  45.973  1.00  2.41           N  
ATOM    710  CA  ASP A  48      -4.614  21.915  46.680  1.00  2.41           C  
ATOM    711  C   ASP A  48      -5.749  22.912  46.972  1.00  2.41           C  
ATOM    712  O   ASP A  48      -6.340  22.863  48.053  1.00  2.41           O  
ATOM    713  CB  ASP A  48      -4.157  21.296  48.005  1.00  2.41           C  
ATOM    714  CG  ASP A  48      -5.189  20.345  48.610  1.00  2.41           C  
ATOM    715  OD1 ASP A  48      -5.934  19.757  47.861  1.00  2.41           O  
ATOM    716  OD2 ASP A  48      -5.239  20.234  49.816  1.00  2.41           O  
ATOM    717  H   ASP A  48      -2.917  21.871  45.371  1.00  2.41           H  
ATOM    718  HA  ASP A  48      -5.021  21.119  46.055  1.00  2.41           H  
ATOM    719 1HB  ASP A  48      -3.220  20.750  47.850  1.00  2.41           H  
ATOM    720 2HB  ASP A  48      -3.952  22.092  48.725  1.00  2.41           H  
ATOM    721  N   LYS A  49      -6.058  23.801  46.025  1.00  2.64           N  
ATOM    722  CA  LYS A  49      -7.097  24.837  46.115  1.00  2.64           C  
ATOM    723  C   LYS A  49      -6.865  25.848  47.260  1.00  2.64           C  
ATOM    724  O   LYS A  49      -6.649  27.041  47.018  1.00  2.64           O  
ATOM    725  CB  LYS A  49      -8.485  24.200  46.256  1.00  2.64           C  
ATOM    726  CG  LYS A  49      -8.948  23.441  45.016  1.00  2.64           C  
ATOM    727  CD  LYS A  49     -10.326  22.822  45.222  1.00  2.64           C  
ATOM    728  CE  LYS A  49     -10.781  22.051  43.989  1.00  2.64           C  
ATOM    729  NZ  LYS A  49     -12.106  21.405  44.199  1.00  2.64           N  
ATOM    730  H   LYS A  49      -5.510  23.765  45.182  1.00  2.64           H  
ATOM    731  HA  LYS A  49      -7.083  25.402  45.183  1.00  2.64           H  
ATOM    732 1HB  LYS A  49      -8.510  23.514  47.096  1.00  2.64           H  
ATOM    733 2HB  LYS A  49      -9.216  24.982  46.458  1.00  2.64           H  
ATOM    734 1HG  LYS A  49      -8.986  24.123  44.168  1.00  2.64           H  
ATOM    735 2HG  LYS A  49      -8.233  22.648  44.794  1.00  2.64           H  
ATOM    736 1HD  LYS A  49     -10.292  22.140  46.074  1.00  2.64           H  
ATOM    737 2HD  LYS A  49     -11.051  23.606  45.434  1.00  2.64           H  
ATOM    738 1HE  LYS A  49     -10.851  22.735  43.145  1.00  2.64           H  
ATOM    739 2HE  LYS A  49     -10.045  21.280  43.759  1.00  2.64           H  
ATOM    740 1HZ  LYS A  49     -12.374  20.903  43.365  1.00  2.64           H  
ATOM    741 2HZ  LYS A  49     -12.045  20.761  44.975  1.00  2.64           H  
ATOM    742 3HZ  LYS A  49     -12.797  22.112  44.403  1.00  2.64           H  
ATOM    743  N   SER A  50      -6.917  25.364  48.504  1.00  2.88           N  
ATOM    744  CA  SER A  50      -6.778  26.199  49.686  1.00  2.88           C  
ATOM    745  C   SER A  50      -5.381  26.762  49.855  1.00  2.88           C  
ATOM    746  O   SER A  50      -5.224  27.939  50.180  1.00  2.88           O  
ATOM    747  CB  SER A  50      -7.140  25.407  50.927  1.00  2.88           C  
ATOM    748  OG  SER A  50      -8.496  25.056  50.928  1.00  2.88           O  
ATOM    749  H   SER A  50      -7.052  24.364  48.612  1.00  2.88           H  
ATOM    750  HA  SER A  50      -7.470  27.037  49.590  1.00  2.88           H  
ATOM    751 1HB  SER A  50      -6.527  24.505  50.970  1.00  2.88           H  
ATOM    752 2HB  SER A  50      -6.913  26.001  51.810  1.00  2.88           H  
ATOM    753  HG  SER A  50      -8.589  24.356  50.273  1.00  2.88           H  
ATOM    754  N   LEU A  51      -4.356  25.940  49.628  1.00  3.11           N  
ATOM    755  CA  LEU A  51      -3.006  26.441  49.821  1.00  3.11           C  
ATOM    756  C   LEU A  51      -2.720  27.514  48.799  1.00  3.11           C  
ATOM    757  O   LEU A  51      -2.165  28.555  49.132  1.00  3.11           O  
ATOM    758  CB  LEU A  51      -1.975  25.328  49.689  1.00  3.11           C  
ATOM    759  CG  LEU A  51      -1.966  24.288  50.768  1.00  3.11           C  
ATOM    760  CD1 LEU A  51      -1.001  23.178  50.354  1.00  3.11           C  
ATOM    761  CD2 LEU A  51      -1.554  24.937  52.076  1.00  3.11           C  
ATOM    762  H   LEU A  51      -4.517  24.987  49.327  1.00  3.11           H  
ATOM    763  HA  LEU A  51      -2.928  26.878  50.813  1.00  3.11           H  
ATOM    764 1HB  LEU A  51      -2.140  24.817  48.755  1.00  3.11           H  
ATOM    765 2HB  LEU A  51      -0.994  25.775  49.653  1.00  3.11           H  
ATOM    766  HG  LEU A  51      -2.961  23.852  50.874  1.00  3.11           H  
ATOM    767 1HD1 LEU A  51      -0.980  22.403  51.119  1.00  3.11           H  
ATOM    768 2HD1 LEU A  51      -1.339  22.744  49.410  1.00  3.11           H  
ATOM    769 3HD1 LEU A  51      -0.002  23.595  50.227  1.00  3.11           H  
ATOM    770 1HD2 LEU A  51      -1.539  24.187  52.867  1.00  3.11           H  
ATOM    771 2HD2 LEU A  51      -0.559  25.370  51.965  1.00  3.11           H  
ATOM    772 3HD2 LEU A  51      -2.264  25.721  52.334  1.00  3.11           H  
ATOM    773  N   ARG A  52      -3.156  27.292  47.560  1.00  3.32           N  
ATOM    774  CA  ARG A  52      -2.941  28.265  46.503  1.00  3.32           C  
ATOM    775  C   ARG A  52      -3.572  29.599  46.882  1.00  3.32           C  
ATOM    776  O   ARG A  52      -2.951  30.654  46.723  1.00  3.32           O  
ATOM    777  CB  ARG A  52      -3.554  27.758  45.210  1.00  3.32           C  
ATOM    778  CG  ARG A  52      -3.406  28.630  43.975  1.00  3.32           C  
ATOM    779  CD  ARG A  52      -1.988  28.702  43.532  1.00  3.32           C  
ATOM    780  NE  ARG A  52      -1.814  29.499  42.315  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      -1.670  30.834  42.257  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      -1.692  31.557  43.350  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      -1.502  31.420  41.084  1.00  3.32           N  
ATOM    784  H   ARG A  52      -3.585  26.397  47.338  1.00  3.32           H  
ATOM    785  HA  ARG A  52      -1.868  28.401  46.366  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      -3.130  26.795  44.973  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      -4.623  27.606  45.366  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      -4.007  28.219  43.172  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      -3.751  29.640  44.206  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      -1.395  29.157  44.322  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      -1.617  27.699  43.340  1.00  3.32           H  
ATOM    792  HE  ARG A  52      -1.792  28.996  41.437  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      -1.824  31.111  44.246  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      -1.581  32.560  43.289  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      -1.482  30.863  40.240  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      -1.391  32.422  41.029  1.00  3.32           H  
ATOM    797  N   ASN A  53      -4.783  29.558  47.448  1.00  3.49           N  
ATOM    798  CA  ASN A  53      -5.445  30.788  47.855  1.00  3.49           C  
ATOM    799  C   ASN A  53      -4.691  31.485  48.990  1.00  3.49           C  
ATOM    800  O   ASN A  53      -4.529  32.711  48.976  1.00  3.49           O  
ATOM    801  CB  ASN A  53      -6.869  30.491  48.268  1.00  3.49           C  
ATOM    802  CG  ASN A  53      -7.753  30.170  47.093  1.00  3.49           C  
ATOM    803  OD1 ASN A  53      -7.452  30.519  45.943  1.00  3.49           O  
ATOM    804  ND2 ASN A  53      -8.848  29.505  47.361  1.00  3.49           N  
ATOM    805  H   ASN A  53      -5.273  28.664  47.551  1.00  3.49           H  
ATOM    806  HA  ASN A  53      -5.460  31.469  47.004  1.00  3.49           H  
ATOM    807 1HB  ASN A  53      -6.872  29.638  48.949  1.00  3.49           H  
ATOM    808 2HB  ASN A  53      -7.280  31.342  48.806  1.00  3.49           H  
ATOM    809 1HD2 ASN A  53      -9.473  29.257  46.624  1.00  3.49           H  
ATOM    810 2HD2 ASN A  53      -9.050  29.238  48.302  1.00  3.49           H  
ATOM    811  N   LEU A  54      -4.190  30.707  49.951  1.00  3.64           N  
ATOM    812  CA  LEU A  54      -3.443  31.298  51.050  1.00  3.64           C  
ATOM    813  C   LEU A  54      -2.147  31.905  50.544  1.00  3.64           C  
ATOM    814  O   LEU A  54      -1.779  33.020  50.926  1.00  3.64           O  
ATOM    815  CB  LEU A  54      -3.143  30.228  52.101  1.00  3.64           C  
ATOM    816  CG  LEU A  54      -4.356  29.731  52.876  1.00  3.64           C  
ATOM    817  CD1 LEU A  54      -3.961  28.524  53.713  1.00  3.64           C  
ATOM    818  CD2 LEU A  54      -4.876  30.863  53.745  1.00  3.64           C  
ATOM    819  H   LEU A  54      -4.356  29.700  49.928  1.00  3.64           H  
ATOM    820  HA  LEU A  54      -4.047  32.082  51.499  1.00  3.64           H  
ATOM    821 1HB  LEU A  54      -2.697  29.370  51.600  1.00  3.64           H  
ATOM    822 2HB  LEU A  54      -2.422  30.627  52.812  1.00  3.64           H  
ATOM    823  HG  LEU A  54      -5.136  29.423  52.182  1.00  3.64           H  
ATOM    824 1HD1 LEU A  54      -4.829  28.164  54.264  1.00  3.64           H  
ATOM    825 2HD1 LEU A  54      -3.598  27.737  53.055  1.00  3.64           H  
ATOM    826 3HD1 LEU A  54      -3.177  28.805  54.412  1.00  3.64           H  
ATOM    827 1HD2 LEU A  54      -5.748  30.521  54.302  1.00  3.64           H  
ATOM    828 2HD2 LEU A  54      -4.097  31.175  54.443  1.00  3.64           H  
ATOM    829 3HD2 LEU A  54      -5.155  31.706  53.113  1.00  3.64           H  
ATOM    830  N   MET A  55      -1.480  31.208  49.638  1.00  3.75           N  
ATOM    831  CA  MET A  55      -0.249  31.707  49.072  1.00  3.75           C  
ATOM    832  C   MET A  55      -0.508  33.005  48.345  1.00  3.75           C  
ATOM    833  O   MET A  55       0.270  33.952  48.462  1.00  3.75           O  
ATOM    834  CB  MET A  55       0.346  30.693  48.123  1.00  3.75           C  
ATOM    835  CG  MET A  55       0.911  29.440  48.754  1.00  3.75           C  
ATOM    836  SD  MET A  55       1.455  28.310  47.502  1.00  3.75           S  
ATOM    837  CE  MET A  55       1.913  26.878  48.435  1.00  3.75           C  
ATOM    838  H   MET A  55      -1.827  30.298  49.353  1.00  3.75           H  
ATOM    839  HA  MET A  55       0.454  31.902  49.879  1.00  3.75           H  
