REMARK ID 643584 MODEL 1 line_14-15_sample6
PFRMAT TS
TARGET line_14-15_sample6
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       1.949   0.159  -1.621  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.039   0.184  -0.652  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.181   1.568  -0.031  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.125   2.296  -0.339  1.00 24.67           O  
ATOM      5  CB  LEU A   1       4.356  -0.211  -1.331  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.387  -1.608  -1.982  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.735  -1.816  -2.662  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.151  -2.669  -0.916  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.058  -0.640  -2.228  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.063   0.099  -1.143  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.976   1.005  -2.172  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.817  -0.531   0.139  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.578   0.520  -2.107  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       5.152  -0.174  -0.589  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.607  -1.676  -2.742  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.759  -2.800  -3.130  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.881  -1.049  -3.423  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.530  -1.749  -1.921  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.170  -3.657  -1.376  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.933  -2.605  -0.160  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.180  -2.505  -0.449  1.00 24.67           H  
ATOM     22  N   THR A   2       2.233   1.938   0.830  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.232   3.257   1.469  1.00 24.36           C  
ATOM     24  C   THR A   2       2.244   3.197   2.996  1.00 24.36           C  
ATOM     25  O   THR A   2       1.784   4.120   3.671  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.037   4.103   1.004  1.00 24.36           C  
ATOM     27  OG1 THR A   2      -0.182   3.402   1.275  1.00 24.36           O  
ATOM     28  CG2 THR A   2       1.142   4.397  -0.481  1.00 24.36           C  
ATOM     29  H   THR A   2       1.484   1.303   1.067  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.137   3.774   1.162  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.033   5.045   1.553  1.00 24.36           H  
ATOM     32  HG1 THR A   2      -0.258   3.247   2.223  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       0.293   5.007  -0.791  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.069   4.937  -0.678  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       1.140   3.470  -1.042  1.00 24.36           H  
ATOM     36  N   ASN A   3       2.759   2.108   3.556  1.00 23.22           N  
ATOM     37  CA  ASN A   3       2.771   1.939   5.011  1.00 23.22           C  
ATOM     38  C   ASN A   3       3.900   2.731   5.664  1.00 23.22           C  
ATOM     39  O   ASN A   3       4.868   2.168   6.179  1.00 23.22           O  
ATOM     40  CB  ASN A   3       2.885   0.472   5.376  1.00 23.22           C  
ATOM     41  CG  ASN A   3       1.673  -0.325   4.972  1.00 23.22           C  
ATOM     42  OD1 ASN A   3       0.533   0.134   5.111  1.00 23.22           O  
ATOM     43  ND2 ASN A   3       1.899  -1.514   4.474  1.00 23.22           N  
ATOM     44  H   ASN A   3       3.148   1.391   2.965  1.00 23.22           H  
ATOM     45  HA  ASN A   3       1.833   2.326   5.413  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       3.765   0.045   4.894  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       3.025   0.378   6.453  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3       1.132  -2.092   4.191  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3       2.837  -1.849   4.383  1.00 23.22           H  
ATOM     50  N   PHE A   4       3.763   4.046   5.622  1.00 21.04           N  
ATOM     51  CA  PHE A   4       4.774   4.954   6.140  1.00 21.04           C  
ATOM     52  C   PHE A   4       4.585   5.145   7.635  1.00 21.04           C  
ATOM     53  O   PHE A   4       3.451   5.192   8.119  1.00 21.04           O  
ATOM     54  CB  PHE A   4       4.677   6.307   5.441  1.00 21.04           C  
ATOM     55  CG  PHE A   4       5.052   6.263   3.986  1.00 21.04           C  
ATOM     56  CD1 PHE A   4       4.066   6.297   3.012  1.00 21.04           C  
ATOM     57  CD2 PHE A   4       6.372   6.168   3.585  1.00 21.04           C  
ATOM     58  CE1 PHE A   4       4.387   6.248   1.673  1.00 21.04           C  
ATOM     59  CE2 PHE A   4       6.698   6.115   2.241  1.00 21.04           C  
ATOM     60  CZ  PHE A   4       5.700   6.155   1.285  1.00 21.04           C  
ATOM     61  H   PHE A   4       2.924   4.405   5.168  1.00 21.04           H  
ATOM     62  HA  PHE A   4       5.761   4.524   5.964  1.00 21.04           H  
ATOM     63 1HB  PHE A   4       3.656   6.679   5.516  1.00 21.04           H  
ATOM     64 2HB  PHE A   4       5.326   7.024   5.943  1.00 21.04           H  
ATOM     65  HD1 PHE A   4       3.018   6.366   3.318  1.00 21.04           H  
ATOM     66  HD2 PHE A   4       7.158   6.134   4.341  1.00 21.04           H  
ATOM     67  HE1 PHE A   4       3.598   6.279   0.924  1.00 21.04           H  
ATOM     68  HE2 PHE A   4       7.741   6.040   1.935  1.00 21.04           H  
ATOM     69  HZ  PHE A   4       5.955   6.112   0.227  1.00 21.04           H  
ATOM     70  N   LYS A   5       5.688   5.270   8.367  1.00 18.06           N  
ATOM     71  CA  LYS A   5       5.612   5.486   9.806  1.00 18.06           C  
ATOM     72  C   LYS A   5       6.445   6.685  10.234  1.00 18.06           C  
ATOM     73  O   LYS A   5       7.508   6.945   9.668  1.00 18.06           O  
ATOM     74  CB  LYS A   5       6.090   4.233  10.544  1.00 18.06           C  
ATOM     75  CG  LYS A   5       5.228   2.991  10.289  1.00 18.06           C  
ATOM     76  CD  LYS A   5       5.714   1.790  11.084  1.00 18.06           C  
ATOM     77  CE  LYS A   5       4.862   0.562  10.789  1.00 18.06           C  
ATOM     78  NZ  LYS A   5       5.321  -0.630  11.555  1.00 18.06           N  
ATOM     79  H   LYS A   5       6.591   5.210   7.919  1.00 18.06           H  
ATOM     80  HA  LYS A   5       4.577   5.687  10.079  1.00 18.06           H  
ATOM     81 1HB  LYS A   5       7.110   4.001  10.242  1.00 18.06           H  
ATOM     82 2HB  LYS A   5       6.101   4.428  11.618  1.00 18.06           H  
ATOM     83 1HG  LYS A   5       4.192   3.208  10.557  1.00 18.06           H  
ATOM     84 2HG  LYS A   5       5.259   2.735   9.228  1.00 18.06           H  
ATOM     85 1HD  LYS A   5       6.750   1.574  10.820  1.00 18.06           H  
ATOM     86 2HD  LYS A   5       5.665   2.010  12.150  1.00 18.06           H  
ATOM     87 1HE  LYS A   5       3.827   0.776  11.052  1.00 18.06           H  
ATOM     88 2HE  LYS A   5       4.916   0.340   9.722  1.00 18.06           H  
ATOM     89 1HZ  LYS A   5       4.733  -1.421  11.332  1.00 18.06           H  
ATOM     90 2HZ  LYS A   5       6.277  -0.842  11.307  1.00 18.06           H  
ATOM     91 3HZ  LYS A   5       5.264  -0.438  12.544  1.00 18.06           H  
ATOM     92  N   LEU A   6       5.962   7.398  11.243  1.00 14.81           N  
ATOM     93  CA  LEU A   6       6.671   8.545  11.793  1.00 14.81           C  
ATOM     94  C   LEU A   6       7.187   8.269  13.196  1.00 14.81           C  
ATOM     95  O   LEU A   6       6.561   7.531  13.958  1.00 14.81           O  
ATOM     96  CB  LEU A   6       5.743   9.757  11.832  1.00 14.81           C  
ATOM     97  CG  LEU A   6       5.141  10.184  10.493  1.00 14.81           C  
ATOM     98  CD1 LEU A   6       4.186  11.335  10.727  1.00 14.81           C  
ATOM     99  CD2 LEU A   6       6.250  10.583   9.545  1.00 14.81           C  
ATOM    100  H   LEU A   6       5.076   7.132  11.648  1.00 14.81           H  
ATOM    101  HA  LEU A   6       7.523   8.770  11.153  1.00 14.81           H  
ATOM    102 1HB  LEU A   6       4.920   9.535  12.502  1.00 14.81           H  