ATOM    840 1HB  MET A  55      -0.405  30.395  47.397  1.00  3.75           H  
ATOM    841 2HB  MET A  55       1.139  31.165  47.596  1.00  3.75           H  
ATOM    842 1HG  MET A  55       1.764  29.699  49.373  1.00  3.75           H  
ATOM    843 2HG  MET A  55       0.181  28.949  49.379  1.00  3.75           H  
ATOM    844 1HE  MET A  55       2.256  26.127  47.751  1.00  3.75           H  
ATOM    845 2HE  MET A  55       2.705  27.129  49.137  1.00  3.75           H  
ATOM    846 3HE  MET A  55       1.054  26.503  48.978  1.00  3.75           H  
ATOM    847  N   ALA A  56      -1.615  33.065  47.596  1.00  3.84           N  
ATOM    848  CA  ALA A  56      -1.959  34.281  46.888  1.00  3.84           C  
ATOM    849  C   ALA A  56      -2.157  35.419  47.876  1.00  3.84           C  
ATOM    850  O   ALA A  56      -1.668  36.521  47.663  1.00  3.84           O  
ATOM    851  CB  ALA A  56      -3.219  34.079  46.068  1.00  3.84           C  
ATOM    852  H   ALA A  56      -2.217  32.248  47.505  1.00  3.84           H  
ATOM    853  HA  ALA A  56      -1.133  34.537  46.227  1.00  3.84           H  
ATOM    854 1HB  ALA A  56      -3.452  34.997  45.533  1.00  3.84           H  
ATOM    855 2HB  ALA A  56      -3.065  33.270  45.360  1.00  3.84           H  
ATOM    856 3HB  ALA A  56      -4.043  33.825  46.730  1.00  3.84           H  
ATOM    857  N   ALA A  57      -2.802  35.130  49.013  1.00  3.88           N  
ATOM    858  CA  ALA A  57      -3.050  36.138  50.042  1.00  3.88           C  
ATOM    859  C   ALA A  57      -1.746  36.726  50.568  1.00  3.88           C  
ATOM    860  O   ALA A  57      -1.679  37.911  50.904  1.00  3.88           O  
ATOM    861  CB  ALA A  57      -3.837  35.536  51.194  1.00  3.88           C  
ATOM    862  H   ALA A  57      -3.184  34.193  49.141  1.00  3.88           H  
ATOM    863  HA  ALA A  57      -3.633  36.936  49.593  1.00  3.88           H  
ATOM    864 1HB  ALA A  57      -4.040  36.306  51.931  1.00  3.88           H  
ATOM    865 2HB  ALA A  57      -4.776  35.131  50.815  1.00  3.88           H  
ATOM    866 3HB  ALA A  57      -3.270  34.745  51.658  1.00  3.88           H  
ATOM    867  N   HIS A  58      -0.709  35.892  50.624  1.00  3.88           N  
ATOM    868  CA  HIS A  58       0.609  36.281  51.110  1.00  3.88           C  
ATOM    869  C   HIS A  58       1.526  36.810  50.000  1.00  3.88           C  
ATOM    870  O   HIS A  58       2.698  37.102  50.257  1.00  3.88           O  
ATOM    871  CB  HIS A  58       1.326  35.068  51.739  1.00  3.88           C  
ATOM    872  CG  HIS A  58       0.744  34.523  53.025  1.00  3.88           C  
ATOM    873  ND1 HIS A  58      -0.349  33.696  53.048  1.00  3.88           N  
ATOM    874  CD2 HIS A  58       1.140  34.658  54.316  1.00  3.88           C  
ATOM    875  CE1 HIS A  58      -0.620  33.349  54.291  1.00  3.88           C  
ATOM    876  NE2 HIS A  58       0.271  33.921  55.087  1.00  3.88           N  
ATOM    877  H   HIS A  58      -0.864  34.918  50.352  1.00  3.88           H  
ATOM    878  HA  HIS A  58       0.506  37.062  51.859  1.00  3.88           H  
ATOM    879 1HB  HIS A  58       1.320  34.254  51.011  1.00  3.88           H  
ATOM    880 2HB  HIS A  58       2.366  35.326  51.922  1.00  3.88           H  
ATOM    881  HD1 HIS A  58      -0.868  33.388  52.237  1.00  3.88           H  
ATOM    882  HD2 HIS A  58       1.960  35.202  54.785  1.00  3.88           H  
ATOM    883  HE1 HIS A  58      -1.464  32.693  54.505  1.00  3.88           H  
ATOM    884  N   SER A  59       1.024  36.915  48.768  1.00  3.82           N  
ATOM    885  CA  SER A  59       1.848  37.363  47.654  1.00  3.82           C  
ATOM    886  C   SER A  59       2.362  38.773  47.799  1.00  3.82           C  
ATOM    887  O   SER A  59       1.633  39.698  48.152  1.00  3.82           O  
ATOM    888  CB  SER A  59       1.109  37.270  46.338  1.00  3.82           C  
ATOM    889  OG  SER A  59       1.890  37.826  45.287  1.00  3.82           O  
ATOM    890  H   SER A  59       0.049  36.681  48.584  1.00  3.82           H  
ATOM    891  HA  SER A  59       2.712  36.698  47.599  1.00  3.82           H  
ATOM    892 1HB  SER A  59       0.888  36.224  46.126  1.00  3.82           H  
ATOM    893 2HB  SER A  59       0.162  37.793  46.412  1.00  3.82           H  
ATOM    894  HG  SER A  59       1.468  37.542  44.463  1.00  3.82           H  
ATOM    895  N   ALA A  60       3.607  38.962  47.382  1.00  3.71           N  
ATOM    896  CA  ALA A  60       4.268  40.263  47.370  1.00  3.71           C  
ATOM    897  C   ALA A  60       3.528  41.273  46.491  1.00  3.71           C  
ATOM    898  O   ALA A  60       3.672  42.483  46.671  1.00  3.71           O  
ATOM    899  CB  ALA A  60       5.695  40.114  46.881  1.00  3.71           C  
ATOM    900  H   ALA A  60       4.131  38.153  47.084  1.00  3.71           H  
ATOM    901  HA  ALA A  60       4.275  40.645  48.390  1.00  3.71           H  
ATOM    902 1HB  ALA A  60       6.189  41.084  46.903  1.00  3.71           H  
ATOM    903 2HB  ALA A  60       6.228  39.417  47.527  1.00  3.71           H  
ATOM    904 3HB  ALA A  60       5.690  39.734  45.858  1.00  3.71           H  
ATOM    905  N   ASP A  61       2.771  40.779  45.506  1.00  3.56           N  
ATOM    906  CA  ASP A  61       2.051  41.657  44.594  1.00  3.56           C  
ATOM    907  C   ASP A  61       0.864  42.343  45.269  1.00  3.56           C  
ATOM    908  O   ASP A  61       0.413  43.411  44.840  1.00  3.56           O  
ATOM    909  CB  ASP A  61       1.548  40.876  43.379  1.00  3.56           C  
ATOM    910  CG  ASP A  61       2.669  40.434  42.428  1.00  3.56           C  
ATOM    911  OD1 ASP A  61       3.770  40.921  42.553  1.00  3.56           O  
ATOM    912  OD2 ASP A  61       2.405  39.609  41.587  1.00  3.56           O  
ATOM    913  H   ASP A  61       2.656  39.769  45.416  1.00  3.56           H  
ATOM    914  HA  ASP A  61       2.738  42.429  44.249  1.00  3.56           H  
ATOM    915 1HB  ASP A  61       1.008  39.993  43.723  1.00  3.56           H  
ATOM    916 2HB  ASP A  61       0.841  41.491  42.825  1.00  3.56           H  
ATOM    917  N   LEU A  62       0.330  41.746  46.330  1.00  3.41           N  
ATOM    918  CA  LEU A  62      -0.859  42.315  46.947  1.00  3.41           C  
ATOM    919  C   LEU A  62      -0.478  43.335  48.001  1.00  3.41           C  
ATOM    920  O   LEU A  62      -0.521  43.058  49.202  1.00  3.41           O  
ATOM    921  CB  LEU A  62      -1.740  41.235  47.569  1.00  3.41           C  
ATOM    922  CG  LEU A  62      -2.237  40.152  46.621  1.00  3.41           C  
ATOM    923  CD1 LEU A  62      -3.117  39.196  47.413  1.00  3.41           C  
ATOM    924  CD2 LEU A  62      -2.965  40.780  45.444  1.00  3.41           C  
ATOM    925  H   LEU A  62       0.753  40.911  46.735  1.00  3.41           H  
ATOM    926  HA  LEU A  62      -1.440  42.825  46.181  1.00  3.41           H  
ATOM    927 1HB  LEU A  62      -1.164  40.737  48.353  1.00  3.41           H  
ATOM    928 2HB  LEU A  62      -2.607  41.708  48.027  1.00  3.41           H  
ATOM    929  HG  LEU A  62      -1.387  39.583  46.248  1.00  3.41           H  
ATOM    930 1HD1 LEU A  62      -3.463  38.390  46.768  1.00  3.41           H  
ATOM    931 2HD1 LEU A  62      -2.532  38.783  48.233  1.00  3.41           H  
ATOM    932 3HD1 LEU A  62      -3.965  39.737  47.816  1.00  3.41           H  
ATOM    933 1HD2 LEU A  62      -3.309  39.996  44.769  1.00  3.41           H  
ATOM    934 2HD2 LEU A  62      -3.806  41.345  45.792  1.00  3.41           H  
ATOM    935 3HD2 LEU A  62      -2.284  41.444  44.911  1.00  3.41           H  
ATOM    936  N   LYS A  63      -0.035  44.497  47.536  1.00  3.27           N  
ATOM    937  CA  LYS A  63       0.417  45.542  48.444  1.00  3.27           C  
ATOM    938  C   LYS A  63      -0.523  46.739  48.498  1.00  3.27           C  
ATOM    939  O   LYS A  63      -0.985  47.254  47.480  1.00  3.27           O  
ATOM    940  CB  LYS A  63       1.830  46.015  48.113  1.00  3.27           C  
ATOM    941  CG  LYS A  63       2.339  47.090  49.096  1.00  3.27           C  
ATOM    942  CD  LYS A  63       3.765  47.504  48.839  1.00  3.27           C  
ATOM    943  CE  LYS A  63       4.193  48.571  49.844  1.00  3.27           C  
ATOM    944  NZ  LYS A  63       5.599  49.008  49.622  1.00  3.27           N  
ATOM    945  H   LYS A  63      -0.008  44.609  46.522  1.00  3.27           H  
ATOM    946  HA  LYS A  63       0.450  45.124  49.451  1.00  3.27           H  
ATOM    947 1HB  LYS A  63       2.518  45.165  48.133  1.00  3.27           H  
ATOM    948 2HB  LYS A  63       1.850  46.433  47.107  1.00  3.27           H  
ATOM    949 1HG  LYS A  63       1.720  47.984  49.002  1.00  3.27           H  
ATOM    950 2HG  LYS A  63       2.252  46.724  50.119  1.00  3.27           H  
ATOM    951 1HD  LYS A  63       4.424  46.637  48.922  1.00  3.27           H  
ATOM    952 2HD  LYS A  63       3.847  47.911  47.833  1.00  3.27           H  
ATOM    953 1HE  LYS A  63       3.532  49.436  49.750  1.00  3.27           H  
ATOM    954 2HE  LYS A  63       4.100  48.168  50.855  1.00  3.27           H  
ATOM    955 1HZ  LYS A  63       5.841  49.712  50.306  1.00  3.27           H  
ATOM    956 2HZ  LYS A  63       6.219  48.215  49.719  1.00  3.27           H  
ATOM    957 3HZ  LYS A  63       5.690  49.394  48.693  1.00  3.27           H  
ATOM    958  N   CYS A  64      -0.778  47.174  49.714  1.00  3.15           N  
ATOM    959  CA  CYS A  64      -1.596  48.338  50.020  1.00  3.15           C  
ATOM    960  C   CYS A  64      -1.082  49.624  49.366  1.00  3.15           C  
ATOM    961  O   CYS A  64       0.059  50.025  49.605  1.00  3.15           O  
ATOM    962  CB  CYS A  64      -1.590  48.516  51.519  1.00  3.15           C  
ATOM    963  SG  CYS A  64       0.092  48.508  52.160  1.00  3.15           S  
ATOM    964  H   CYS A  64      -0.370  46.662  50.483  1.00  3.15           H  
ATOM    965  HA  CYS A  64      -2.607  48.111  49.695  1.00  3.15           H  
ATOM    966 1HB  CYS A  64      -2.051  49.470  51.780  1.00  3.15           H  
ATOM    967 2HB  CYS A  64      -2.151  47.743  52.000  1.00  3.15           H  
ATOM    968  N   PRO A  65      -1.935  50.393  48.661  1.00  3.04           N  
ATOM    969  CA  PRO A  65      -1.606  51.634  47.976  1.00  3.04           C  
ATOM    970  C   PRO A  65      -1.538  52.889  48.850  1.00  3.04           C  
ATOM    971  O   PRO A  65      -2.231  53.870  48.580  1.00  3.04           O  
ATOM    972  CB  PRO A  65      -2.745  51.726  46.956  1.00  3.04           C  
ATOM    973  CG  PRO A  65      -3.917  51.090  47.652  1.00  3.04           C  
ATOM    974  CD  PRO A  65      -3.314  49.954  48.444  1.00  3.04           C  
ATOM    975  HA  PRO A  65      -0.647  51.493  47.455  1.00  3.04           H  
ATOM    976 1HB  PRO A  65      -2.926  52.778  46.687  1.00  3.04           H  
ATOM    977 2HB  PRO A  65      -2.460  51.202  46.032  1.00  3.04           H  
ATOM    978 1HG  PRO A  65      -4.424  51.819  48.274  1.00  3.04           H  
ATOM    979 2HG  PRO A  65      -4.653  50.739  46.911  1.00  3.04           H  
ATOM    980 1HD  PRO A  65      -3.817  49.866  49.387  1.00  3.04           H  
ATOM    981 2HD  PRO A  65      -3.344  49.024  47.840  1.00  3.04           H  
ATOM    982  N   THR A  66      -0.707  52.860  49.884  1.00  2.93           N  
ATOM    983  CA  THR A  66      -0.487  54.059  50.697  1.00  2.93           C  
ATOM    984  C   THR A  66       0.902  54.093  51.346  1.00  2.93           C  
ATOM    985  O   THR A  66       1.335  53.096  51.919  1.00  2.93           O  
ATOM    986  CB  THR A  66      -1.551  54.216  51.806  1.00  2.93           C  
ATOM    987  OG1 THR A  66      -1.216  55.358  52.643  1.00  2.93           O  
ATOM    988  CG2 THR A  66      -1.617  53.015  52.631  1.00  2.93           C  
ATOM    989  H   THR A  66      -0.185  51.996  50.049  1.00  2.93           H  
ATOM    990  HA  THR A  66      -0.625  54.900  50.036  1.00  2.93           H  
ATOM    991  HB  THR A  66      -2.527  54.388  51.346  1.00  2.93           H  
ATOM    992  HG1 THR A  66      -1.394  56.171  52.151  1.00  2.93           H  
ATOM    993 1HG2 THR A  66      -2.368  53.136  53.412  1.00  2.93           H  
ATOM    994 2HG2 THR A  66      -1.865  52.150  52.015  1.00  2.93           H  
ATOM    995 3HG2 THR A  66      -0.653  52.895  53.066  1.00  2.93           H  
ATOM    996  N   PRO A  67       1.568  55.262  51.412  1.00  2.82           N  
ATOM    997  CA  PRO A  67       2.812  55.501  52.124  1.00  2.82           C  
ATOM    998  C   PRO A  67       2.757  55.169  53.612  1.00  2.82           C  
ATOM    999  O   PRO A  67       3.797  54.976  54.238  1.00  2.82           O  
ATOM   1000  CB  PRO A  67       3.039  57.000  51.916  1.00  2.82           C  
ATOM   1001  CG  PRO A  67       2.323  57.330  50.635  1.00  2.82           C  
ATOM   1002  CD  PRO A  67       1.116  56.435  50.611  1.00  2.82           C  
ATOM   1003  HA  PRO A  67       3.614  54.918  51.638  1.00  2.82           H  
ATOM   1004 1HB  PRO A  67       2.647  57.556  52.783  1.00  2.82           H  
ATOM   1005 2HB  PRO A  67       4.116  57.212  51.865  1.00  2.82           H  
ATOM   1006 1HG  PRO A  67       2.056  58.397  50.617  1.00  2.82           H  
ATOM   1007 2HG  PRO A  67       2.993  57.157  49.778  1.00  2.82           H  
ATOM   1008 1HD  PRO A  67       0.250  56.936  51.064  1.00  2.82           H  
ATOM   1009 2HD  PRO A  67       0.962  56.167  49.555  1.00  2.82           H  
ATOM   1010  N   GLY A  68       1.554  55.141  54.206  1.00  2.69           N  
ATOM   1011  CA  GLY A  68       1.481  54.855  55.636  1.00  2.69           C  
ATOM   1012  C   GLY A  68       1.447  53.360  55.959  1.00  2.69           C  
ATOM   1013  O   GLY A  68       1.496  52.975  57.126  1.00  2.69           O  
ATOM   1014  H   GLY A  68       0.688  55.289  53.681  1.00  2.69           H  
ATOM   1015 1HA  GLY A  68       2.327  55.319  56.141  1.00  2.69           H  
ATOM   1016 2HA  GLY A  68       0.583  55.323  56.039  1.00  2.69           H  
ATOM   1017  N   CYS A  69       1.395  52.519  54.935  1.00  2.57           N  
ATOM   1018  CA  CYS A  69       1.272  51.083  55.122  1.00  2.57           C  
ATOM   1019  C   CYS A  69       2.570  50.304  54.979  1.00  2.57           C  
ATOM   1020  O   CYS A  69       3.276  50.406  53.978  1.00  2.57           O  
ATOM   1021  CB  CYS A  69       0.266  50.569  54.133  1.00  2.57           C  
ATOM   1022  SG  CYS A  69      -0.056  48.861  54.144  1.00  2.57           S  
ATOM   1023  H   CYS A  69       1.408  52.877  53.978  1.00  2.57           H  
ATOM   1024  HA  CYS A  69       0.884  50.909  56.124  1.00  2.57           H  
ATOM   1025 1HB  CYS A  69      -0.664  51.058  54.304  1.00  2.57           H  
ATOM   1026 2HB  CYS A  69       0.597  50.854  53.133  1.00  2.57           H  
ATOM   1027  N   ASP A  70       2.863  49.477  55.986  1.00  2.44           N  
ATOM   1028  CA  ASP A  70       4.066  48.643  55.995  1.00  2.44           C  
ATOM   1029  C   ASP A  70       3.840  47.269  55.348  1.00  2.44           C  
ATOM   1030  O   ASP A  70       4.638  46.347  55.517  1.00  2.44           O  
ATOM   1031  CB  ASP A  70       4.574  48.433  57.433  1.00  2.44           C  
ATOM   1032  CG  ASP A  70       3.613  47.613  58.330  1.00  2.44           C  
ATOM   1033  OD1 ASP A  70       2.562  47.238  57.851  1.00  2.44           O  
ATOM   1034  OD2 ASP A  70       3.944  47.371  59.470  1.00  2.44           O  
ATOM   1035  H   ASP A  70       2.238  49.448  56.777  1.00  2.44           H  
ATOM   1036  HA  ASP A  70       4.842  49.157  55.428  1.00  2.44           H  
ATOM   1037 1HB  ASP A  70       5.535  47.919  57.401  1.00  2.44           H  
ATOM   1038 2HB  ASP A  70       4.742  49.405  57.900  1.00  2.44           H  
ATOM   1039  N   GLY A  71       2.698  47.085  54.695  1.00  2.35           N  
ATOM   1040  CA  GLY A  71       2.350  45.836  54.018  1.00  2.35           C  
ATOM   1041  C   GLY A  71       1.802  44.769  54.972  1.00  2.35           C  
ATOM   1042  O   GLY A  71       0.727  44.215  54.757  1.00  2.35           O  
ATOM   1043  H   GLY A  71       2.062  47.865  54.634  1.00  2.35           H  
ATOM   1044 1HA  GLY A  71       1.608  46.047  53.250  1.00  2.35           H  
ATOM   1045 2HA  GLY A  71       3.229  45.449  53.507  1.00  2.35           H  
ATOM   1046  N   SER A  72       2.592  44.469  56.001  1.00  2.31           N  
ATOM   1047  CA  SER A  72       2.303  43.471  57.026  1.00  2.31           C  
ATOM   1048  C   SER A  72       1.122  43.765  57.966  1.00  2.31           C  
ATOM   1049  O   SER A  72       0.379  42.848  58.325  1.00  2.31           O  
ATOM   1050  CB  SER A  72       3.536  43.295  57.881  1.00  2.31           C  
ATOM   1051  OG  SER A  72       4.594  42.750  57.137  1.00  2.31           O  
ATOM   1052  H   SER A  72       3.461  44.998  56.056  1.00  2.31           H  
ATOM   1053  HA  SER A  72       2.092  42.532  56.514  1.00  2.31           H  
ATOM   1054 1HB  SER A  72       3.834  44.267  58.287  1.00  2.31           H  
ATOM   1055 2HB  SER A  72       3.303  42.647  58.722  1.00  2.31           H  
ATOM   1056  HG  SER A  72       4.862  43.445  56.523  1.00  2.31           H  
ATOM   1057  N   GLY A  73       0.962  45.009  58.419  1.00  2.37           N  
ATOM   1058  CA  GLY A  73      -0.109  45.302  59.364  1.00  2.37           C  
ATOM   1059  C   GLY A  73      -1.473  45.193  58.702  1.00  2.37           C  
ATOM   1060  O   GLY A  73      -1.626  45.533  57.535  1.00  2.37           O  
ATOM   1061  H   GLY A  73       1.592  45.764  58.129  1.00  2.37           H  
ATOM   1062 1HA  GLY A  73      -0.051  44.614  60.207  1.00  2.37           H  
ATOM   1063 2HA  GLY A  73       0.029  46.309  59.758  1.00  2.37           H  
ATOM   1064  N   HIS A  74      -2.487  44.796  59.465  1.00  2.52           N  
ATOM   1065  CA  HIS A  74      -3.853  44.699  58.941  1.00  2.52           C  
ATOM   1066  C   HIS A  74      -4.823  44.799  60.109  1.00  2.52           C  
ATOM   1067  O   HIS A  74      -4.526  44.325  61.207  1.00  2.52           O  
ATOM   1068  CB  HIS A  74      -4.093  43.373  58.193  1.00  2.52           C  
ATOM   1069  CG  HIS A  74      -5.311  43.370  57.256  1.00  2.52           C  
ATOM   1070  ND1 HIS A  74      -6.614  43.304  57.706  1.00  2.52           N  
ATOM   1071  CD2 HIS A  74      -5.384  43.361  55.905  1.00  2.52           C  
ATOM   1072  CE1 HIS A  74      -7.437  43.295  56.666  1.00  2.52           C  
ATOM   1073  NE2 HIS A  74      -6.713  43.326  55.562  1.00  2.52           N  
ATOM   1074  H   HIS A  74      -2.306  44.531  60.423  1.00  2.52           H  
ATOM   1075  HA  HIS A  74      -4.059  45.521  58.263  1.00  2.52           H  
ATOM   1076 1HB  HIS A  74      -3.211  43.129  57.591  1.00  2.52           H  
ATOM   1077 2HB  HIS A  74      -4.227  42.566  58.916  1.00  2.52           H  
ATOM   1078  HD2 HIS A  74      -4.544  43.375  55.219  1.00  2.52           H  
ATOM   1079  HE1 HIS A  74      -8.524  43.254  56.716  1.00  2.52           H  
ATOM   1080  HE2 HIS A  74      -7.063  43.314  54.614  1.00  2.52           H  
ATOM   1081  N   ILE A  75      -5.978  45.410  59.881  1.00  2.76           N  
ATOM   1082  CA  ILE A  75      -7.009  45.526  60.912  1.00  2.76           C  
ATOM   1083  C   ILE A  75      -7.679  44.193  61.307  1.00  2.76           C  
ATOM   1084  O   ILE A  75      -8.265  44.093  62.389  1.00  2.76           O  
ATOM   1085  CB  ILE A  75      -8.075  46.551  60.477  1.00  2.76           C  
ATOM   1086  CG1 ILE A  75      -8.809  46.051  59.222  1.00  2.76           C  
ATOM   1087  CG2 ILE A  75      -7.428  47.919  60.236  1.00  2.76           C  
ATOM   1088  CD1 ILE A  75      -9.969  46.916  58.808  1.00  2.76           C  
ATOM   1089  H   ILE A  75      -6.146  45.800  58.951  1.00  2.76           H  
ATOM   1090  HA  ILE A  75      -6.528  45.925  61.805  1.00  2.76           H  
ATOM   1091  HB  ILE A  75      -8.821  46.645  61.262  1.00  2.76           H  
ATOM   1092 1HG1 ILE A  75      -8.102  45.986  58.406  1.00  2.76           H  
ATOM   1093 2HG1 ILE A  75      -9.200  45.056  59.414  1.00  2.76           H  
ATOM   1094 1HG2 ILE A  75      -8.188  48.641  59.941  1.00  2.76           H  
ATOM   1095 2HG2 ILE A  75      -6.948  48.251  61.149  1.00  2.76           H  
ATOM   1096 3HG2 ILE A  75      -6.693  47.841  59.458  1.00  2.76           H  
ATOM   1097 1HD1 ILE A  75     -10.439  46.493  57.920  1.00  2.76           H  
ATOM   1098 2HD1 ILE A  75     -10.695  46.961  59.617  1.00  2.76           H  
ATOM   1099 3HD1 ILE A  75      -9.609  47.923  58.581  1.00  2.76           H  
ATOM   1100  N   THR A  76      -7.593  43.173  60.446  1.00  3.07           N  