ATOM    103 2HB  LEU A   6       6.298  10.605  12.240  1.00 14.81           H  
ATOM    104  HG  LEU A   6       4.577   9.357  10.062  1.00 14.81           H  
ATOM    105 1HD1 LEU A   6       3.745  11.640   9.778  1.00 14.81           H  
ATOM    106 2HD1 LEU A   6       3.396  11.018  11.408  1.00 14.81           H  
ATOM    107 3HD1 LEU A   6       4.727  12.174  11.163  1.00 14.81           H  
ATOM    108 1HD2 LEU A   6       5.822  10.887   8.590  1.00 14.81           H  
ATOM    109 2HD2 LEU A   6       6.812  11.414   9.973  1.00 14.81           H  
ATOM    110 3HD2 LEU A   6       6.920   9.734   9.388  1.00 14.81           H  
ATOM    111  N   LYS A   7       8.309   8.888  13.540  1.00 11.85           N  
ATOM    112  CA  LYS A   7       8.860   8.802  14.887  1.00 11.85           C  
ATOM    113  C   LYS A   7       8.975  10.204  15.451  1.00 11.85           C  
ATOM    114  O   LYS A   7       9.256  11.147  14.709  1.00 11.85           O  
ATOM    115  CB  LYS A   7      10.224   8.111  14.878  1.00 11.85           C  
ATOM    116  CG  LYS A   7      10.184   6.648  14.429  1.00 11.85           C  
ATOM    117  CD  LYS A   7      11.562   6.000  14.503  1.00 11.85           C  
ATOM    118  CE  LYS A   7      11.515   4.545  14.047  1.00 11.85           C  
ATOM    119  NZ  LYS A   7      12.855   3.897  14.117  1.00 11.85           N  
ATOM    120  H   LYS A   7       8.784   9.456  12.854  1.00 11.85           H  
ATOM    121  HA  LYS A   7       8.175   8.238  15.522  1.00 11.85           H  
ATOM    122 1HB  LYS A   7      10.900   8.649  14.213  1.00 11.85           H  
ATOM    123 2HB  LYS A   7      10.656   8.148  15.880  1.00 11.85           H  
ATOM    124 1HG  LYS A   7       9.491   6.094  15.063  1.00 11.85           H  
ATOM    125 2HG  LYS A   7       9.826   6.594  13.401  1.00 11.85           H  
ATOM    126 1HD  LYS A   7      12.258   6.548  13.866  1.00 11.85           H  
ATOM    127 2HD  LYS A   7      11.929   6.037  15.528  1.00 11.85           H  
ATOM    128 1HE  LYS A   7      10.823   3.995  14.684  1.00 11.85           H  
ATOM    129 2HE  LYS A   7      11.157   4.505  13.019  1.00 11.85           H  
ATOM    130 1HZ  LYS A   7      12.781   2.937  13.808  1.00 11.85           H  
ATOM    131 2HZ  LYS A   7      13.502   4.393  13.520  1.00 11.85           H  
ATOM    132 3HZ  LYS A   7      13.191   3.918  15.069  1.00 11.85           H  
ATOM    133  N   PHE A   8       8.764  10.348  16.755  1.00  9.48           N  
ATOM    134  CA  PHE A   8       8.827  11.664  17.370  1.00  9.48           C  
ATOM    135  C   PHE A   8       9.777  11.694  18.561  1.00  9.48           C  
ATOM    136  O   PHE A   8       9.547  11.026  19.570  1.00  9.48           O  
ATOM    137  CB  PHE A   8       7.419  12.078  17.792  1.00  9.48           C  
ATOM    138  CG  PHE A   8       6.448  12.089  16.626  1.00  9.48           C  
ATOM    139  CD1 PHE A   8       5.796  10.916  16.244  1.00  9.48           C  
ATOM    140  CD2 PHE A   8       6.205  13.240  15.895  1.00  9.48           C  
ATOM    141  CE1 PHE A   8       4.929  10.902  15.178  1.00  9.48           C  
ATOM    142  CE2 PHE A   8       5.332  13.223  14.822  1.00  9.48           C  
ATOM    143  CZ  PHE A   8       4.696  12.054  14.467  1.00  9.48           C  
ATOM    144  H   PHE A   8       8.543   9.540  17.321  1.00  9.48           H  
ATOM    145  HA  PHE A   8       9.192  12.378  16.630  1.00  9.48           H  
ATOM    146 1HB  PHE A   8       7.041  11.392  18.550  1.00  9.48           H  
ATOM    147 2HB  PHE A   8       7.443  13.075  18.230  1.00  9.48           H  
ATOM    148  HD1 PHE A   8       5.979   9.998  16.804  1.00  9.48           H  
ATOM    149  HD2 PHE A   8       6.710  14.165  16.172  1.00  9.48           H  
ATOM    150  HE1 PHE A   8       4.430   9.974  14.898  1.00  9.48           H  
ATOM    151  HE2 PHE A   8       5.148  14.134  14.254  1.00  9.48           H  
ATOM    152  HZ  PHE A   8       4.011  12.042  13.625  1.00  9.48           H  
ATOM    153  N   LEU A   9      10.850  12.466  18.429  1.00  7.76           N  
ATOM    154  CA  LEU A   9      11.900  12.569  19.443  1.00  7.76           C  
ATOM    155  C   LEU A   9      11.962  13.957  20.083  1.00  7.76           C  
ATOM    156  O   LEU A   9      13.006  14.387  20.574  1.00  7.76           O  
ATOM    157  CB  LEU A   9      13.244  12.212  18.809  1.00  7.76           C  
ATOM    158  CG  LEU A   9      13.324  10.779  18.245  1.00  7.76           C  
ATOM    159  CD1 LEU A   9      14.642  10.592  17.523  1.00  7.76           C  
ATOM    160  CD2 LEU A   9      13.172   9.785  19.384  1.00  7.76           C  
ATOM    161  H   LEU A   9      10.960  12.990  17.569  1.00  7.76           H  
ATOM    162  HA  LEU A   9      11.690  11.845  20.230  1.00  7.76           H  
ATOM    163 1HB  LEU A   9      13.447  12.907  17.997  1.00  7.76           H  
ATOM    164 2HB  LEU A   9      14.029  12.323  19.567  1.00  7.76           H  
ATOM    165  HG  LEU A   9      12.521  10.624  17.522  1.00  7.76           H  
ATOM    166 1HD1 LEU A   9      14.695   9.582  17.117  1.00  7.76           H  
ATOM    167 2HD1 LEU A   9      14.719  11.314  16.711  1.00  7.76           H  
ATOM    168 3HD1 LEU A   9      15.464  10.745  18.225  1.00  7.76           H  
ATOM    169 1HD2 LEU A   9      13.221   8.769  18.990  1.00  7.76           H  
ATOM    170 2HD2 LEU A   9      13.977   9.936  20.107  1.00  7.76           H  
ATOM    171 3HD2 LEU A   9      12.209   9.938  19.875  1.00  7.76           H  
ATOM    172  N   SER A  10      10.829  14.659  20.104  1.00  6.61           N  
ATOM    173  CA  SER A  10      10.766  16.021  20.649  1.00  6.61           C  
ATOM    174  C   SER A  10      11.135  16.098  22.133  1.00  6.61           C  
ATOM    175  O   SER A  10      11.544  17.147  22.624  1.00  6.61           O  
ATOM    176  CB  SER A  10       9.381  16.602  20.430  1.00  6.61           C  
ATOM    177  OG  SER A  10       8.415  15.925  21.190  1.00  6.61           O  
ATOM    178  H   SER A  10       9.997  14.241  19.711  1.00  6.61           H  
ATOM    179  HA  SER A  10      11.478  16.634  20.095  1.00  6.61           H  
ATOM    180 1HB  SER A  10       9.382  17.658  20.695  1.00  6.61           H  
ATOM    181 2HB  SER A  10       9.128  16.532  19.374  1.00  6.61           H  
ATOM    182  HG  SER A  10       8.530  16.226  22.095  1.00  6.61           H  
ATOM    183  N   LYS A  11      11.061  14.971  22.838  1.00  5.86           N  
ATOM    184  CA  LYS A  11      11.431  14.888  24.250  1.00  5.86           C  
ATOM    185  C   LYS A  11      12.893  15.302  24.478  1.00  5.86           C  
ATOM    186  O   LYS A  11      13.265  15.771  25.565  1.00  5.86           O  
ATOM    187  CB  LYS A  11      11.235  13.444  24.729  1.00  5.86           C  
ATOM    188  CG  LYS A  11      12.243  12.441  24.100  1.00  5.86           C  
ATOM    189  CD  LYS A  11      12.006  11.006  24.536  1.00  5.86           C  
ATOM    190  CE  LYS A  11      12.968  10.028  23.817  1.00  5.86           C  
ATOM    191  NZ  LYS A  11      14.414  10.233  24.197  1.00  5.86           N  
ATOM    192  H   LYS A  11      10.725  14.142  22.372  1.00  5.86           H  
ATOM    193  HA  LYS A  11      10.789  15.559  24.821  1.00  5.86           H  
ATOM    194 1HB  LYS A  11      11.352  13.399  25.812  1.00  5.86           H  
ATOM    195 2HB  LYS A  11      10.227  13.110  24.489  1.00  5.86           H  
ATOM    196 1HG  LYS A  11      12.211  12.503  23.009  1.00  5.86           H  
ATOM    197 2HG  LYS A  11      13.245  12.704  24.425  1.00  5.86           H  
ATOM    198 1HD  LYS A  11      12.159  10.927  25.613  1.00  5.86           H  
ATOM    199 2HD  LYS A  11      10.979  10.722  24.308  1.00  5.86           H  
ATOM    200 1HE  LYS A  11      12.681   9.012  24.075  1.00  5.86           H  
ATOM    201 2HE  LYS A  11      12.868  10.163  22.737  1.00  5.86           H  
ATOM    202 1HZ  LYS A  11      14.986   9.571  23.704  1.00  5.86           H  
ATOM    203 2HZ  LYS A  11      14.744  11.187  23.947  1.00  5.86           H  