ATOM   1101  CA  THR A  76      -8.182  41.866  60.727  1.00  3.07           C  
ATOM   1102  C   THR A  76      -7.138  40.734  60.611  1.00  3.07           C  
ATOM   1103  O   THR A  76      -6.387  40.636  59.637  1.00  3.07           O  
ATOM   1104  CB  THR A  76      -9.406  41.632  59.813  1.00  3.07           C  
ATOM   1105  OG1 THR A  76     -10.373  42.661  60.055  1.00  3.07           O  
ATOM   1106  CG2 THR A  76     -10.056  40.291  60.086  1.00  3.07           C  
ATOM   1107  H   THR A  76      -7.115  43.313  59.559  1.00  3.07           H  
ATOM   1108  HA  THR A  76      -8.542  41.869  61.755  1.00  3.07           H  
ATOM   1109  HB  THR A  76      -9.097  41.685  58.781  1.00  3.07           H  
ATOM   1110  HG1 THR A  76     -10.539  42.728  61.003  1.00  3.07           H  
ATOM   1111 1HG2 THR A  76     -10.920  40.164  59.436  1.00  3.07           H  
ATOM   1112 2HG2 THR A  76      -9.368  39.516  59.898  1.00  3.07           H  
ATOM   1113 3HG2 THR A  76     -10.378  40.245  61.125  1.00  3.07           H  
ATOM   1114  N   GLY A  77      -7.138  39.833  61.597  1.00  3.39           N  
ATOM   1115  CA  GLY A  77      -6.159  38.742  61.695  1.00  3.39           C  
ATOM   1116  C   GLY A  77      -6.371  37.592  60.711  1.00  3.39           C  
ATOM   1117  O   GLY A  77      -5.640  36.604  60.732  1.00  3.39           O  
ATOM   1118  H   GLY A  77      -7.809  39.945  62.345  1.00  3.39           H  
ATOM   1119 1HA  GLY A  77      -5.160  39.156  61.547  1.00  3.39           H  
ATOM   1120 2HA  GLY A  77      -6.177  38.346  62.710  1.00  3.39           H  
ATOM   1121  N   ASN A  78      -7.372  37.723  59.857  1.00  3.66           N  
ATOM   1122  CA  ASN A  78      -7.692  36.726  58.855  1.00  3.66           C  
ATOM   1123  C   ASN A  78      -6.973  37.013  57.540  1.00  3.66           C  
ATOM   1124  O   ASN A  78      -7.130  36.265  56.573  1.00  3.66           O  
ATOM   1125  CB  ASN A  78      -9.187  36.692  58.604  1.00  3.66           C  
ATOM   1126  CG  ASN A  78      -9.964  36.197  59.783  1.00  3.66           C  
ATOM   1127  OD1 ASN A  78      -9.485  35.370  60.568  1.00  3.66           O  
ATOM   1128  ND2 ASN A  78     -11.170  36.686  59.927  1.00  3.66           N  
ATOM   1129  H   ASN A  78      -7.915  38.564  59.900  1.00  3.66           H  
ATOM   1130  HA  ASN A  78      -7.359  35.749  59.207  1.00  3.66           H  
ATOM   1131 1HB  ASN A  78      -9.534  37.686  58.345  1.00  3.66           H  
ATOM   1132 2HB  ASN A  78      -9.394  36.048  57.749  1.00  3.66           H  
ATOM   1133 1HD2 ASN A  78     -11.739  36.391  60.695  1.00  3.66           H  
ATOM   1134 2HD2 ASN A  78     -11.531  37.342  59.263  1.00  3.66           H  
ATOM   1135  N   TYR A  79      -6.174  38.086  57.496  1.00  3.82           N  
ATOM   1136  CA  TYR A  79      -5.495  38.433  56.254  1.00  3.82           C  
ATOM   1137  C   TYR A  79      -3.986  38.542  56.415  1.00  3.82           C  
ATOM   1138  O   TYR A  79      -3.478  39.015  57.431  1.00  3.82           O  
ATOM   1139  CB  TYR A  79      -6.050  39.750  55.743  1.00  3.82           C  
ATOM   1140  CG  TYR A  79      -7.519  39.688  55.469  1.00  3.82           C  
ATOM   1141  CD1 TYR A  79      -8.398  39.920  56.504  1.00  3.82           C  
ATOM   1142  CD2 TYR A  79      -7.993  39.399  54.207  1.00  3.82           C  
ATOM   1143  CE1 TYR A  79      -9.752  39.864  56.289  1.00  3.82           C  
ATOM   1144  CE2 TYR A  79      -9.355  39.340  53.986  1.00  3.82           C  
ATOM   1145  CZ  TYR A  79     -10.232  39.573  55.027  1.00  3.82           C  
ATOM   1146  OH  TYR A  79     -11.589  39.515  54.814  1.00  3.82           O  
ATOM   1147  H   TYR A  79      -6.075  38.696  58.310  1.00  3.82           H  
ATOM   1148  HA  TYR A  79      -5.691  37.656  55.518  1.00  3.82           H  
ATOM   1149 1HB  TYR A  79      -5.878  40.516  56.495  1.00  3.82           H  
ATOM   1150 2HB  TYR A  79      -5.532  40.053  54.831  1.00  3.82           H  
ATOM   1151  HD1 TYR A  79      -8.005  40.145  57.494  1.00  3.82           H  
ATOM   1152  HD2 TYR A  79      -7.296  39.215  53.390  1.00  3.82           H  
ATOM   1153  HE1 TYR A  79     -10.443  40.047  57.105  1.00  3.82           H  
ATOM   1154  HE2 TYR A  79      -9.738  39.110  52.991  1.00  3.82           H  
ATOM   1155  HH  TYR A  79     -11.759  39.302  53.894  1.00  3.82           H  
ATOM   1156  N   ALA A  80      -3.274  38.125  55.371  1.00  3.83           N  
ATOM   1157  CA  ALA A  80      -1.817  38.216  55.309  1.00  3.83           C  
ATOM   1158  C   ALA A  80      -1.332  39.563  54.792  1.00  3.83           C  
ATOM   1159  O   ALA A  80      -0.274  40.051  55.189  1.00  3.83           O  
ATOM   1160  CB  ALA A  80      -1.279  37.143  54.401  1.00  3.83           C  
ATOM   1161  H   ALA A  80      -3.768  37.724  54.588  1.00  3.83           H  
ATOM   1162  HA  ALA A  80      -1.424  38.074  56.316  1.00  3.83           H  
ATOM   1163 1HB  ALA A  80      -0.197  37.206  54.381  1.00  3.83           H  
ATOM   1164 2HB  ALA A  80      -1.584  36.167  54.767  1.00  3.83           H  
ATOM   1165 3HB  ALA A  80      -1.668  37.289  53.403  1.00  3.83           H  
ATOM   1166  N   SER A  81      -2.092  40.120  53.857  1.00  3.72           N  
ATOM   1167  CA  SER A  81      -1.726  41.354  53.180  1.00  3.72           C  
ATOM   1168  C   SER A  81      -2.977  42.108  52.720  1.00  3.72           C  
ATOM   1169  O   SER A  81      -4.077  41.850  53.212  1.00  3.72           O  
ATOM   1170  CB  SER A  81      -0.791  41.087  52.023  1.00  3.72           C  
ATOM   1171  OG  SER A  81      -0.263  42.291  51.576  1.00  3.72           O  
ATOM   1172  H   SER A  81      -2.949  39.663  53.596  1.00  3.72           H  
ATOM   1173  HA  SER A  81      -1.198  41.995  53.891  1.00  3.72           H  
ATOM   1174 1HB  SER A  81       0.009  40.409  52.317  1.00  3.72           H  
ATOM   1175 2HB  SER A  81      -1.348  40.611  51.212  1.00  3.72           H  
ATOM   1176  HG  SER A  81      -0.185  42.216  50.612  1.00  3.72           H  
ATOM   1177  N   HIS A  82      -2.803  43.050  51.793  1.00  3.52           N  
ATOM   1178  CA  HIS A  82      -3.892  43.931  51.386  1.00  3.52           C  
ATOM   1179  C   HIS A  82      -4.186  44.007  49.899  1.00  3.52           C  
ATOM   1180  O   HIS A  82      -3.289  44.002  49.069  1.00  3.52           O  
ATOM   1181  CB  HIS A  82      -3.511  45.351  51.736  1.00  3.52           C  
ATOM   1182  CG  HIS A  82      -3.186  45.568  53.111  1.00  3.52           C  
ATOM   1183  ND1 HIS A  82      -4.110  45.871  54.041  1.00  3.52           N  
ATOM   1184  CD2 HIS A  82      -2.001  45.535  53.744  1.00  3.52           C  
ATOM   1185  CE1 HIS A  82      -3.512  46.019  55.194  1.00  3.52           C  
ATOM   1186  NE2 HIS A  82      -2.243  45.818  55.038  1.00  3.52           N  
ATOM   1187  H   HIS A  82      -1.867  43.161  51.423  1.00  3.52           H  
ATOM   1188  HA  HIS A  82      -4.807  43.647  51.903  1.00  3.52           H  
ATOM   1189 1HB  HIS A  82      -2.646  45.620  51.142  1.00  3.52           H  
ATOM   1190 2HB  HIS A  82      -4.315  46.028  51.464  1.00  3.52           H  
ATOM   1191  HD2 HIS A  82      -1.032  45.317  53.294  1.00  3.52           H  
ATOM   1192  HE1 HIS A  82      -3.972  46.242  56.118  1.00  3.52           H  
ATOM   1193  HE2 HIS A  82      -1.571  45.861  55.804  1.00  3.52           H  
ATOM   1194  N   ARG A  83      -5.461  44.200  49.578  1.00  3.28           N  
ATOM   1195  CA  ARG A  83      -5.866  44.501  48.211  1.00  3.28           C  
ATOM   1196  C   ARG A  83      -6.419  45.929  48.156  1.00  3.28           C  
ATOM   1197  O   ARG A  83      -6.877  46.405  47.118  1.00  3.28           O  
ATOM   1198  CB  ARG A  83      -6.883  43.497  47.710  1.00  3.28           C  
ATOM   1199  CG  ARG A  83      -6.349  42.078  47.617  1.00  3.28           C  
ATOM   1200  CD  ARG A  83      -7.320  41.136  46.998  1.00  3.28           C  
ATOM   1201  NE  ARG A  83      -6.762  39.795  46.870  1.00  3.28           N  
ATOM   1202  CZ  ARG A  83      -7.393  38.746  46.308  1.00  3.28           C  
ATOM   1203  NH1 ARG A  83      -8.609  38.885  45.828  1.00  3.28           N  
ATOM   1204  NH2 ARG A  83      -6.788  37.574  46.240  1.00  3.28           N  
ATOM   1205  H   ARG A  83      -6.165  44.146  50.300  1.00  3.28           H  
ATOM   1206  HA  ARG A  83      -4.991  44.446  47.562  1.00  3.28           H  
ATOM   1207 1HB  ARG A  83      -7.747  43.489  48.372  1.00  3.28           H  
ATOM   1208 2HB  ARG A  83      -7.229  43.790  46.719  1.00  3.28           H  
ATOM   1209 1HG  ARG A  83      -5.457  42.091  47.024  1.00  3.28           H  
ATOM   1210 2HG  ARG A  83      -6.106  41.712  48.616  1.00  3.28           H  
ATOM   1211 1HD  ARG A  83      -8.215  41.076  47.618  1.00  3.28           H  
ATOM   1212 2HD  ARG A  83      -7.589  41.491  46.004  1.00  3.28           H  
ATOM   1213  HE  ARG A  83      -5.829  39.641  47.223  1.00  3.28           H  
ATOM   1214 1HH1 ARG A  83      -9.074  39.780  45.878  1.00  3.28           H  
ATOM   1215 2HH1 ARG A  83      -9.079  38.095  45.408  1.00  3.28           H  
ATOM   1216 1HH2 ARG A  83      -5.854  37.469  46.608  1.00  3.28           H  
ATOM   1217 2HH2 ARG A  83      -7.260  36.787  45.821  1.00  3.28           H  
ATOM   1218  N   SER A  84      -6.368  46.594  49.310  1.00  3.01           N  
ATOM   1219  CA  SER A  84      -6.833  47.964  49.499  1.00  3.01           C  
ATOM   1220  C   SER A  84      -6.271  48.580  50.766  1.00  3.01           C  
ATOM   1221  O   SER A  84      -6.156  47.926  51.804  1.00  3.01           O  
ATOM   1222  CB  SER A  84      -8.341  48.043  49.576  1.00  3.01           C  
ATOM   1223  OG  SER A  84      -8.749  49.373  49.838  1.00  3.01           O  
ATOM   1224  H   SER A  84      -5.967  46.120  50.101  1.00  3.01           H  
ATOM   1225  HA  SER A  84      -6.494  48.561  48.651  1.00  3.01           H  
ATOM   1226 1HB  SER A  84      -8.775  47.704  48.635  1.00  3.01           H  
ATOM   1227 2HB  SER A  84      -8.705  47.385  50.364  1.00  3.01           H  
ATOM   1228  HG  SER A  84      -9.716  49.350  49.839  1.00  3.01           H  
ATOM   1229  N   LEU A  85      -6.021  49.882  50.711  1.00  2.72           N  
ATOM   1230  CA  LEU A  85      -5.574  50.640  51.872  1.00  2.72           C  
ATOM   1231  C   LEU A  85      -6.615  50.627  52.992  1.00  2.72           C  
ATOM   1232  O   LEU A  85      -6.282  50.878  54.148  1.00  2.72           O  
ATOM   1233  CB  LEU A  85      -5.191  52.084  51.474  1.00  2.72           C  
ATOM   1234  CG  LEU A  85      -6.300  53.011  50.950  1.00  2.72           C  
ATOM   1235  CD1 LEU A  85      -7.067  53.610  52.105  1.00  2.72           C  
ATOM   1236  CD2 LEU A  85      -5.658  54.139  50.120  1.00  2.72           C  
ATOM   1237  H   LEU A  85      -6.160  50.360  49.831  1.00  2.72           H  
ATOM   1238  HA  LEU A  85      -4.672  50.165  52.257  1.00  2.72           H  
ATOM   1239 1HB  LEU A  85      -4.767  52.568  52.351  1.00  2.72           H  
ATOM   1240 2HB  LEU A  85      -4.410  52.042  50.716  1.00  2.72           H  
ATOM   1241  HG  LEU A  85      -6.993  52.435  50.335  1.00  2.72           H  
ATOM   1242 1HD1 LEU A  85      -7.846  54.248  51.711  1.00  2.72           H  
ATOM   1243 2HD1 LEU A  85      -7.515  52.852  52.707  1.00  2.72           H  
ATOM   1244 3HD1 LEU A  85      -6.392  54.189  52.715  1.00  2.72           H  
ATOM   1245 1HD2 LEU A  85      -6.431  54.805  49.738  1.00  2.72           H  
ATOM   1246 2HD2 LEU A  85      -4.973  54.707  50.750  1.00  2.72           H  
ATOM   1247 3HD2 LEU A  85      -5.105  53.726  49.284  1.00  2.72           H  
ATOM   1248  N   SER A  86      -7.875  50.306  52.665  1.00  2.44           N  
ATOM   1249  CA  SER A  86      -8.932  50.302  53.667  1.00  2.44           C  
ATOM   1250  C   SER A  86      -8.705  49.279  54.781  1.00  2.44           C  
ATOM   1251  O   SER A  86      -9.296  49.399  55.855  1.00  2.44           O  
ATOM   1252  CB  SER A  86     -10.271  50.022  53.016  1.00  2.44           C  
ATOM   1253  OG  SER A  86     -10.332  48.710  52.532  1.00  2.44           O  
ATOM   1254  H   SER A  86      -8.103  50.071  51.699  1.00  2.44           H  
ATOM   1255  HA  SER A  86      -8.968  51.291  54.123  1.00  2.44           H  
ATOM   1256 1HB  SER A  86     -11.064  50.179  53.744  1.00  2.44           H  
ATOM   1257 2HB  SER A  86     -10.430  50.722  52.197  1.00  2.44           H  
ATOM   1258  HG  SER A  86     -10.045  48.152  53.265  1.00  2.44           H  
ATOM   1259  N   GLY A  87      -7.874  48.258  54.538  1.00  2.22           N  
ATOM   1260  CA  GLY A  87      -7.607  47.266  55.575  1.00  2.22           C  
ATOM   1261  C   GLY A  87      -6.392  47.633  56.428  1.00  2.22           C  
ATOM   1262  O   GLY A  87      -6.030  46.906  57.358  1.00  2.22           O  
ATOM   1263  H   GLY A  87      -7.392  48.187  53.636  1.00  2.22           H  
ATOM   1264 1HA  GLY A  87      -8.483  47.156  56.208  1.00  2.22           H  
ATOM   1265 2HA  GLY A  87      -7.431  46.300  55.105  1.00  2.22           H  
ATOM   1266  N   CYS A  88      -5.728  48.737  56.098  1.00  2.09           N  
ATOM   1267  CA  CYS A  88      -4.525  49.148  56.800  1.00  2.09           C  
ATOM   1268  C   CYS A  88      -4.798  50.044  58.015  1.00  2.09           C  
ATOM   1269  O   CYS A  88      -5.329  51.139  57.850  1.00  2.09           O  
ATOM   1270  CB  CYS A  88      -3.581  49.859  55.855  1.00  2.09           C  
ATOM   1271  SG  CYS A  88      -2.112  50.444  56.658  1.00  2.09           S  
ATOM   1272  H   CYS A  88      -6.065  49.330  55.341  1.00  2.09           H  
ATOM   1273  HA  CYS A  88      -4.030  48.241  57.102  1.00  2.09           H  
ATOM   1274 1HB  CYS A  88      -3.286  49.185  55.046  1.00  2.09           H  
ATOM   1275 2HB  CYS A  88      -4.084  50.691  55.403  1.00  2.09           H  
ATOM   1276  HG  CYS A  88      -1.453  49.282  56.588  1.00  2.09           H  
ATOM   1277  N   PRO A  89      -4.368  49.669  59.238  1.00  2.12           N  
ATOM   1278  CA  PRO A  89      -4.597  50.400  60.476  1.00  2.12           C  
ATOM   1279  C   PRO A  89      -3.918  51.771  60.485  1.00  2.12           C  
ATOM   1280  O   PRO A  89      -4.267  52.643  61.284  1.00  2.12           O  
ATOM   1281  CB  PRO A  89      -3.985  49.468  61.530  1.00  2.12           C  
ATOM   1282  CG  PRO A  89      -2.974  48.640  60.788  1.00  2.12           C  
ATOM   1283  CD  PRO A  89      -3.547  48.454  59.416  1.00  2.12           C  
ATOM   1284  HA  PRO A  89      -5.680  50.508  60.633  1.00  2.12           H  
ATOM   1285 1HB  PRO A  89      -3.527  50.066  62.330  1.00  2.12           H  
ATOM   1286 2HB  PRO A  89      -4.768  48.857  61.998  1.00  2.12           H  
ATOM   1287 1HG  PRO A  89      -2.002  49.149  60.775  1.00  2.12           H  
ATOM   1288 2HG  PRO A  89      -2.823  47.680  61.306  1.00  2.12           H  
ATOM   1289 1HD  PRO A  89      -2.698  48.400  58.727  1.00  2.12           H  
ATOM   1290 2HD  PRO A  89      -4.179  47.576  59.378  1.00  2.12           H  
ATOM   1291  N   ARG A  90      -2.937  51.953  59.603  1.00  2.32           N  
ATOM   1292  CA  ARG A  90      -2.188  53.191  59.500  1.00  2.32           C  
ATOM   1293  C   ARG A  90      -2.734  54.118  58.412  1.00  2.32           C  
ATOM   1294  O   ARG A  90      -2.230  55.230  58.218  1.00  2.32           O  
ATOM   1295  CB  ARG A  90      -0.742  52.889  59.182  1.00  2.32           C  
ATOM   1296  CG  ARG A  90      -0.020  52.011  60.185  1.00  2.32           C  
ATOM   1297  CD  ARG A  90       0.207  52.693  61.479  1.00  2.32           C  
ATOM   1298  NE  ARG A  90       0.962  51.849  62.401  1.00  2.32           N  
ATOM   1299  CZ  ARG A  90       1.232  52.162  63.685  1.00  2.32           C  
ATOM   1300  NH1 ARG A  90       0.803  53.296  64.190  1.00  2.32           N  
ATOM   1301  NH2 ARG A  90       1.930  51.326  64.436  1.00  2.32           N  
ATOM   1302  H   ARG A  90      -2.691  51.207  58.974  1.00  2.32           H  
ATOM   1303  HA  ARG A  90      -2.240  53.708  60.457  1.00  2.32           H  
ATOM   1304 1HB  ARG A  90      -0.685  52.401  58.225  1.00  2.32           H  
ATOM   1305 2HB  ARG A  90      -0.186  53.822  59.097  1.00  2.32           H  
ATOM   1306 1HG  ARG A  90      -0.612  51.119  60.368  1.00  2.32           H  
ATOM   1307 2HG  ARG A  90       0.950  51.725  59.770  1.00  2.32           H  
ATOM   1308 1HD  ARG A  90       0.768  53.612  61.315  1.00  2.32           H  
ATOM   1309 2HD  ARG A  90      -0.755  52.927  61.938  1.00  2.32           H  
ATOM   1310  HE  ARG A  90       1.313  50.967  62.047  1.00  2.32           H  
ATOM   1311 1HH1 ARG A  90       0.269  53.933  63.617  1.00  2.32           H  
ATOM   1312 2HH1 ARG A  90       1.006  53.530  65.151  1.00  2.32           H  
ATOM   1313 1HH2 ARG A  90       2.260  50.452  64.048  1.00  2.32           H  
ATOM   1314 2HH2 ARG A  90       2.133  51.560  65.396  1.00  2.32           H  
ATOM   1315  N   ALA A  91      -3.776  53.691  57.694  1.00  2.73           N  
ATOM   1316  CA  ALA A  91      -4.316  54.509  56.610  1.00  2.73           C  
ATOM   1317  C   ALA A  91      -5.230  55.594  57.162  1.00  2.73           C  
ATOM   1318  O   ALA A  91      -6.453  55.539  57.017  1.00  2.73           O  
ATOM   1319  CB  ALA A  91      -5.063  53.647  55.611  1.00  2.73           C  
ATOM   1320  H   ALA A  91      -4.208  52.785  57.880  1.00  2.73           H  
ATOM   1321  HA  ALA A  91      -3.486  54.995  56.100  1.00  2.73           H  
ATOM   1322 1HB  ALA A  91      -5.433  54.257  54.813  1.00  2.73           H  
ATOM   1323 2HB  ALA A  91      -4.391  52.904  55.207  1.00  2.73           H  
ATOM   1324 3HB  ALA A  91      -5.897  53.145  56.102  1.00  2.73           H  
ATOM   1325  N   LYS A  92      -4.626  56.591  57.793  1.00  3.33           N  
ATOM   1326  CA  LYS A  92      -5.388  57.650  58.437  1.00  3.33           C  
ATOM   1327  C   LYS A  92      -5.904  58.599  57.373  1.00  3.33           C  
ATOM   1328  O   LYS A  92      -5.212  58.890  56.400  1.00  3.33           O  
ATOM   1329  CB  LYS A  92      -4.529  58.381  59.466  1.00  3.33           C  
ATOM   1330  CG  LYS A  92      -3.973  57.456  60.554  1.00  3.33           C  
ATOM   1331  CD  LYS A  92      -5.083  56.798  61.365  1.00  3.33           C  
ATOM   1332  CE  LYS A  92      -4.513  55.926  62.479  1.00  3.33           C  
ATOM   1333  NZ  LYS A  92      -5.584  55.210  63.232  1.00  3.33           N  
ATOM   1334  H   LYS A  92      -3.610  56.543  57.868  1.00  3.33           H  
ATOM   1335  HA  LYS A  92      -6.247  57.210  58.945  1.00  3.33           H  
ATOM   1336 1HB  LYS A  92      -3.687  58.863  58.966  1.00  3.33           H  
ATOM   1337 2HB  LYS A  92      -5.116  59.161  59.949  1.00  3.33           H  
ATOM   1338 1HG  LYS A  92      -3.373  56.675  60.088  1.00  3.33           H  
ATOM   1339 2HG  LYS A  92      -3.330  58.026  61.226  1.00  3.33           H  
ATOM   1340 1HD  LYS A  92      -5.732  57.561  61.797  1.00  3.33           H  
ATOM   1341 2HD  LYS A  92      -5.679  56.166  60.705  1.00  3.33           H  
ATOM   1342 1HE  LYS A  92      -3.840  55.191  62.038  1.00  3.33           H  
ATOM   1343 2HE  LYS A  92      -3.949  56.550  63.172  1.00  3.33           H  
ATOM   1344 1HZ  LYS A  92      -5.165  54.639  63.951  1.00  3.33           H  
ATOM   1345 2HZ  LYS A  92      -6.208  55.878  63.653  1.00  3.33           H  
ATOM   1346 3HZ  LYS A  92      -6.104  54.619  62.594  1.00  3.33           H  
ATOM   1347  N   LYS A  93      -7.084  59.165  57.596  1.00  4.07           N  
ATOM   1348  CA  LYS A  93      -7.747  59.983  56.581  1.00  4.07           C  
ATOM   1349  C   LYS A  93      -6.940  61.158  56.028  1.00  4.07           C  
ATOM   1350  O   LYS A  93      -7.076  61.499  54.852  1.00  4.07           O  
ATOM   1351  CB  LYS A  93      -9.064  60.507  57.145  1.00  4.07           C  
ATOM   1352  CG  LYS A  93     -10.135  59.434  57.330  1.00  4.07           C  
ATOM   1353  CD  LYS A  93     -11.418  60.016  57.922  1.00  4.07           C  
ATOM   1354  CE  LYS A  93     -12.485  58.945  58.108  1.00  4.07           C  
ATOM   1355  NZ  LYS A  93     -13.724  59.499  58.717  1.00  4.07           N  
ATOM   1356  H   LYS A  93      -7.580  58.943  58.448  1.00  4.07           H  
ATOM   1357  HA  LYS A  93      -7.984  59.330  55.744  1.00  4.07           H  
ATOM   1358 1HB  LYS A  93      -8.884  60.976  58.112  1.00  4.07           H  
ATOM   1359 2HB  LYS A  93      -9.465  61.273  56.480  1.00  4.07           H  
ATOM   1360 1HG  LYS A  93     -10.363  58.982  56.364  1.00  4.07           H  
ATOM   1361 2HG  LYS A  93      -9.757  58.656  57.993  1.00  4.07           H  
ATOM   1362 1HD  LYS A  93     -11.200  60.467  58.891  1.00  4.07           H  