ATOM    204 3HZ  LYS A  11      14.530  10.104  25.183  1.00  5.86           H  
ATOM    205  N   ASP A  12      13.714  15.167  23.434  1.00  5.34           N  
ATOM    206  CA  ASP A  12      15.116  15.480  23.541  1.00  5.34           C  
ATOM    207  C   ASP A  12      15.319  16.980  23.542  1.00  5.34           C  
ATOM    208  O   ASP A  12      16.319  17.468  24.055  1.00  5.34           O  
ATOM    209  CB  ASP A  12      15.895  14.811  22.414  1.00  5.34           C  
ATOM    210  CG  ASP A  12      15.888  13.261  22.547  1.00  5.34           C  
ATOM    211  OD1 ASP A  12      15.520  12.763  23.606  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      16.240  12.596  21.607  1.00  5.34           O  
ATOM    213  H   ASP A  12      13.359  14.829  22.537  1.00  5.34           H  
ATOM    214  HA  ASP A  12      15.486  15.085  24.487  1.00  5.34           H  
ATOM    215 1HB  ASP A  12      15.443  15.082  21.455  1.00  5.34           H  
ATOM    216 2HB  ASP A  12      16.926  15.173  22.408  1.00  5.34           H  
ATOM    217  N   ILE A  13      14.365  17.729  22.987  1.00  4.89           N  
ATOM    218  CA  ILE A  13      14.512  19.171  22.925  1.00  4.89           C  
ATOM    219  C   ILE A  13      14.454  19.698  24.340  1.00  4.89           C  
ATOM    220  O   ILE A  13      15.270  20.522  24.750  1.00  4.89           O  
ATOM    221  CB  ILE A  13      13.395  19.812  22.095  1.00  4.89           C  
ATOM    222  CG1 ILE A  13      13.530  19.390  20.634  1.00  4.89           C  
ATOM    223  CG2 ILE A  13      13.473  21.322  22.240  1.00  4.89           C  
ATOM    224  CD1 ILE A  13      12.322  19.731  19.799  1.00  4.89           C  
ATOM    225  H   ILE A  13      13.513  17.309  22.629  1.00  4.89           H  
ATOM    226  HA  ILE A  13      15.478  19.420  22.490  1.00  4.89           H  
ATOM    227  HB  ILE A  13      12.428  19.472  22.450  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13      14.404  19.874  20.203  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13      13.676  18.307  20.596  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13      12.678  21.785  21.659  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13      13.356  21.579  23.287  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      14.441  21.676  21.882  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13      12.480  19.396  18.774  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13      11.446  19.232  20.215  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13      12.165  20.808  19.808  1.00  4.89           H  
ATOM    236  N   LYS A  14      13.486  19.203  25.106  1.00  4.41           N  
ATOM    237  CA  LYS A  14      13.358  19.631  26.484  1.00  4.41           C  
ATOM    238  C   LYS A  14      14.671  19.399  27.210  1.00  4.41           C  
ATOM    239  O   LYS A  14      15.171  20.286  27.892  1.00  4.41           O  
ATOM    240  CB  LYS A  14      12.232  18.872  27.184  1.00  4.41           C  
ATOM    241  CG  LYS A  14      12.006  19.258  28.649  1.00  4.41           C  
ATOM    242  CD  LYS A  14      10.838  18.470  29.245  1.00  4.41           C  
ATOM    243  CE  LYS A  14      10.634  18.784  30.720  1.00  4.41           C  
ATOM    244  NZ  LYS A  14       9.495  18.011  31.294  1.00  4.41           N  
ATOM    245  H   LYS A  14      12.846  18.518  24.721  1.00  4.41           H  
ATOM    246  HA  LYS A  14      13.141  20.698  26.505  1.00  4.41           H  
ATOM    247 1HB  LYS A  14      11.300  19.036  26.646  1.00  4.41           H  
ATOM    248 2HB  LYS A  14      12.443  17.800  27.146  1.00  4.41           H  
ATOM    249 1HG  LYS A  14      12.912  19.045  29.222  1.00  4.41           H  
ATOM    250 2HG  LYS A  14      11.794  20.324  28.720  1.00  4.41           H  
ATOM    251 1HD  LYS A  14       9.924  18.709  28.701  1.00  4.41           H  
ATOM    252 2HD  LYS A  14      11.036  17.403  29.135  1.00  4.41           H  
ATOM    253 1HE  LYS A  14      11.542  18.534  31.266  1.00  4.41           H  
ATOM    254 2HE  LYS A  14      10.433  19.850  30.837  1.00  4.41           H  
ATOM    255 1HZ  LYS A  14       9.390  18.244  32.272  1.00  4.41           H  
ATOM    256 2HZ  LYS A  14       8.645  18.245  30.800  1.00  4.41           H  
ATOM    257 3HZ  LYS A  14       9.677  17.022  31.201  1.00  4.41           H  
ATOM    258  N   LYS A  15      15.251  18.209  27.028  1.00  3.90           N  
ATOM    259  CA  LYS A  15      16.524  17.894  27.668  1.00  3.90           C  
ATOM    260  C   LYS A  15      17.666  18.825  27.221  1.00  3.90           C  
ATOM    261  O   LYS A  15      18.392  19.373  28.053  1.00  3.90           O  
ATOM    262  CB  LYS A  15      16.897  16.436  27.397  1.00  3.90           C  
ATOM    263  CG  LYS A  15      18.189  15.977  28.062  1.00  3.90           C  
ATOM    264  CD  LYS A  15      18.448  14.492  27.805  1.00  3.90           C  
ATOM    265  CE  LYS A  15      19.757  14.037  28.439  1.00  3.90           C  
ATOM    266  NZ  LYS A  15      20.018  12.591  28.195  1.00  3.90           N  
ATOM    267  H   LYS A  15      14.782  17.505  26.451  1.00  3.90           H  
ATOM    268  HA  LYS A  15      16.399  18.021  28.742  1.00  3.90           H  
ATOM    269 1HB  LYS A  15      16.087  15.785  27.727  1.00  3.90           H  
ATOM    270 2HB  LYS A  15      17.010  16.289  26.322  1.00  3.90           H  
ATOM    271 1HG  LYS A  15      19.021  16.556  27.657  1.00  3.90           H  
ATOM    272 2HG  LYS A  15      18.131  16.154  29.135  1.00  3.90           H  
ATOM    273 1HD  LYS A  15      17.628  13.904  28.217  1.00  3.90           H  
ATOM    274 2HD  LYS A  15      18.493  14.316  26.729  1.00  3.90           H  
ATOM    275 1HE  LYS A  15      20.576  14.619  28.021  1.00  3.90           H  
ATOM    276 2HE  LYS A  15      19.712  14.211  29.514  1.00  3.90           H  
ATOM    277 1HZ  LYS A  15      20.891  12.329  28.629  1.00  3.90           H  
ATOM    278 2HZ  LYS A  15      19.267  12.041  28.590  1.00  3.90           H  
ATOM    279 3HZ  LYS A  15      20.071  12.422  27.201  1.00  3.90           H  
ATOM    280  N   GLU A  16      17.799  19.048  25.908  1.00  3.40           N  
ATOM    281  CA  GLU A  16      18.871  19.892  25.362  1.00  3.40           C  
ATOM    282  C   GLU A  16      18.811  21.332  25.873  1.00  3.40           C  
ATOM    283  O   GLU A  16      19.843  21.980  26.060  1.00  3.40           O  
ATOM    284  CB  GLU A  16      18.860  19.885  23.826  1.00  3.40           C  
ATOM    285  CG  GLU A  16      19.336  18.559  23.182  1.00  3.40           C  
ATOM    286  CD  GLU A  16      19.266  18.552  21.659  1.00  3.40           C  
ATOM    287  OE1 GLU A  16      18.763  19.495  21.090  1.00  3.40           O  
ATOM    288  OE2 GLU A  16      19.723  17.597  21.072  1.00  3.40           O  
ATOM    289  H   GLU A  16      17.158  18.589  25.261  1.00  3.40           H  
ATOM    290  HA  GLU A  16      19.821  19.467  25.685  1.00  3.40           H  
ATOM    291 1HB  GLU A  16      17.841  20.075  23.478  1.00  3.40           H  
ATOM    292 2HB  GLU A  16      19.489  20.691  23.454  1.00  3.40           H  
ATOM    293 1HG  GLU A  16      20.369  18.387  23.480  1.00  3.40           H  
ATOM    294 2HG  GLU A  16      18.744  17.739  23.573  1.00  3.40           H  
ATOM    295  N   LEU A  17      17.606  21.824  26.131  1.00  2.96           N  
ATOM    296  CA  LEU A  17      17.408  23.180  26.617  1.00  2.96           C  
ATOM    297  C   LEU A  17      17.794  23.378  28.089  1.00  2.96           C  
ATOM    298  O   LEU A  17      17.933  24.520  28.543  1.00  2.96           O  
ATOM    299  CB  LEU A  17      15.942  23.573  26.426  1.00  2.96           C  
ATOM    300  CG  LEU A  17      15.473  23.726  24.981  1.00  2.96           C  
ATOM    301  CD1 LEU A  17      13.975  23.913  24.965  1.00  2.96           C  
ATOM    302  CD2 LEU A  17      16.162  24.917  24.366  1.00  2.96           C  
ATOM    303  H   LEU A  17      16.786  21.245  25.934  1.00  2.96           H  
ATOM    304  HA  LEU A  17      18.025  23.842  26.014  1.00  2.96           H  