ATOM   1363 2HD  LYS A  93     -11.808  60.790  57.261  1.00  4.07           H  
ATOM   1364 1HE  LYS A  93     -12.729  58.513  57.138  1.00  4.07           H  
ATOM   1365 2HE  LYS A  93     -12.094  58.159  58.755  1.00  4.07           H  
ATOM   1366 1HZ  LYS A  93     -14.407  58.762  58.824  1.00  4.07           H  
ATOM   1367 2HZ  LYS A  93     -13.508  59.892  59.622  1.00  4.07           H  
ATOM   1368 3HZ  LYS A  93     -14.100  60.220  58.118  1.00  4.07           H  
ATOM   1369  N   SER A  94      -6.072  61.757  56.835  1.00  4.84           N  
ATOM   1370  CA  SER A  94      -5.301  62.914  56.377  1.00  4.84           C  
ATOM   1371  C   SER A  94      -4.356  62.601  55.204  1.00  4.84           C  
ATOM   1372  O   SER A  94      -3.899  63.515  54.515  1.00  4.84           O  
ATOM   1373  CB  SER A  94      -4.495  63.490  57.526  1.00  4.84           C  
ATOM   1374  OG  SER A  94      -3.492  62.603  57.931  1.00  4.84           O  
ATOM   1375  H   SER A  94      -5.964  61.421  57.778  1.00  4.84           H  
ATOM   1376  HA  SER A  94      -6.008  63.674  56.041  1.00  4.84           H  
ATOM   1377 1HB  SER A  94      -4.044  64.431  57.212  1.00  4.84           H  
ATOM   1378 2HB  SER A  94      -5.154  63.706  58.364  1.00  4.84           H  
ATOM   1379  HG  SER A  94      -3.020  62.361  57.126  1.00  4.84           H  
ATOM   1380  N   GLY A  95      -4.035  61.318  54.999  1.00  5.52           N  
ATOM   1381  CA  GLY A  95      -3.151  60.892  53.921  1.00  5.52           C  
ATOM   1382  C   GLY A  95      -3.835  59.913  52.962  1.00  5.52           C  
ATOM   1383  O   GLY A  95      -3.154  59.187  52.230  1.00  5.52           O  
ATOM   1384  H   GLY A  95      -4.452  60.596  55.590  1.00  5.52           H  
ATOM   1385 1HA  GLY A  95      -2.807  61.764  53.365  1.00  5.52           H  
ATOM   1386 2HA  GLY A  95      -2.268  60.420  54.348  1.00  5.52           H  
ATOM   1387  N   VAL A  96      -5.171  59.872  52.976  1.00  6.03           N  
ATOM   1388  CA  VAL A  96      -5.901  58.914  52.150  1.00  6.03           C  
ATOM   1389  C   VAL A  96      -6.860  59.444  51.100  1.00  6.03           C  
ATOM   1390  O   VAL A  96      -7.703  60.306  51.346  1.00  6.03           O  
ATOM   1391  CB  VAL A  96      -6.683  57.940  53.049  1.00  6.03           C  
ATOM   1392  CG1 VAL A  96      -7.571  57.041  52.223  1.00  6.03           C  
ATOM   1393  CG2 VAL A  96      -5.703  57.066  53.799  1.00  6.03           C  
ATOM   1394  H   VAL A  96      -5.700  60.503  53.583  1.00  6.03           H  
ATOM   1395  HA  VAL A  96      -5.156  58.320  51.624  1.00  6.03           H  
ATOM   1396  HB  VAL A  96      -7.296  58.502  53.739  1.00  6.03           H  
ATOM   1397 1HG1 VAL A  96      -8.099  56.359  52.886  1.00  6.03           H  
ATOM   1398 2HG1 VAL A  96      -8.297  57.634  51.675  1.00  6.03           H  
ATOM   1399 3HG1 VAL A  96      -6.960  56.480  51.527  1.00  6.03           H  
ATOM   1400 1HG2 VAL A  96      -6.261  56.389  54.435  1.00  6.03           H  
ATOM   1401 2HG2 VAL A  96      -5.104  56.498  53.086  1.00  6.03           H  
ATOM   1402 3HG2 VAL A  96      -5.050  57.666  54.400  1.00  6.03           H  
ATOM   1403  N   LYS A  97      -6.726  58.845  49.927  1.00  6.39           N  
ATOM   1404  CA  LYS A  97      -7.577  59.040  48.774  1.00  6.39           C  
ATOM   1405  C   LYS A  97      -7.654  57.680  48.107  1.00  6.39           C  
ATOM   1406  O   LYS A  97      -6.637  57.004  47.962  1.00  6.39           O  
ATOM   1407  CB  LYS A  97      -7.032  60.097  47.814  1.00  6.39           C  
ATOM   1408  CG  LYS A  97      -7.960  60.399  46.621  1.00  6.39           C  
ATOM   1409  CD  LYS A  97      -7.422  61.545  45.776  1.00  6.39           C  
ATOM   1410  CE  LYS A  97      -8.338  61.860  44.598  1.00  6.39           C  
ATOM   1411  NZ  LYS A  97      -7.807  62.996  43.788  1.00  6.39           N  
ATOM   1412  H   LYS A  97      -5.976  58.174  49.840  1.00  6.39           H  
ATOM   1413  HA  LYS A  97      -8.578  59.327  49.098  1.00  6.39           H  
ATOM   1414 1HB  LYS A  97      -6.868  61.030  48.356  1.00  6.39           H  
ATOM   1415 2HB  LYS A  97      -6.070  59.771  47.418  1.00  6.39           H  
ATOM   1416 1HG  LYS A  97      -8.053  59.509  45.992  1.00  6.39           H  
ATOM   1417 2HG  LYS A  97      -8.950  60.664  46.989  1.00  6.39           H  
ATOM   1418 1HD  LYS A  97      -7.324  62.437  46.397  1.00  6.39           H  
ATOM   1419 2HD  LYS A  97      -6.436  61.280  45.395  1.00  6.39           H  
ATOM   1420 1HE  LYS A  97      -8.427  60.977  43.961  1.00  6.39           H  
ATOM   1421 2HE  LYS A  97      -9.328  62.124  44.972  1.00  6.39           H  
ATOM   1422 1HZ  LYS A  97      -8.435  63.184  43.018  1.00  6.39           H  
ATOM   1423 2HZ  LYS A  97      -7.733  63.819  44.372  1.00  6.39           H  
ATOM   1424 3HZ  LYS A  97      -6.893  62.756  43.429  1.00  6.39           H  
ATOM   1425  N   VAL A  98      -8.854  57.264  47.741  1.00  6.70           N  
ATOM   1426  CA  VAL A  98      -9.040  55.963  47.113  1.00  6.70           C  
ATOM   1427  C   VAL A  98      -9.336  56.074  45.622  1.00  6.70           C  
ATOM   1428  O   VAL A  98      -8.735  55.370  44.809  1.00  6.70           O  
ATOM   1429  CB  VAL A  98     -10.161  55.198  47.828  1.00  6.70           C  
ATOM   1430  CG1 VAL A  98     -10.427  53.886  47.117  1.00  6.70           C  
ATOM   1431  CG2 VAL A  98      -9.738  54.955  49.278  1.00  6.70           C  
ATOM   1432  H   VAL A  98      -9.650  57.862  47.902  1.00  6.70           H  
ATOM   1433  HA  VAL A  98      -8.120  55.390  47.235  1.00  6.70           H  
ATOM   1434  HB  VAL A  98     -11.079  55.785  47.800  1.00  6.70           H  
ATOM   1435 1HG1 VAL A  98     -11.227  53.350  47.627  1.00  6.70           H  
ATOM   1436 2HG1 VAL A  98     -10.724  54.084  46.088  1.00  6.70           H  
ATOM   1437 3HG1 VAL A  98      -9.522  53.281  47.124  1.00  6.70           H  
ATOM   1438 1HG2 VAL A  98     -10.524  54.415  49.803  1.00  6.70           H  
ATOM   1439 2HG2 VAL A  98      -8.824  54.364  49.289  1.00  6.70           H  
ATOM   1440 3HG2 VAL A  98      -9.559  55.906  49.776  1.00  6.70           H  
ATOM   1441  N   ALA A  99     -10.272  56.940  45.260  1.00  7.07           N  
ATOM   1442  CA  ALA A  99     -10.642  57.090  43.863  1.00  7.07           C  
ATOM   1443  C   ALA A  99     -11.234  58.479  43.621  1.00  7.07           C  
ATOM   1444  O   ALA A  99     -11.763  59.082  44.557  1.00  7.07           O  
ATOM   1445  CB  ALA A  99     -11.651  56.008  43.487  1.00  7.07           C  
ATOM   1446  H   ALA A  99     -10.736  57.495  45.960  1.00  7.07           H  
ATOM   1447  HA  ALA A  99      -9.740  56.974  43.270  1.00  7.07           H  
ATOM   1448 1HB  ALA A  99     -11.934  56.090  42.444  1.00  7.07           H  
ATOM   1449 2HB  ALA A  99     -11.213  55.026  43.662  1.00  7.07           H  
ATOM   1450 3HB  ALA A  99     -12.543  56.120  44.102  1.00  7.07           H  
ATOM   1451  N   PRO A 100     -11.128  59.030  42.398  1.00  7.51           N  
ATOM   1452  CA  PRO A 100     -11.752  60.267  41.962  1.00  7.51           C  
ATOM   1453  C   PRO A 100     -13.258  60.121  41.832  1.00  7.51           C  
ATOM   1454  O   PRO A 100     -13.757  59.032  41.523  1.00  7.51           O  
ATOM   1455  CB  PRO A 100     -11.081  60.511  40.603  1.00  7.51           C  
ATOM   1456  CG  PRO A 100     -10.659  59.150  40.119  1.00  7.51           C  
ATOM   1457  CD  PRO A 100     -10.283  58.388  41.359  1.00  7.51           C  
ATOM   1458  HA  PRO A 100     -11.506  61.075  42.672  1.00  7.51           H  
ATOM   1459 1HB  PRO A 100     -11.806  60.969  39.920  1.00  7.51           H  
ATOM   1460 2HB  PRO A 100     -10.250  61.217  40.709  1.00  7.51           H  
ATOM   1461 1HG  PRO A 100     -11.481  58.681  39.577  1.00  7.51           H  
ATOM   1462 2HG  PRO A 100      -9.825  59.244  39.404  1.00  7.51           H  
ATOM   1463 1HD  PRO A 100     -10.541  57.342  41.198  1.00  7.51           H  
ATOM   1464 2HD  PRO A 100      -9.215  58.527  41.584  1.00  7.51           H  
ATOM   1465  N   THR A 101     -13.977  61.226  42.009  1.00  7.97           N  
ATOM   1466  CA  THR A 101     -15.418  61.240  41.794  1.00  7.97           C  
ATOM   1467  C   THR A 101     -15.689  61.559  40.335  1.00  7.97           C  
ATOM   1468  O   THR A 101     -14.779  61.985  39.619  1.00  7.97           O  
ATOM   1469  CB  THR A 101     -16.111  62.273  42.699  1.00  7.97           C  
ATOM   1470  OG1 THR A 101     -15.675  63.588  42.340  1.00  7.97           O  
ATOM   1471  CG2 THR A 101     -15.755  62.015  44.143  1.00  7.97           C  
ATOM   1472  H   THR A 101     -13.519  62.108  42.283  1.00  7.97           H  
ATOM   1473  HA  THR A 101     -15.820  60.252  42.015  1.00  7.97           H  
ATOM   1474  HB  THR A 101     -17.189  62.205  42.572  1.00  7.97           H  
ATOM   1475  HG1 THR A 101     -14.706  63.684  42.541  1.00  7.97           H  
ATOM   1476 1HG2 THR A 101     -16.246  62.753  44.777  1.00  7.97           H  
ATOM   1477 2HG2 THR A 101     -16.081  61.015  44.427  1.00  7.97           H  
ATOM   1478 3HG2 THR A 101     -14.671  62.094  44.265  1.00  7.97           H  
ATOM   1479  N   LYS A 102     -16.937  61.430  39.885  1.00  8.39           N  
ATOM   1480  CA  LYS A 102     -17.226  61.752  38.486  1.00  8.39           C  
ATOM   1481  C   LYS A 102     -16.865  63.199  38.134  1.00  8.39           C  
ATOM   1482  O   LYS A 102     -16.570  63.509  36.985  1.00  8.39           O  
ATOM   1483  CB  LYS A 102     -18.709  61.527  38.170  1.00  8.39           C  
ATOM   1484  CG  LYS A 102     -19.658  62.552  38.812  1.00  8.39           C  
ATOM   1485  CD  LYS A 102     -21.118  62.294  38.468  1.00  8.39           C  
ATOM   1486  CE  LYS A 102     -22.058  63.308  39.162  1.00  8.39           C  
ATOM   1487  NZ  LYS A 102     -21.862  64.728  38.675  1.00  8.39           N  
ATOM   1488  H   LYS A 102     -17.670  61.094  40.494  1.00  8.39           H  
ATOM   1489  HA  LYS A 102     -16.630  61.099  37.853  1.00  8.39           H  
ATOM   1490 1HB  LYS A 102     -18.858  61.575  37.091  1.00  8.39           H  
ATOM   1491 2HB  LYS A 102     -19.009  60.533  38.500  1.00  8.39           H  
ATOM   1492 1HG  LYS A 102     -19.529  62.567  39.894  1.00  8.39           H  
ATOM   1493 2HG  LYS A 102     -19.415  63.534  38.426  1.00  8.39           H  