ATOM    305 1HB  LEU A  17      15.319  22.809  26.899  1.00  2.96           H  
ATOM    306 2HB  LEU A  17      15.773  24.512  26.920  1.00  2.96           H  
ATOM    307  HG  LEU A  17      15.720  22.842  24.414  1.00  2.96           H  
ATOM    308 1HD1 LEU A  17      13.633  24.024  23.938  1.00  2.96           H  
ATOM    309 2HD1 LEU A  17      13.503  23.038  25.415  1.00  2.96           H  
ATOM    310 3HD1 LEU A  17      13.718  24.793  25.527  1.00  2.96           H  
ATOM    311 1HD2 LEU A  17      15.830  25.034  23.335  1.00  2.96           H  
ATOM    312 2HD2 LEU A  17      15.912  25.814  24.934  1.00  2.96           H  
ATOM    313 3HD2 LEU A  17      17.240  24.760  24.387  1.00  2.96           H  
ATOM    314  N   LEU A  18      18.033  22.301  28.844  1.00  2.60           N  
ATOM    315  CA  LEU A  18      18.327  22.448  30.271  1.00  2.60           C  
ATOM    316  C   LEU A  18      19.777  22.828  30.583  1.00  2.60           C  
ATOM    317  O   LEU A  18      20.506  22.065  31.239  1.00  2.60           O  
ATOM    318  CB  LEU A  18      17.988  21.157  31.015  1.00  2.60           C  
ATOM    319  CG  LEU A  18      16.554  20.715  30.993  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      16.453  19.376  31.672  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      15.691  21.742  31.707  1.00  2.60           C  
ATOM    322  H   LEU A  18      17.992  21.362  28.442  1.00  2.60           H  
ATOM    323  HA  LEU A  18      17.688  23.227  30.656  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      18.579  20.346  30.582  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      18.263  21.277  32.052  1.00  2.60           H  
ATOM    326  HG  LEU A  18      16.228  20.609  29.977  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      15.419  19.041  31.649  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      17.083  18.661  31.141  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      16.793  19.469  32.704  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      14.650  21.415  31.691  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      16.023  21.838  32.737  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      15.780  22.694  31.202  1.00  2.60           H  
ATOM    333  N   THR A  19      20.162  24.031  30.145  1.00  2.35           N  
ATOM    334  CA  THR A  19      21.499  24.587  30.343  1.00  2.35           C  
ATOM    335  C   THR A  19      21.496  25.804  31.273  1.00  2.35           C  
ATOM    336  O   THR A  19      20.803  26.809  31.026  1.00  2.35           O  
ATOM    337  CB  THR A  19      22.147  24.978  29.006  1.00  2.35           C  
ATOM    338  OG1 THR A  19      22.277  23.817  28.163  1.00  2.35           O  
ATOM    339  CG2 THR A  19      23.525  25.590  29.251  1.00  2.35           C  
ATOM    340  H   THR A  19      19.466  24.556  29.619  1.00  2.35           H  
ATOM    341  HA  THR A  19      22.119  23.820  30.808  1.00  2.35           H  
ATOM    342  HB  THR A  19      21.514  25.707  28.501  1.00  2.35           H  
ATOM    343  HG1 THR A  19      21.408  23.538  27.836  1.00  2.35           H  
ATOM    344 1HG2 THR A  19      23.973  25.869  28.299  1.00  2.35           H  
ATOM    345 2HG2 THR A  19      23.429  26.478  29.879  1.00  2.35           H  
ATOM    346 3HG2 THR A  19      24.161  24.863  29.752  1.00  2.35           H  
ATOM    347  N   CYS A  20      22.287  25.684  32.344  1.00  2.19           N  
ATOM    348  CA  CYS A  20      22.417  26.680  33.395  1.00  2.19           C  
ATOM    349  C   CYS A  20      23.492  27.719  33.064  1.00  2.19           C  
ATOM    350  O   CYS A  20      24.644  27.348  32.852  1.00  2.19           O  
ATOM    351  CB  CYS A  20      22.788  26.004  34.713  1.00  2.19           C  
ATOM    352  SG  CYS A  20      22.905  27.145  36.109  1.00  2.19           S  
ATOM    353  H   CYS A  20      22.807  24.821  32.428  1.00  2.19           H  
ATOM    354  HA  CYS A  20      21.449  27.148  33.535  1.00  2.19           H  
ATOM    355 1HB  CYS A  20      22.037  25.245  34.950  1.00  2.19           H  
ATOM    356 2HB  CYS A  20      23.746  25.497  34.607  1.00  2.19           H  
ATOM    357  N   PRO A  21      23.173  29.028  32.976  1.00  2.10           N  
ATOM    358  CA  PRO A  21      24.087  30.140  32.714  1.00  2.10           C  
ATOM    359  C   PRO A  21      25.260  30.329  33.695  1.00  2.10           C  
ATOM    360  O   PRO A  21      26.240  30.985  33.346  1.00  2.10           O  
ATOM    361  CB  PRO A  21      23.156  31.354  32.797  1.00  2.10           C  
ATOM    362  CG  PRO A  21      21.812  30.827  32.468  1.00  2.10           C  
ATOM    363  CD  PRO A  21      21.785  29.434  33.025  1.00  2.10           C  
ATOM    364  HA  PRO A  21      24.474  30.031  31.689  1.00  2.10           H  
ATOM    365 1HB  PRO A  21      23.213  31.799  33.795  1.00  2.10           H  
ATOM    366 2HB  PRO A  21      23.490  32.126  32.091  1.00  2.10           H  
ATOM    367 1HG  PRO A  21      21.040  31.471  32.911  1.00  2.10           H  
ATOM    368 2HG  PRO A  21      21.653  30.844  31.380  1.00  2.10           H  
ATOM    369 1HD  PRO A  21      21.419  29.409  34.037  1.00  2.10           H  
ATOM    370 2HD  PRO A  21      21.178  28.847  32.337  1.00  2.10           H  
ATOM    371  N   THR A  22      25.165  29.805  34.921  1.00  2.07           N  
ATOM    372  CA  THR A  22      26.248  30.005  35.888  1.00  2.07           C  
ATOM    373  C   THR A  22      27.509  29.178  35.540  1.00  2.07           C  
ATOM    374  O   THR A  22      27.425  27.955  35.448  1.00  2.07           O  
ATOM    375  CB  THR A  22      25.763  29.677  37.311  1.00  2.07           C  
ATOM    376  OG1 THR A  22      24.715  30.554  37.660  1.00  2.07           O  
ATOM    377  CG2 THR A  22      26.867  29.785  38.332  1.00  2.07           C  
ATOM    378  H   THR A  22      24.354  29.263  35.185  1.00  2.07           H  
ATOM    379  HA  THR A  22      26.461  31.062  35.900  1.00  2.07           H  
ATOM    380  HB  THR A  22      25.374  28.680  37.317  1.00  2.07           H  
ATOM    381  HG1 THR A  22      24.407  30.345  38.552  1.00  2.07           H  
ATOM    382 1HG2 THR A  22      26.468  29.548  39.310  1.00  2.07           H  
ATOM    383 2HG2 THR A  22      27.641  29.097  38.094  1.00  2.07           H  
ATOM    384 3HG2 THR A  22      27.263  30.796  38.341  1.00  2.07           H  
ATOM    385  N   PRO A  23      28.711  29.805  35.418  1.00  2.09           N  
ATOM    386  CA  PRO A  23      29.987  29.175  35.069  1.00  2.09           C  
ATOM    387  C   PRO A  23      30.431  28.034  35.980  1.00  2.09           C  
ATOM    388  O   PRO A  23      31.217  27.182  35.571  1.00  2.09           O  
ATOM    389  CB  PRO A  23      30.974  30.333  35.218  1.00  2.09           C  
ATOM    390  CG  PRO A  23      30.168  31.577  34.987  1.00  2.09           C  
ATOM    391  CD  PRO A  23      28.812  31.290  35.556  1.00  2.09           C  
ATOM    392  HA  PRO A  23      29.944  28.834  34.026  1.00  2.09           H  
ATOM    393 1HB  PRO A  23      31.451  30.299  36.204  1.00  2.09           H  
ATOM    394 2HB  PRO A  23      31.782  30.219  34.480  1.00  2.09           H  
ATOM    395 1HG  PRO A  23      30.659  32.424  35.482  1.00  2.09           H  
ATOM    396 2HG  PRO A  23      30.140  31.813  33.914  1.00  2.09           H  
ATOM    397 1HD  PRO A  23      28.747  31.616  36.601  1.00  2.09           H  
ATOM    398 2HD  PRO A  23      28.109  31.815  34.894  1.00  2.09           H  
ATOM    399  N   GLY A  24      29.950  28.021  37.214  1.00  2.14           N  
ATOM    400  CA  GLY A  24      30.324  26.980  38.157  1.00  2.14           C  
ATOM    401  C   GLY A  24      29.381  25.771  38.131  1.00  2.14           C  
ATOM    402  O   GLY A  24      29.543  24.846  38.931  1.00  2.14           O  
ATOM    403  H   GLY A  24      29.314  28.740  37.510  1.00  2.14           H  
ATOM    404 1HA  GLY A  24      31.334  26.644  37.923  1.00  2.14           H  
ATOM    405 2HA  GLY A  24      30.370  27.400  39.157  1.00  2.14           H  
ATOM    406  N   CYS A  25      28.386  25.779  37.240  1.00  2.19           N  
ATOM    407  CA  CYS A  25      27.436  24.675  37.155  1.00  2.19           C  
ATOM    408  C   CYS A  25      27.731  23.718  36.009  1.00  2.19           C  
ATOM    409  O   CYS A  25      28.338  24.081  35.003  1.00  2.19           O  
ATOM    410  CB  CYS A  25      26.010  25.169  36.997  1.00  2.19           C  
ATOM    411  SG  CYS A  25      25.376  26.057  38.396  1.00  2.19           S  
ATOM    412  H   CYS A  25      28.272  26.563  36.596  1.00  2.19           H  
ATOM    413  HA  CYS A  25      27.489  24.113  38.087  1.00  2.19           H  
ATOM    414 1HB  CYS A  25      25.959  25.836  36.130  1.00  2.19           H  
ATOM    415 2HB  CYS A  25      25.347  24.329  36.795  1.00  2.19           H  
ATOM    416  HG  CYS A  25      24.249  26.451  37.786  1.00  2.19           H  
ATOM    417  N   ASP A  26      27.255  22.491  36.172  1.00  2.21           N  
ATOM    418  CA  ASP A  26      27.340  21.431  35.171  1.00  2.21           C  
ATOM    419  C   ASP A  26      26.249  20.399  35.451  1.00  2.21           C  
ATOM    420  O   ASP A  26      25.538  20.491  36.457  1.00  2.21           O  
ATOM    421  CB  ASP A  26      28.739  20.782  35.180  1.00  2.21           C  
ATOM    422  CG  ASP A  26      29.169  20.112  33.827  1.00  2.21           C  
ATOM    423  OD1 ASP A  26      28.303  19.763  33.045  1.00  2.21           O  
ATOM    424  OD2 ASP A  26      30.350  19.954  33.615  1.00  2.21           O  
ATOM    425  H   ASP A  26      26.795  22.280  37.044  1.00  2.21           H  
ATOM    426  HA  ASP A  26      27.163  21.863  34.184  1.00  2.21           H  
ATOM    427 1HB  ASP A  26      29.484  21.538  35.436  1.00  2.21           H  
ATOM    428 2HB  ASP A  26      28.770  20.019  35.961  1.00  2.21           H  
ATOM    429  N   GLY A  27      26.141  19.397  34.591  1.00  2.21           N  
ATOM    430  CA  GLY A  27      25.119  18.344  34.703  1.00  2.21           C  
ATOM    431  C   GLY A  27      25.366  17.380  35.867  1.00  2.21           C  
ATOM    432  O   GLY A  27      25.755  16.227  35.668  1.00  2.21           O  
ATOM    433  H   GLY A  27      26.792  19.390  33.804  1.00  2.21           H  
ATOM    434 1HA  GLY A  27      24.139  18.808  34.828  1.00  2.21           H  
ATOM    435 2HA  GLY A  27      25.082  17.783  33.771  1.00  2.21           H  
ATOM    436  N   SER A  28      25.140  17.878  37.083  1.00  2.22           N  
ATOM    437  CA  SER A  28      25.377  17.124  38.307  1.00  2.22           C  
ATOM    438  C   SER A  28      24.229  17.311  39.321  1.00  2.22           C  
ATOM    439  O   SER A  28      23.231  16.588  39.264  1.00  2.22           O  
ATOM    440  CB  SER A  28      26.712  17.541  38.916  1.00  2.22           C  
ATOM    441  OG  SER A  28      26.704  18.891  39.290  1.00  2.22           O  
ATOM    442  H   SER A  28      24.836  18.849  37.132  1.00  2.22           H  
ATOM    443  HA  SER A  28      25.430  16.066  38.053  1.00  2.22           H  
ATOM    444 1HB  SER A  28      26.930  16.919  39.783  1.00  2.22           H  
ATOM    445 2HB  SER A  28      27.503  17.371  38.186  1.00  2.22           H  
ATOM    446  HG  SER A  28      26.298  19.372  38.547  1.00  2.22           H  
ATOM    447  N   GLY A  29      24.382  18.236  40.273  1.00  2.27           N  
ATOM    448  CA  GLY A  29      23.348  18.456  41.274  1.00  2.27           C  
ATOM    449  C   GLY A  29      22.258  19.398  40.776  1.00  2.27           C  
ATOM    450  O   GLY A  29      22.313  19.912  39.659  1.00  2.27           O  
ATOM    451  H   GLY A  29      25.221  18.790  40.272  1.00  2.27           H  
ATOM    452 1HA  GLY A  29      22.903  17.499  41.551  1.00  2.27           H  
ATOM    453 2HA  GLY A  29      23.800  18.868  42.175  1.00  2.27           H  
ATOM    454  N   HIS A  30      21.276  19.636  41.631  1.00  2.38           N  
ATOM    455  CA  HIS A  30      20.140  20.497  41.318  1.00  2.38           C  
ATOM    456  C   HIS A  30      19.421  20.805  42.613  1.00  2.38           C  
ATOM    457  O   HIS A  30      19.456  20.000  43.545  1.00  2.38           O  
ATOM    458  CB  HIS A  30      19.162  19.826  40.337  1.00  2.38           C  
ATOM    459  CG  HIS A  30      18.156  20.764  39.677  1.00  2.38           C  
ATOM    460  ND1 HIS A  30      17.015  21.221  40.309  1.00  2.38           N  
ATOM    461  CD2 HIS A  30      18.122  21.282  38.447  1.00  2.38           C  
ATOM    462  CE1 HIS A  30      16.328  21.976  39.490  1.00  2.38           C  
ATOM    463  NE2 HIS A  30      16.963  22.039  38.357  1.00  2.38           N  
ATOM    464  H   HIS A  30      21.309  19.188  42.535  1.00  2.38           H  
ATOM    465  HA  HIS A  30      20.475  21.439  40.888  1.00  2.38           H  
ATOM    466 1HB  HIS A  30      19.718  19.322  39.542  1.00  2.38           H  
ATOM    467 2HB  HIS A  30      18.592  19.059  40.865  1.00  2.38           H  
ATOM    468  HD2 HIS A  30      18.864  21.122  37.676  1.00  2.38           H  
ATOM    469  HE1 HIS A  30      15.385  22.471  39.714  1.00  2.38           H  
ATOM    470  HE2 HIS A  30      16.632  22.579  37.545  1.00  2.38           H  
ATOM    471  N   ILE A  31      18.770  21.946  42.684  1.00  2.56           N  
ATOM    472  CA  ILE A  31      17.948  22.271  43.840  1.00  2.56           C  
ATOM    473  C   ILE A  31      16.758  21.307  44.043  1.00  2.56           C  
ATOM    474  O   ILE A  31      16.401  20.986  45.179  1.00  2.56           O  
ATOM    475  CB  ILE A  31      17.493  23.730  43.786  1.00  2.56           C  
ATOM    476  CG1 ILE A  31      18.735  24.641  43.987  1.00  2.56           C  
ATOM    477  CG2 ILE A  31      16.422  24.000  44.816  1.00  2.56           C  
ATOM    478  CD1 ILE A  31      18.503  26.112  43.720  1.00  2.56           C  
ATOM    479  H   ILE A  31      18.793  22.599  41.894  1.00  2.56           H  
ATOM    480  HA  ILE A  31      18.584  22.179  44.722  1.00  2.56           H  
ATOM    481  HB  ILE A  31      17.097  23.935  42.795  1.00  2.56           H  
ATOM    482 1HG1 ILE A  31      19.082  24.530  45.014  1.00  2.56           H  
ATOM    483 2HG1 ILE A  31      19.526  24.302  43.315  1.00  2.56           H  
ATOM    484 1HG2 ILE A  31      16.108  25.041  44.748  1.00  2.56           H  
ATOM    485 2HG2 ILE A  31      15.568  23.349  44.625  1.00  2.56           H  
ATOM    486 3HG2 ILE A  31      16.815  23.802  45.813  1.00  2.56           H  
ATOM    487 1HD1 ILE A  31      19.431  26.655  43.888  1.00  2.56           H  
ATOM    488 2HD1 ILE A  31      18.190  26.267  42.702  1.00  2.56           H  
ATOM    489 3HD1 ILE A  31      17.736  26.490  44.390  1.00  2.56           H  
ATOM    490  N   THR A  32      16.100  20.909  42.948  1.00  2.80           N  
ATOM    491  CA  THR A  32      14.930  20.034  42.991  1.00  2.80           C  
ATOM    492  C   THR A  32      15.154  18.720  42.209  1.00  2.80           C  
ATOM    493  O   THR A  32      15.540  18.718  41.037  1.00  2.80           O  
ATOM    494  CB  THR A  32      13.691  20.782  42.451  1.00  2.80           C  
ATOM    495  OG1 THR A  32      13.450  21.945  43.255  1.00  2.80           O  
ATOM    496  CG2 THR A  32      12.453  19.904  42.491  1.00  2.80           C  
ATOM    497  H   THR A  32      16.457  21.184  42.041  1.00  2.80           H  
ATOM    498  HA  THR A  32      14.740  19.771  44.033  1.00  2.80           H  
ATOM    499  HB  THR A  32      13.879  21.089  41.423  1.00  2.80           H  
ATOM    500  HG1 THR A  32      13.445  21.694  44.186  1.00  2.80           H  
ATOM    501 1HG2 THR A  32      11.603  20.465  42.109  1.00  2.80           H  
ATOM    502 2HG2 THR A  32      12.597  19.037  41.892  1.00  2.80           H  
ATOM    503 3HG2 THR A  32      12.255  19.602  43.518  1.00  2.80           H  
ATOM    504  N   GLY A  33      14.794  17.590  42.827  1.00  3.06           N  
ATOM    505  CA  GLY A  33      14.987  16.239  42.259  1.00  3.06           C  
ATOM    506  C   GLY A  33      14.365  15.977  40.874  1.00  3.06           C  
ATOM    507  O   GLY A  33      14.637  14.954  40.249  1.00  3.06           O  