ATOM   1494 1HD  LYS A 102     -21.248  62.378  37.388  1.00  8.39           H  
ATOM   1495 2HD  LYS A 102     -21.394  61.286  38.773  1.00  8.39           H  
ATOM   1496 1HE  LYS A 102     -23.087  63.012  38.969  1.00  8.39           H  
ATOM   1497 2HE  LYS A 102     -21.878  63.281  40.237  1.00  8.39           H  
ATOM   1498 1HZ  LYS A 102     -22.500  65.338  39.156  1.00  8.39           H  
ATOM   1499 2HZ  LYS A 102     -20.896  65.067  38.857  1.00  8.39           H  
ATOM   1500 3HZ  LYS A 102     -22.034  64.777  37.688  1.00  8.39           H  
ATOM   1501  N   ASP A 103     -16.843  64.084  39.132  1.00  8.73           N  
ATOM   1502  CA  ASP A 103     -16.543  65.486  38.904  1.00  8.73           C  
ATOM   1503  C   ASP A 103     -15.034  65.738  38.786  1.00  8.73           C  
ATOM   1504  O   ASP A 103     -14.610  66.800  38.327  1.00  8.73           O  
ATOM   1505  CB  ASP A 103     -17.146  66.331  40.026  1.00  8.73           C  
ATOM   1506  CG  ASP A 103     -18.702  66.292  40.022  1.00  8.73           C  
ATOM   1507  OD1 ASP A 103     -19.278  65.833  39.046  1.00  8.73           O  
ATOM   1508  OD2 ASP A 103     -19.293  66.711  40.982  1.00  8.73           O  
ATOM   1509  H   ASP A 103     -17.058  63.774  40.070  1.00  8.73           H  
ATOM   1510  HA  ASP A 103     -17.006  65.785  37.962  1.00  8.73           H  
ATOM   1511 1HB  ASP A 103     -16.782  65.960  40.990  1.00  8.73           H  
ATOM   1512 2HB  ASP A 103     -16.814  67.363  39.924  1.00  8.73           H  
ATOM   1513  N   ASP A 104     -14.226  64.762  39.212  1.00  8.99           N  
ATOM   1514  CA  ASP A 104     -12.774  64.878  39.161  1.00  8.99           C  
ATOM   1515  C   ASP A 104     -12.297  64.231  37.865  1.00  8.99           C  
ATOM   1516  O   ASP A 104     -11.349  64.692  37.226  1.00  8.99           O  
ATOM   1517  CB  ASP A 104     -12.123  64.154  40.342  1.00  8.99           C  
ATOM   1518  CG  ASP A 104     -12.488  64.699  41.722  1.00  8.99           C  
ATOM   1519  OD1 ASP A 104     -12.303  65.866  41.966  1.00  8.99           O  
ATOM   1520  OD2 ASP A 104     -12.953  63.898  42.544  1.00  8.99           O  
ATOM   1521  H   ASP A 104     -14.624  63.891  39.549  1.00  8.99           H  
ATOM   1522  HA  ASP A 104     -12.489  65.930  39.164  1.00  8.99           H  
ATOM   1523 1HB  ASP A 104     -12.432  63.121  40.307  1.00  8.99           H  
ATOM   1524 2HB  ASP A 104     -11.039  64.174  40.227  1.00  8.99           H  
ATOM   1525  N   LYS A 105     -13.015  63.183  37.447  1.00  9.18           N  
ATOM   1526  CA  LYS A 105     -12.692  62.426  36.238  1.00  9.18           C  
ATOM   1527  C   LYS A 105     -12.808  63.299  34.985  1.00  9.18           C  
ATOM   1528  O   LYS A 105     -12.166  63.039  33.968  1.00  9.18           O  
ATOM   1529  CB  LYS A 105     -13.595  61.194  36.118  1.00  9.18           C  
ATOM   1530  CG  LYS A 105     -13.316  60.102  37.164  1.00  9.18           C  
ATOM   1531  CD  LYS A 105     -14.263  58.919  37.015  1.00  9.18           C  
ATOM   1532  CE  LYS A 105     -14.005  57.871  38.087  1.00  9.18           C  
ATOM   1533  NZ  LYS A 105     -14.942  56.716  37.977  1.00  9.18           N  
ATOM   1534  H   LYS A 105     -13.788  62.864  38.031  1.00  9.18           H  
ATOM   1535  HA  LYS A 105     -11.660  62.086  36.314  1.00  9.18           H  
ATOM   1536 1HB  LYS A 105     -14.638  61.503  36.221  1.00  9.18           H  
ATOM   1537 2HB  LYS A 105     -13.482  60.754  35.128  1.00  9.18           H  
ATOM   1538 1HG  LYS A 105     -12.289  59.750  37.057  1.00  9.18           H  
ATOM   1539 2HG  LYS A 105     -13.431  60.515  38.159  1.00  9.18           H  
ATOM   1540 1HD  LYS A 105     -15.290  59.263  37.100  1.00  9.18           H  
ATOM   1541 2HD  LYS A 105     -14.130  58.466  36.034  1.00  9.18           H  
ATOM   1542 1HE  LYS A 105     -12.985  57.508  37.992  1.00  9.18           H  
ATOM   1543 2HE  LYS A 105     -14.126  58.333  39.066  1.00  9.18           H  
ATOM   1544 1HZ  LYS A 105     -14.737  56.050  38.709  1.00  9.18           H  
ATOM   1545 2HZ  LYS A 105     -15.891  57.045  38.078  1.00  9.18           H  
ATOM   1546 3HZ  LYS A 105     -14.832  56.273  37.077  1.00  9.18           H  
ATOM   1547  N   GLU A 106     -13.609  64.359  35.079  1.00  9.34           N  
ATOM   1548  CA  GLU A 106     -13.814  65.292  33.980  1.00  9.34           C  
ATOM   1549  C   GLU A 106     -12.752  66.395  33.932  1.00  9.34           C  
ATOM   1550  O   GLU A 106     -12.817  67.273  33.069  1.00  9.34           O  
ATOM   1551  CB  GLU A 106     -15.206  65.937  34.033  1.00  9.34           C  
ATOM   1552  CG  GLU A 106     -16.374  64.977  33.778  1.00  9.34           C  
ATOM   1553  CD  GLU A 106     -17.736  65.669  33.756  1.00  9.34           C  
ATOM   1554  OE1 GLU A 106     -17.783  66.868  33.929  1.00  9.34           O  
ATOM   1555  OE2 GLU A 106     -18.722  64.992  33.561  1.00  9.34           O  
ATOM   1556  H   GLU A 106     -14.105  64.508  35.949  1.00  9.34           H  
ATOM   1557  HA  GLU A 106     -13.747  64.731  33.049  1.00  9.34           H  
ATOM   1558 1HB  GLU A 106     -15.355  66.379  35.023  1.00  9.34           H  
ATOM   1559 2HB  GLU A 106     -15.262  66.742  33.303  1.00  9.34           H  
ATOM   1560 1HG  GLU A 106     -16.215  64.483  32.821  1.00  9.34           H  
ATOM   1561 2HG  GLU A 106     -16.372  64.213  34.551  1.00  9.34           H  
ATOM   1562  N   ASP A 107     -11.770  66.361  34.841  1.00  9.49           N  
ATOM   1563  CA  ASP A 107     -10.725  67.374  34.853  1.00  9.49           C  
ATOM   1564  C   ASP A 107      -9.312  66.772  34.903  1.00  9.49           C  
ATOM   1565  O   ASP A 107      -8.586  66.971  35.879  1.00  9.49           O  
ATOM   1566  CB  ASP A 107     -10.918  68.298  36.056  1.00  9.49           C  
ATOM   1567  CG  ASP A 107      -9.966  69.463  36.050  1.00  9.49           C  
ATOM   1568  OD1 ASP A 107      -9.091  69.481  35.212  1.00  9.49           O  
ATOM   1569  OD2 ASP A 107     -10.117  70.336  36.874  1.00  9.49           O  
ATOM   1570  H   ASP A 107     -11.739  65.626  35.548  1.00  9.49           H  
ATOM   1571  HA  ASP A 107     -10.829  67.991  33.969  1.00  9.49           H  
ATOM   1572 1HB  ASP A 107     -11.939  68.679  36.061  1.00  9.49           H  
ATOM   1573 2HB  ASP A 107     -10.777  67.724  36.977  1.00  9.49           H  
ATOM   1574  N   PRO A 108      -8.834  66.158  33.798  1.00  9.61           N  
ATOM   1575  CA  PRO A 108      -7.560  65.475  33.671  1.00  9.61           C  
ATOM   1576  C   PRO A 108      -6.389  66.439  33.684  1.00  9.61           C  
ATOM   1577  O   PRO A 108      -5.237  66.032  33.806  1.00  9.61           O  
ATOM   1578  CB  PRO A 108      -7.679  64.764  32.323  1.00  9.61           C  
ATOM   1579  CG  PRO A 108      -8.645  65.609  31.535  1.00  9.61           C  
ATOM   1580  CD  PRO A 108      -9.636  66.123  32.550  1.00  9.61           C  
ATOM   1581  HA  PRO A 108      -7.476  64.761  34.498  1.00  9.61           H  
ATOM   1582 1HB  PRO A 108      -6.689  64.696  31.849  1.00  9.61           H  
ATOM   1583 2HB  PRO A 108      -8.038  63.735  32.473  1.00  9.61           H  
ATOM   1584 1HG  PRO A 108      -8.105  66.427  31.026  1.00  9.61           H  
ATOM   1585 2HG  PRO A 108      -9.124  65.006  30.749  1.00  9.61           H  
ATOM   1586 1HD  PRO A 108      -9.962  67.118  32.232  1.00  9.61           H  
ATOM   1587 2HD  PRO A 108     -10.465  65.411  32.640  1.00  9.61           H  
ATOM   1588  N   GLU A 109      -6.672  67.735  33.578  1.00  9.71           N  
ATOM   1589  CA  GLU A 109      -5.637  68.754  33.549  1.00  9.71           C  
ATOM   1590  C   GLU A 109      -4.876  68.720  34.881  1.00  9.71           C  
ATOM   1591  O   GLU A 109      -3.694  69.059  34.960  1.00  9.71           O  
ATOM   1592  CB  GLU A 109      -6.252  70.134  33.307  1.00  9.71           C  
ATOM   1593  CG  GLU A 109      -6.957  70.302  31.933  1.00  9.71           C  
ATOM   1594  CD  GLU A 109      -6.072  70.180  30.690  1.00  9.71           C  
ATOM   1595  OE1 GLU A 109      -5.074  70.872  30.578  1.00  9.71           O  
ATOM   1596  OE2 GLU A 109      -6.409  69.381  29.848  1.00  9.71           O  
ATOM   1597  H   GLU A 109      -7.636  68.043  33.523  1.00  9.71           H  
ATOM   1598  HA  GLU A 109      -4.947  68.528  32.739  1.00  9.71           H  
ATOM   1599 1HB  GLU A 109      -6.990  70.334  34.085  1.00  9.71           H  
ATOM   1600 2HB  GLU A 109      -5.483  70.897  33.389  1.00  9.71           H  
ATOM   1601 1HG  GLU A 109      -7.741  69.544  31.872  1.00  9.71           H  
ATOM   1602 2HG  GLU A 109      -7.444  71.276  31.922  1.00  9.71           H  
ATOM   1603  N   LEU A 110      -5.555  68.257  35.931  1.00  9.77           N  
ATOM   1604  CA  LEU A 110      -4.985  68.156  37.264  1.00  9.77           C  
ATOM   1605  C   LEU A 110      -3.786  67.198  37.306  1.00  9.77           C  
ATOM   1606  O   LEU A 110      -2.963  67.261  38.219  1.00  9.77           O  
ATOM   1607  CB  LEU A 110      -6.070  67.668  38.226  1.00  9.77           C  
ATOM   1608  CG  LEU A 110      -7.213  68.653  38.450  1.00  9.77           C  
ATOM   1609  CD1 LEU A 110      -8.310  67.991  39.280  1.00  9.77           C  
ATOM   1610  CD2 LEU A 110      -6.681  69.895  39.131  1.00  9.77           C  
ATOM   1611  H   LEU A 110      -6.530  67.966  35.804  1.00  9.77           H  
ATOM   1612  HA  LEU A 110      -4.653  69.147  37.571  1.00  9.77           H  
ATOM   1613 1HB  LEU A 110      -6.503  66.753  37.818  1.00  9.77           H  
ATOM   1614 2HB  LEU A 110      -5.616  67.441  39.189  1.00  9.77           H  
ATOM   1615  HG  LEU A 110      -7.640  68.928  37.486  1.00  9.77           H  
ATOM   1616 1HD1 LEU A 110      -9.132  68.697  39.416  1.00  9.77           H  
ATOM   1617 2HD1 LEU A 110      -8.679  67.109  38.749  1.00  9.77           H  
ATOM   1618 3HD1 LEU A 110      -7.917  67.697  40.249  1.00  9.77           H  
ATOM   1619 1HD2 LEU A 110      -7.501  70.602  39.271  1.00  9.77           H  
ATOM   1620 2HD2 LEU A 110      -6.253  69.632  40.097  1.00  9.77           H  
ATOM   1621 3HD2 LEU A 110      -5.914  70.348  38.502  1.00  9.77           H  
ATOM   1622  N   MET A 111      -3.710  66.281  36.336  1.00  9.84           N  
ATOM   1623  CA  MET A 111      -2.658  65.282  36.254  1.00  9.84           C  