ATOM    508  H   GLY A  33      14.432  17.663  43.770  1.00  3.06           H  
ATOM    509 1HA  GLY A  33      16.058  16.040  42.202  1.00  3.06           H  
ATOM    510 2HA  GLY A  33      14.586  15.509  42.961  1.00  3.06           H  
ATOM    511  N   ASN A  34      13.525  16.887  40.409  1.00  3.26           N  
ATOM    512  CA  ASN A  34      12.864  16.805  39.116  1.00  3.26           C  
ATOM    513  C   ASN A  34      13.825  16.858  37.921  1.00  3.26           C  
ATOM    514  O   ASN A  34      13.496  16.345  36.847  1.00  3.26           O  
ATOM    515  CB  ASN A  34      11.855  17.928  39.000  1.00  3.26           C  
ATOM    516  CG  ASN A  34      10.647  17.714  39.862  1.00  3.26           C  
ATOM    517  OD1 ASN A  34      10.330  16.584  40.252  1.00  3.26           O  
ATOM    518  ND2 ASN A  34       9.960  18.783  40.178  1.00  3.26           N  
ATOM    519  H   ASN A  34      13.366  17.698  40.978  1.00  3.26           H  
ATOM    520  HA  ASN A  34      12.339  15.849  39.063  1.00  3.26           H  
ATOM    521 1HB  ASN A  34      12.330  18.868  39.288  1.00  3.26           H  
ATOM    522 2HB  ASN A  34      11.540  18.027  37.962  1.00  3.26           H  
ATOM    523 1HD2 ASN A  34       9.144  18.701  40.752  1.00  3.26           H  
ATOM    524 2HD2 ASN A  34      10.248  19.681  39.849  1.00  3.26           H  
ATOM    525  N   TYR A  35      14.984  17.510  38.078  1.00  3.31           N  
ATOM    526  CA  TYR A  35      15.895  17.646  36.935  1.00  3.31           C  
ATOM    527  C   TYR A  35      17.354  17.322  37.264  1.00  3.31           C  
ATOM    528  O   TYR A  35      17.805  17.494  38.392  1.00  3.31           O  
ATOM    529  CB  TYR A  35      15.846  19.062  36.362  1.00  3.31           C  
ATOM    530  CG  TYR A  35      14.493  19.566  35.927  1.00  3.31           C  
ATOM    531  CD1 TYR A  35      13.678  20.217  36.842  1.00  3.31           C  
ATOM    532  CD2 TYR A  35      14.071  19.390  34.626  1.00  3.31           C  
ATOM    533  CE1 TYR A  35      12.442  20.694  36.448  1.00  3.31           C  
ATOM    534  CE2 TYR A  35      12.841  19.863  34.227  1.00  3.31           C  
ATOM    535  CZ  TYR A  35      12.025  20.513  35.130  1.00  3.31           C  
ATOM    536  OH  TYR A  35      10.793  20.987  34.728  1.00  3.31           O  
ATOM    537  H   TYR A  35      15.223  17.899  38.997  1.00  3.31           H  
ATOM    538  HA  TYR A  35      15.580  16.948  36.161  1.00  3.31           H  
ATOM    539 1HB  TYR A  35      16.241  19.747  37.082  1.00  3.31           H  
ATOM    540 2HB  TYR A  35      16.489  19.093  35.497  1.00  3.31           H  
ATOM    541  HD1 TYR A  35      14.018  20.356  37.869  1.00  3.31           H  
ATOM    542  HD2 TYR A  35      14.711  18.881  33.918  1.00  3.31           H  
ATOM    543  HE1 TYR A  35      11.800  21.206  37.164  1.00  3.31           H  
ATOM    544  HE2 TYR A  35      12.515  19.724  33.200  1.00  3.31           H  
ATOM    545  HH  TYR A  35      10.404  21.510  35.435  1.00  3.31           H  
ATOM    546  N   ALA A  36      18.096  16.847  36.252  1.00  3.20           N  
ATOM    547  CA  ALA A  36      19.543  16.601  36.363  1.00  3.20           C  
ATOM    548  C   ALA A  36      20.392  17.812  35.942  1.00  3.20           C  
ATOM    549  O   ALA A  36      21.618  17.774  36.020  1.00  3.20           O  
ATOM    550  CB  ALA A  36      19.930  15.407  35.509  1.00  3.20           C  
ATOM    551  H   ALA A  36      17.647  16.680  35.361  1.00  3.20           H  
ATOM    552  HA  ALA A  36      19.769  16.383  37.408  1.00  3.20           H  
ATOM    553 1HB  ALA A  36      20.997  15.213  35.625  1.00  3.20           H  
ATOM    554 2HB  ALA A  36      19.363  14.531  35.825  1.00  3.20           H  
ATOM    555 3HB  ALA A  36      19.712  15.624  34.464  1.00  3.20           H  
ATOM    556  N   SER A  37      19.738  18.838  35.418  1.00  2.95           N  
ATOM    557  CA  SER A  37      20.380  20.063  34.930  1.00  2.95           C  
ATOM    558  C   SER A  37      19.278  21.110  34.838  1.00  2.95           C  
ATOM    559  O   SER A  37      18.130  20.789  35.121  1.00  2.95           O  
ATOM    560  CB  SER A  37      21.105  19.841  33.614  1.00  2.95           C  
ATOM    561  OG  SER A  37      20.226  19.658  32.559  1.00  2.95           O  
ATOM    562  H   SER A  37      18.733  18.782  35.383  1.00  2.95           H  
ATOM    563  HA  SER A  37      21.113  20.400  35.667  1.00  2.95           H  
ATOM    564 1HB  SER A  37      21.758  20.686  33.400  1.00  2.95           H  
ATOM    565 2HB  SER A  37      21.736  18.962  33.705  1.00  2.95           H  
ATOM    566  HG  SER A  37      20.182  20.542  32.098  1.00  2.95           H  
ATOM    567  N   HIS A  38      19.574  22.349  34.468  1.00  2.66           N  
ATOM    568  CA  HIS A  38      18.473  23.307  34.492  1.00  2.66           C  
ATOM    569  C   HIS A  38      18.593  24.414  33.488  1.00  2.66           C  
ATOM    570  O   HIS A  38      19.670  24.951  33.286  1.00  2.66           O  
ATOM    571  CB  HIS A  38      18.420  23.965  35.863  1.00  2.66           C  
ATOM    572  CG  HIS A  38      17.160  24.684  36.172  1.00  2.66           C  
ATOM    573  ND1 HIS A  38      15.980  24.014  36.411  1.00  2.66           N  
ATOM    574  CD2 HIS A  38      16.891  25.993  36.350  1.00  2.66           C  
ATOM    575  CE1 HIS A  38      15.027  24.888  36.709  1.00  2.66           C  
ATOM    576  NE2 HIS A  38      15.554  26.095  36.694  1.00  2.66           N  
ATOM    577  H   HIS A  38      20.511  22.620  34.203  1.00  2.66           H  
ATOM    578  HA  HIS A  38      17.532  22.793  34.304  1.00  2.66           H  
ATOM    579 1HB  HIS A  38      18.618  23.252  36.620  1.00  2.66           H  
ATOM    580 2HB  HIS A  38      19.222  24.702  35.919  1.00  2.66           H  
ATOM    581  HD2 HIS A  38      17.599  26.812  36.266  1.00  2.66           H  
ATOM    582  HE1 HIS A  38      13.994  24.649  36.952  1.00  2.66           H  
ATOM    583  HE2 HIS A  38      15.052  26.965  36.923  1.00  2.66           H  
ATOM    584  N   ARG A  39      17.467  24.772  32.883  1.00  2.39           N  
ATOM    585  CA  ARG A  39      17.427  25.894  31.962  1.00  2.39           C  
ATOM    586  C   ARG A  39      17.334  27.149  32.785  1.00  2.39           C  
ATOM    587  O   ARG A  39      16.415  27.270  33.592  1.00  2.39           O  
ATOM    588  CB  ARG A  39      16.217  25.828  31.046  1.00  2.39           C  
ATOM    589  CG  ARG A  39      16.153  26.911  29.996  1.00  2.39           C  
ATOM    590  CD  ARG A  39      14.995  26.714  29.090  1.00  2.39           C  
ATOM    591  NE  ARG A  39      14.995  27.660  27.984  1.00  2.39           N  
ATOM    592  CZ  ARG A  39      14.043  27.730  27.035  1.00  2.39           C  
ATOM    593  NH1 ARG A  39      13.014  26.917  27.076  1.00  2.39           N  
ATOM    594  NH2 ARG A  39      14.142  28.619  26.062  1.00  2.39           N  
ATOM    595  H   ARG A  39      16.616  24.271  33.092  1.00  2.39           H  
ATOM    596  HA  ARG A  39      18.341  25.917  31.369  1.00  2.39           H  
ATOM    597 1HB  ARG A  39      16.188  24.890  30.519  1.00  2.39           H  
ATOM    598 2HB  ARG A  39      15.309  25.894  31.643  1.00  2.39           H  
ATOM    599 1HG  ARG A  39      16.061  27.885  30.477  1.00  2.39           H  
ATOM    600 2HG  ARG A  39      17.067  26.884  29.400  1.00  2.39           H  
ATOM    601 1HD  ARG A  39      15.021  25.710  28.685  1.00  2.39           H  
ATOM    602 2HD  ARG A  39      14.075  26.849  29.652  1.00  2.39           H  
ATOM    603  HE  ARG A  39      15.775  28.301  27.919  1.00  2.39           H  
ATOM    604 1HH1 ARG A  39      12.938  26.237  27.818  1.00  2.39           H  
ATOM    605 2HH1 ARG A  39      12.300  26.971  26.364  1.00  2.39           H  
ATOM    606 1HH2 ARG A  39      14.934  29.247  26.029  1.00  2.39           H  
ATOM    607 2HH2 ARG A  39      13.428  28.669  25.350  1.00  2.39           H  
ATOM    608  N   SER A  40      18.222  28.098  32.540  1.00  2.16           N  
ATOM    609  CA  SER A  40      18.274  29.348  33.305  1.00  2.16           C  
ATOM    610  C   SER A  40      18.758  29.054  34.719  1.00  2.16           C  
ATOM    611  O   SER A  40      19.378  28.025  34.946  1.00  2.16           O  
ATOM    612  CB  SER A  40      16.929  30.083  33.334  1.00  2.16           C  
ATOM    613  OG  SER A  40      17.092  31.365  33.880  1.00  2.16           O  
ATOM    614  H   SER A  40      18.958  27.886  31.862  1.00  2.16           H  
ATOM    615  HA  SER A  40      18.986  30.013  32.827  1.00  2.16           H  
ATOM    616 1HB  SER A  40      16.527  30.157  32.325  1.00  2.16           H  
ATOM    617 2HB  SER A  40      16.205  29.552  33.938  1.00  2.16           H  
ATOM    618  HG  SER A  40      16.252  31.818  33.744  1.00  2.16           H  
ATOM    619  N   LEU A  41      18.545  29.986  35.645  1.00  1.97           N  
ATOM    620  CA  LEU A  41      19.138  29.886  36.981  1.00  1.97           C  
ATOM    621  C   LEU A  41      18.294  29.423  38.175  1.00  1.97           C  
ATOM    622  O   LEU A  41      18.856  29.069  39.210  1.00  1.97           O  
ATOM    623  CB  LEU A  41      19.748  31.233  37.330  1.00  1.97           C  
ATOM    624  CG  LEU A  41      20.846  31.642  36.405  1.00  1.97           C  
ATOM    625  CD1 LEU A  41      21.338  33.002  36.763  1.00  1.97           C  
ATOM    626  CD2 LEU A  41      21.924  30.628  36.529  1.00  1.97           C  
ATOM    627  H   LEU A  41      18.008  30.797  35.365  1.00  1.97           H  
ATOM    628  HA  LEU A  41      19.961  29.196  36.892  1.00  1.97           H  
ATOM    629 1HB  LEU A  41      18.970  31.993  37.300  1.00  1.97           H  
ATOM    630 2HB  LEU A  41      20.156  31.184  38.341  1.00  1.97           H  
ATOM    631  HG  LEU A  41      20.483  31.670  35.380  1.00  1.97           H  
ATOM    632 1HD1 LEU A  41      22.148  33.280  36.088  1.00  1.97           H  
ATOM    633 2HD1 LEU A  41      20.522  33.718  36.673  1.00  1.97           H  
ATOM    634 3HD1 LEU A  41      21.700  32.987  37.789  1.00  1.97           H  
ATOM    635 1HD2 LEU A  41      22.745  30.877  35.877  1.00  1.97           H  
ATOM    636 2HD2 LEU A  41      22.266  30.604  37.556  1.00  1.97           H  
ATOM    637 3HD2 LEU A  41      21.527  29.667  36.264  1.00  1.97           H  
ATOM    638  N   SER A  42      16.972  29.400  38.065  1.00  1.83           N  
ATOM    639  CA  SER A  42      16.133  29.182  39.259  1.00  1.83           C  
ATOM    640  C   SER A  42      16.315  27.870  40.050  1.00  1.83           C  
ATOM    641  O   SER A  42      15.965  27.814  41.228  1.00  1.83           O  
ATOM    642  CB  SER A  42      14.664  29.346  38.878  1.00  1.83           C  
ATOM    643  OG  SER A  42      14.192  28.353  37.968  1.00  1.83           O  
ATOM    644  H   SER A  42      16.545  29.619  37.177  1.00  1.83           H  
ATOM    645  HA  SER A  42      16.366  29.993  39.951  1.00  1.83           H  
ATOM    646 1HB  SER A  42      14.064  29.310  39.787  1.00  1.83           H  
ATOM    647 2HB  SER A  42      14.518  30.332  38.440  1.00  1.83           H  
ATOM    648  HG  SER A  42      13.236  28.481  37.914  1.00  1.83           H  
ATOM    649  N   GLY A  43      16.838  26.832  39.418  1.00  1.74           N  
ATOM    650  CA  GLY A  43      17.065  25.541  40.062  1.00  1.74           C  
ATOM    651  C   GLY A  43      18.547  25.165  40.123  1.00  1.74           C  
ATOM    652  O   GLY A  43      18.908  24.057  40.540  1.00  1.74           O  
ATOM    653  H   GLY A  43      17.094  26.947  38.450  1.00  1.74           H  
ATOM    654 1HA  GLY A  43      16.642  25.552  41.065  1.00  1.74           H  
ATOM    655 2HA  GLY A  43      16.525  24.781  39.506  1.00  1.74           H  
ATOM    656  N   CYS A  44      19.426  26.082  39.739  1.00  1.70           N  
ATOM    657  CA  CYS A  44      20.842  25.750  39.708  1.00  1.70           C  
ATOM    658  C   CYS A  44      21.425  25.615  41.112  1.00  1.70           C  
ATOM    659  O   CYS A  44      21.136  26.431  41.983  1.00  1.70           O  
ATOM    660  CB  CYS A  44      21.625  26.777  38.903  1.00  1.70           C  
ATOM    661  SG  CYS A  44      21.201  26.758  37.157  1.00  1.70           S  
ATOM    662  H   CYS A  44      19.118  27.019  39.467  1.00  1.70           H  
ATOM    663  HA  CYS A  44      20.919  24.803  39.180  1.00  1.70           H  
ATOM    664 1HB  CYS A  44      21.399  27.778  39.282  1.00  1.70           H  
ATOM    665 2HB  CYS A  44      22.672  26.623  39.015  1.00  1.70           H  
ATOM    666  N   PRO A  45      22.320  24.650  41.363  1.00  1.72           N  
ATOM    667  CA  PRO A  45      22.940  24.432  42.658  1.00  1.72           C  
ATOM    668  C   PRO A  45      23.744  25.659  43.108  1.00  1.72           C  
ATOM    669  O   PRO A  45      23.976  25.852  44.300  1.00  1.72           O  
ATOM    670  CB  PRO A  45      23.816  23.195  42.402  1.00  1.72           C  
ATOM    671  CG  PRO A  45      24.050  23.173  40.893  1.00  1.72           C  
ATOM    672  CD  PRO A  45      22.790  23.742  40.292  1.00  1.72           C  
ATOM    673  HA  PRO A  45      22.152  24.200  43.392  1.00  1.72           H  
ATOM    674 1HB  PRO A  45      24.749  23.276  42.978  1.00  1.72           H  
ATOM    675 2HB  PRO A  45      23.296  22.292  42.759  1.00  1.72           H  
ATOM    676 1HG  PRO A  45      24.945  23.750  40.626  1.00  1.72           H  
ATOM    677 2HG  PRO A  45      24.232  22.138  40.557  1.00  1.72           H  
ATOM    678 1HD  PRO A  45      23.064  24.282  39.382  1.00  1.72           H  
ATOM    679 2HD  PRO A  45      22.058  22.947  40.100  1.00  1.72           H  
ATOM    680  N   LEU A  46      24.147  26.504  42.151  1.00  1.81           N  
ATOM    681  CA  LEU A  46      24.874  27.734  42.438  1.00  1.81           C  
ATOM    682  C   LEU A  46      24.001  28.962  42.122  1.00  1.81           C  
ATOM    683  O   LEU A  46      24.521  30.026  41.786  1.00  1.81           O  
ATOM    684  CB  LEU A  46      26.154  27.836  41.614  1.00  1.81           C  
ATOM    685  CG  LEU A  46      27.358  26.987  42.021  1.00  1.81           C  
ATOM    686  CD1 LEU A  46      27.172  25.545  41.630  1.00  1.81           C  
ATOM    687  CD2 LEU A  46      28.554  27.562  41.334  1.00  1.81           C  
ATOM    688  H   LEU A  46      23.946  26.289  41.188  1.00  1.81           H  
ATOM    689  HA  LEU A  46      25.130  27.755  43.496  1.00  1.81           H  
ATOM    690 1HB  LEU A  46      25.921  27.609  40.608  1.00  1.81           H  
ATOM    691 2HB  LEU A  46      26.485  28.877  41.653  1.00  1.81           H  
ATOM    692  HG  LEU A  46      27.480  27.011  43.090  1.00  1.81           H  
ATOM    693 1HD1 LEU A  46      28.052  24.979  41.929  1.00  1.81           H  
ATOM    694 2HD1 LEU A  46      26.308  25.142  42.122  1.00  1.81           H  
ATOM    695 3HD1 LEU A  46      27.057  25.465  40.569  1.00  1.81           H  
ATOM    696 1HD2 LEU A  46      29.444  26.988  41.592  1.00  1.81           H  
ATOM    697 2HD2 LEU A  46      28.375  27.512  40.270  1.00  1.81           H  
ATOM    698 3HD2 LEU A  46      28.689  28.595  41.629  1.00  1.81           H  
ATOM    699  N   ALA A  47      22.668  28.804  42.218  1.00  1.96           N  
ATOM    700  CA  ALA A  47      21.685  29.875  41.951  1.00  1.96           C  
ATOM    701  C   ALA A  47      21.851  31.107  42.842  1.00  1.96           C  
ATOM    702  O   ALA A  47      21.515  32.217  42.427  1.00  1.96           O  
ATOM    703  CB  ALA A  47      20.265  29.361  42.134  1.00  1.96           C  
ATOM    704  H   ALA A  47      22.294  27.889  42.460  1.00  1.96           H  
ATOM    705  HA  ALA A  47      21.814  30.190  40.916  1.00  1.96           H  
ATOM    706 1HB  ALA A  47      19.559  30.154  41.893  1.00  1.96           H  
ATOM    707 2HB  ALA A  47      20.082  28.525  41.472  1.00  1.96           H  
ATOM    708 3HB  ALA A  47      20.122  29.046  43.162  1.00  1.96           H  
ATOM    709  N   ASP A  48      22.338  30.931  44.074  1.00  2.13           N  
ATOM    710  CA  ASP A  48      22.500  32.067  44.982  1.00  2.13           C  