ATOM   1624  C   MET A 111      -1.423  65.735  35.462  1.00  9.84           C  
ATOM   1625  O   MET A 111      -0.483  64.958  35.294  1.00  9.84           O  
ATOM   1626  CB  MET A 111      -3.213  64.005  35.625  1.00  9.84           C  
ATOM   1627  CG  MET A 111      -4.263  63.288  36.460  1.00  9.84           C  
ATOM   1628  SD  MET A 111      -4.721  61.689  35.753  1.00  9.84           S  
ATOM   1629  CE  MET A 111      -5.742  62.186  34.372  1.00  9.84           C  
ATOM   1630  H   MET A 111      -4.396  66.285  35.585  1.00  9.84           H  
ATOM   1631  HA  MET A 111      -2.329  65.057  37.267  1.00  9.84           H  
ATOM   1632 1HB  MET A 111      -3.662  64.246  34.663  1.00  9.84           H  
ATOM   1633 2HB  MET A 111      -2.397  63.310  35.441  1.00  9.84           H  
ATOM   1634 1HG  MET A 111      -3.884  63.130  37.468  1.00  9.84           H  
ATOM   1635 2HG  MET A 111      -5.160  63.911  36.523  1.00  9.84           H  
ATOM   1636 1HE  MET A 111      -6.079  61.301  33.832  1.00  9.84           H  
ATOM   1637 2HE  MET A 111      -6.599  62.724  34.746  1.00  9.84           H  
ATOM   1638 3HE  MET A 111      -5.168  62.830  33.701  1.00  9.84           H  
ATOM   1639  N   LYS A 112      -1.394  66.975  34.970  1.00  9.96           N  
ATOM   1640  CA  LYS A 112      -0.266  67.397  34.127  1.00  9.96           C  
ATOM   1641  C   LYS A 112       1.036  67.687  34.869  1.00  9.96           C  
ATOM   1642  O   LYS A 112       1.310  68.824  35.250  1.00  9.96           O  
ATOM   1643  CB  LYS A 112      -0.616  68.650  33.328  1.00  9.96           C  
ATOM   1644  CG  LYS A 112      -1.713  68.478  32.315  1.00  9.96           C  
ATOM   1645  CD  LYS A 112      -1.913  69.755  31.505  1.00  9.96           C  
ATOM   1646  CE  LYS A 112      -2.301  70.927  32.408  1.00  9.96           C  
ATOM   1647  NZ  LYS A 112      -2.791  72.083  31.640  1.00  9.96           N  
ATOM   1648  H   LYS A 112      -2.170  67.620  35.133  1.00  9.96           H  
ATOM   1649  HA  LYS A 112      -0.060  66.590  33.423  1.00  9.96           H  
ATOM   1650 1HB  LYS A 112      -0.932  69.436  34.017  1.00  9.96           H  
ATOM   1651 2HB  LYS A 112       0.273  69.008  32.809  1.00  9.96           H  
ATOM   1652 1HG  LYS A 112      -1.456  67.665  31.638  1.00  9.96           H  
ATOM   1653 2HG  LYS A 112      -2.631  68.220  32.818  1.00  9.96           H  
ATOM   1654 1HD  LYS A 112      -1.000  70.000  30.968  1.00  9.96           H  
ATOM   1655 2HD  LYS A 112      -2.718  69.601  30.779  1.00  9.96           H  
ATOM   1656 1HE  LYS A 112      -3.074  70.615  33.093  1.00  9.96           H  
ATOM   1657 2HE  LYS A 112      -1.424  71.231  32.978  1.00  9.96           H  
ATOM   1658 1HZ  LYS A 112      -3.036  72.831  32.265  1.00  9.96           H  
ATOM   1659 2HZ  LYS A 112      -2.093  72.399  30.988  1.00  9.96           H  
ATOM   1660 3HZ  LYS A 112      -3.627  71.768  31.141  1.00  9.96           H  
ATOM   1661  N   CYS A 113       1.844  66.648  35.045  1.00 10.13           N  
ATOM   1662  CA  CYS A 113       3.132  66.740  35.735  1.00 10.13           C  
ATOM   1663  C   CYS A 113       4.107  67.694  35.034  1.00 10.13           C  
ATOM   1664  O   CYS A 113       4.563  67.414  33.928  1.00 10.13           O  
ATOM   1665  CB  CYS A 113       3.765  65.357  35.793  1.00 10.13           C  
ATOM   1666  SG  CYS A 113       5.425  65.313  36.455  1.00 10.13           S  
ATOM   1667  H   CYS A 113       1.533  65.735  34.719  1.00 10.13           H  
ATOM   1668  HA  CYS A 113       2.936  67.070  36.750  1.00 10.13           H  
ATOM   1669 1HB  CYS A 113       3.142  64.693  36.394  1.00 10.13           H  
ATOM   1670 2HB  CYS A 113       3.801  64.943  34.790  1.00 10.13           H  
ATOM   1671  N   PRO A 114       4.531  68.809  35.666  1.00 10.33           N  
ATOM   1672  CA  PRO A 114       5.417  69.813  35.089  1.00 10.33           C  
ATOM   1673  C   PRO A 114       6.894  69.489  35.251  1.00 10.33           C  
ATOM   1674  O   PRO A 114       7.662  70.351  35.680  1.00 10.33           O  
ATOM   1675  CB  PRO A 114       5.066  71.039  35.928  1.00 10.33           C  
ATOM   1676  CG  PRO A 114       4.771  70.457  37.304  1.00 10.33           C  
ATOM   1677  CD  PRO A 114       4.083  69.127  37.036  1.00 10.33           C  
ATOM   1678  HA  PRO A 114       5.160  69.961  34.030  1.00 10.33           H  
ATOM   1679 1HB  PRO A 114       5.909  71.744  35.934  1.00 10.33           H  
ATOM   1680 2HB  PRO A 114       4.205  71.565  35.487  1.00 10.33           H  
ATOM   1681 1HG  PRO A 114       5.708  70.340  37.871  1.00 10.33           H  
ATOM   1682 2HG  PRO A 114       4.136  71.146  37.879  1.00 10.33           H  
ATOM   1683 1HD  PRO A 114       4.449  68.374  37.752  1.00 10.33           H  
ATOM   1684 2HD  PRO A 114       2.993  69.270  37.078  1.00 10.33           H  
ATOM   1685  N   VAL A 115       7.290  68.263  34.954  1.00 10.55           N  
ATOM   1686  CA  VAL A 115       8.687  67.894  35.177  1.00 10.55           C  
ATOM   1687  C   VAL A 115       9.283  67.169  33.965  1.00 10.55           C  
ATOM   1688  O   VAL A 115       8.701  66.207  33.473  1.00 10.55           O  
ATOM   1689  CB  VAL A 115       8.813  67.002  36.436  1.00 10.55           C  
ATOM   1690  CG1 VAL A 115      10.252  66.647  36.676  1.00 10.55           C  
ATOM   1691  CG2 VAL A 115       8.188  67.697  37.634  1.00 10.55           C  
ATOM   1692  H   VAL A 115       6.609  67.608  34.564  1.00 10.55           H  
ATOM   1693  HA  VAL A 115       9.236  68.798  35.393  1.00 10.55           H  
ATOM   1694  HB  VAL A 115       8.314  66.084  36.269  1.00 10.55           H  
ATOM   1695 1HG1 VAL A 115      10.323  65.998  37.547  1.00 10.55           H  
ATOM   1696 2HG1 VAL A 115      10.645  66.129  35.814  1.00 10.55           H  
ATOM   1697 3HG1 VAL A 115      10.827  67.553  36.850  1.00 10.55           H  
ATOM   1698 1HG2 VAL A 115       8.274  67.052  38.506  1.00 10.55           H  
ATOM   1699 2HG2 VAL A 115       8.704  68.638  37.823  1.00 10.55           H  
ATOM   1700 3HG2 VAL A 115       7.139  67.891  37.446  1.00 10.55           H  
ATOM   1701  N   PRO A 116      10.420  67.590  33.416  1.00 10.75           N  
ATOM   1702  CA  PRO A 116      11.038  66.885  32.322  1.00 10.75           C  
ATOM   1703  C   PRO A 116      11.233  65.431  32.729  1.00 10.75           C  
ATOM   1704  O   PRO A 116      11.711  65.148  33.825  1.00 10.75           O  
ATOM   1705  CB  PRO A 116      12.369  67.626  32.175  1.00 10.75           C  
ATOM   1706  CG  PRO A 116      12.066  69.034  32.672  1.00 10.75           C  
ATOM   1707  CD  PRO A 116      11.094  68.837  33.824  1.00 10.75           C  
ATOM   1708  HA  PRO A 116      10.414  66.969  31.421  1.00 10.75           H  
ATOM   1709 1HB  PRO A 116      13.147  67.120  32.764  1.00 10.75           H  
ATOM   1710 2HB  PRO A 116      12.695  67.601  31.124  1.00 10.75           H  
ATOM   1711 1HG  PRO A 116      12.998  69.531  32.985  1.00 10.75           H  
ATOM   1712 2HG  PRO A 116      11.643  69.640  31.857  1.00 10.75           H  
ATOM   1713 1HD  PRO A 116      11.624  68.708  34.776  1.00 10.75           H  
ATOM   1714 2HD  PRO A 116      10.396  69.690  33.831  1.00 10.75           H  
ATOM   1715  N   GLY A 117      10.892  64.513  31.840  1.00 10.89           N  
ATOM   1716  CA  GLY A 117      11.044  63.086  32.103  1.00 10.89           C  
ATOM   1717  C   GLY A 117       9.798  62.383  32.675  1.00 10.89           C  
ATOM   1718  O   GLY A 117       9.742  61.151  32.658  1.00 10.89           O  
ATOM   1719  H   GLY A 117      10.499  64.805  30.956  1.00 10.89           H  
ATOM   1720 1HA  GLY A 117      11.331  62.592  31.175  1.00 10.89           H  
ATOM   1721 2HA  GLY A 117      11.876  62.944  32.791  1.00 10.89           H  
ATOM   1722  N   CYS A 118       8.798  63.128  33.168  1.00 10.95           N  
ATOM   1723  CA  CYS A 118       7.598  62.456  33.682  1.00 10.95           C  
ATOM   1724  C   CYS A 118       6.559  62.385  32.566  1.00 10.95           C  
ATOM   1725  O   CYS A 118       6.716  63.040  31.536  1.00 10.95           O  
ATOM   1726  CB  CYS A 118       7.046  63.125  34.952  1.00 10.95           C  
ATOM   1727  SG  CYS A 118       6.436  64.789  34.735  1.00 10.95           S  
ATOM   1728  H   CYS A 118       8.864  64.150  33.192  1.00 10.95           H  
ATOM   1729  HA  CYS A 118       7.862  61.437  33.959  1.00 10.95           H  
ATOM   1730 1HB  CYS A 118       6.235  62.524  35.356  1.00 10.95           H  
ATOM   1731 2HB  CYS A 118       7.832  63.163  35.703  1.00 10.95           H  
ATOM   1732  N   VAL A 119       5.525  61.558  32.741  1.00 10.94           N  
ATOM   1733  CA  VAL A 119       4.512  61.405  31.695  1.00 10.94           C  
ATOM   1734  C   VAL A 119       3.101  61.840  32.084  1.00 10.94           C  
ATOM   1735  O   VAL A 119       2.482  62.643  31.385  1.00 10.94           O  
ATOM   1736  CB  VAL A 119       4.469  59.940  31.227  1.00 10.94           C  
ATOM   1737  CG1 VAL A 119       3.374  59.762  30.184  1.00 10.94           C  
ATOM   1738  CG2 VAL A 119       5.832  59.554  30.656  1.00 10.94           C  
ATOM   1739  H   VAL A 119       5.446  61.041  33.601  1.00 10.94           H  
ATOM   1740  HA  VAL A 119       4.818  62.013  30.845  1.00 10.94           H  
ATOM   1741  HB  VAL A 119       4.229  59.295  32.071  1.00 10.94           H  
ATOM   1742 1HG1 VAL A 119       3.343  58.721  29.863  1.00 10.94           H  
ATOM   1743 2HG1 VAL A 119       2.411  60.036  30.611  1.00 10.94           H  
ATOM   1744 3HG1 VAL A 119       3.585  60.400  29.327  1.00 10.94           H  
ATOM   1745 1HG2 VAL A 119       5.807  58.517  30.328  1.00 10.94           H  
ATOM   1746 2HG2 VAL A 119       6.065  60.200  29.809  1.00 10.94           H  
ATOM   1747 3HG2 VAL A 119       6.603  59.670  31.419  1.00 10.94           H  
ATOM   1748  N   GLY A 120       2.563  61.273  33.163  1.00 10.90           N  
ATOM   1749  CA  GLY A 120       1.198  61.593  33.572  1.00 10.90           C  
ATOM   1750  C   GLY A 120       0.983  63.099  33.557  1.00 10.90           C  
ATOM   1751  O   GLY A 120       1.819  63.823  34.092  1.00 10.90           O  
ATOM   1752  H   GLY A 120       3.102  60.616  33.704  1.00 10.90           H  
ATOM   1753 1HA  GLY A 120       0.491  61.112  32.897  1.00 10.90           H  
ATOM   1754 2HA  GLY A 120       1.011  61.203  34.571  1.00 10.90           H  
TER    1755
ENDMDL