ATOM    711  C   ASP A  48      23.287  33.132  44.262  1.00  2.13           C  
ATOM    712  O   ASP A  48      24.445  32.916  43.895  1.00  2.13           O  
ATOM    713  CB  ASP A  48      23.207  31.650  46.282  1.00  2.13           C  
ATOM    714  CG  ASP A  48      23.372  32.788  47.370  1.00  2.13           C  
ATOM    715  OD1 ASP A  48      23.571  33.970  47.041  1.00  2.13           O  
ATOM    716  OD2 ASP A  48      23.301  32.444  48.524  1.00  2.13           O  
ATOM    717  H   ASP A  48      22.600  30.002  44.370  1.00  2.13           H  
ATOM    718  HA  ASP A  48      21.516  32.467  45.228  1.00  2.13           H  
ATOM    719 1HB  ASP A  48      22.653  30.826  46.737  1.00  2.13           H  
ATOM    720 2HB  ASP A  48      24.200  31.269  46.036  1.00  2.13           H  
ATOM    721  N   LYS A  49      22.672  34.302  44.110  1.00  2.31           N  
ATOM    722  CA  LYS A  49      23.252  35.386  43.347  1.00  2.31           C  
ATOM    723  C   LYS A  49      24.619  35.809  43.841  1.00  2.31           C  
ATOM    724  O   LYS A  49      25.428  36.283  43.047  1.00  2.31           O  
ATOM    725  CB  LYS A  49      22.322  36.600  43.355  1.00  2.31           C  
ATOM    726  CG  LYS A  49      21.052  36.421  42.538  1.00  2.31           C  
ATOM    727  CD  LYS A  49      20.174  37.665  42.606  1.00  2.31           C  
ATOM    728  CE  LYS A  49      18.899  37.497  41.788  1.00  2.31           C  
ATOM    729  NZ  LYS A  49      18.020  38.697  41.881  1.00  2.31           N  
ATOM    730  H   LYS A  49      21.742  34.407  44.488  1.00  2.31           H  
ATOM    731  HA  LYS A  49      23.352  35.047  42.320  1.00  2.31           H  
ATOM    732 1HB  LYS A  49      22.035  36.832  44.380  1.00  2.31           H  
ATOM    733 2HB  LYS A  49      22.857  37.466  42.960  1.00  2.31           H  
ATOM    734 1HG  LYS A  49      21.318  36.224  41.498  1.00  2.31           H  
ATOM    735 2HG  LYS A  49      20.497  35.563  42.919  1.00  2.31           H  
ATOM    736 1HD  LYS A  49      19.905  37.861  43.645  1.00  2.31           H  
ATOM    737 2HD  LYS A  49      20.731  38.522  42.226  1.00  2.31           H  
ATOM    738 1HE  LYS A  49      19.164  37.333  40.744  1.00  2.31           H  
ATOM    739 2HE  LYS A  49      18.351  36.629  42.155  1.00  2.31           H  
ATOM    740 1HZ  LYS A  49      17.188  38.548  41.328  1.00  2.31           H  
ATOM    741 2HZ  LYS A  49      17.760  38.850  42.845  1.00  2.31           H  
ATOM    742 3HZ  LYS A  49      18.514  39.506  41.534  1.00  2.31           H  
ATOM    743  N   SER A  50      24.912  35.679  45.137  1.00  2.49           N  
ATOM    744  CA  SER A  50      26.232  36.127  45.571  1.00  2.49           C  
ATOM    745  C   SER A  50      27.339  35.246  44.978  1.00  2.49           C  
ATOM    746  O   SER A  50      28.454  35.707  44.710  1.00  2.49           O  
ATOM    747  CB  SER A  50      26.307  36.132  47.085  1.00  2.49           C  
ATOM    748  OG  SER A  50      26.181  34.838  47.610  1.00  2.49           O  
ATOM    749  H   SER A  50      24.260  35.226  45.794  1.00  2.49           H  
ATOM    750  HA  SER A  50      26.381  37.146  45.215  1.00  2.49           H  
ATOM    751 1HB  SER A  50      27.257  36.561  47.395  1.00  2.49           H  
ATOM    752 2HB  SER A  50      25.515  36.762  47.485  1.00  2.49           H  
ATOM    753  HG  SER A  50      25.231  34.576  47.474  1.00  2.49           H  
ATOM    754  N   LEU A  51      27.007  33.987  44.708  1.00  2.64           N  
ATOM    755  CA  LEU A  51      27.959  33.052  44.150  1.00  2.64           C  
ATOM    756  C   LEU A  51      27.923  33.193  42.655  1.00  2.64           C  
ATOM    757  O   LEU A  51      28.963  33.205  42.004  1.00  2.64           O  
ATOM    758  CB  LEU A  51      27.680  31.629  44.601  1.00  2.64           C  
ATOM    759  CG  LEU A  51      28.642  30.583  44.078  1.00  2.64           C  
ATOM    760  CD1 LEU A  51      30.059  30.914  44.517  1.00  2.64           C  
ATOM    761  CD2 LEU A  51      28.230  29.247  44.634  1.00  2.64           C  
ATOM    762  H   LEU A  51      26.055  33.669  44.879  1.00  2.64           H  
ATOM    763  HA  LEU A  51      28.956  33.320  44.494  1.00  2.64           H  
ATOM    764 1HB  LEU A  51      27.701  31.598  45.689  1.00  2.64           H  
ATOM    765 2HB  LEU A  51      26.674  31.354  44.268  1.00  2.64           H  
ATOM    766  HG  LEU A  51      28.609  30.565  42.989  1.00  2.64           H  
ATOM    767 1HD1 LEU A  51      30.742  30.151  44.141  1.00  2.64           H  
ATOM    768 2HD1 LEU A  51      30.345  31.886  44.118  1.00  2.64           H  
ATOM    769 3HD1 LEU A  51      30.108  30.940  45.605  1.00  2.64           H  
ATOM    770 1HD2 LEU A  51      28.910  28.480  44.272  1.00  2.64           H  
ATOM    771 2HD2 LEU A  51      28.268  29.279  45.722  1.00  2.64           H  
ATOM    772 3HD2 LEU A  51      27.213  29.029  44.314  1.00  2.64           H  
ATOM    773  N   ARG A  52      26.719  33.299  42.103  1.00  2.76           N  
ATOM    774  CA  ARG A  52      26.581  33.444  40.666  1.00  2.76           C  
ATOM    775  C   ARG A  52      27.428  34.622  40.216  1.00  2.76           C  
ATOM    776  O   ARG A  52      28.218  34.505  39.275  1.00  2.76           O  
ATOM    777  CB  ARG A  52      25.150  33.735  40.259  1.00  2.76           C  
ATOM    778  CG  ARG A  52      24.891  33.705  38.750  1.00  2.76           C  
ATOM    779  CD  ARG A  52      25.230  35.004  38.053  1.00  2.76           C  
ATOM    780  NE  ARG A  52      24.580  36.185  38.624  1.00  2.76           N  
ATOM    781  CZ  ARG A  52      23.328  36.599  38.380  1.00  2.76           C  
ATOM    782  NH1 ARG A  52      22.541  35.930  37.581  1.00  2.76           N  
ATOM    783  NH2 ARG A  52      22.916  37.708  38.960  1.00  2.76           N  
ATOM    784  H   ARG A  52      25.890  33.275  42.698  1.00  2.76           H  
ATOM    785  HA  ARG A  52      26.927  32.534  40.179  1.00  2.76           H  
ATOM    786 1HB  ARG A  52      24.478  33.018  40.743  1.00  2.76           H  
ATOM    787 2HB  ARG A  52      24.876  34.727  40.607  1.00  2.76           H  
ATOM    788 1HG  ARG A  52      25.508  32.928  38.305  1.00  2.76           H  
ATOM    789 2HG  ARG A  52      23.848  33.478  38.573  1.00  2.76           H  
ATOM    790 1HD  ARG A  52      26.307  35.160  38.108  1.00  2.76           H  
ATOM    791 2HD  ARG A  52      24.934  34.930  37.008  1.00  2.76           H  
ATOM    792  HE  ARG A  52      25.135  36.782  39.245  1.00  2.76           H  
ATOM    793 1HH1 ARG A  52      22.878  35.086  37.139  1.00  2.76           H  
ATOM    794 2HH1 ARG A  52      21.604  36.257  37.403  1.00  2.76           H  
ATOM    795 1HH2 ARG A  52      23.581  38.206  39.565  1.00  2.76           H  
ATOM    796 2HH2 ARG A  52      21.987  38.061  38.799  1.00  2.76           H  
ATOM    797  N   ASN A  53      27.268  35.760  40.912  1.00  2.87           N  
ATOM    798  CA  ASN A  53      27.975  36.979  40.580  1.00  2.87           C  
ATOM    799  C   ASN A  53      29.480  36.788  40.690  1.00  2.87           C  
ATOM    800  O   ASN A  53      30.222  37.255  39.830  1.00  2.87           O  
ATOM    801  CB  ASN A  53      27.544  38.100  41.504  1.00  2.87           C  
ATOM    802  CG  ASN A  53      26.122  38.591  41.260  1.00  2.87           C  
ATOM    803  OD1 ASN A  53      25.496  38.348  40.214  1.00  2.87           O  
ATOM    804  ND2 ASN A  53      25.600  39.295  42.234  1.00  2.87           N  
ATOM    805  H   ASN A  53      26.614  35.790  41.694  1.00  2.87           H  
ATOM    806  HA  ASN A  53      27.746  37.248  39.549  1.00  2.87           H  
ATOM    807 1HB  ASN A  53      27.617  37.752  42.538  1.00  2.87           H  
ATOM    808 2HB  ASN A  53      28.228  38.940  41.398  1.00  2.87           H  
ATOM    809 1HD2 ASN A  53      24.671  39.652  42.155  1.00  2.87           H  
ATOM    810 2HD2 ASN A  53      26.132  39.468  43.062  1.00  2.87           H  
ATOM    811  N   LEU A  54      29.939  36.054  41.710  1.00  2.96           N  
ATOM    812  CA  LEU A  54      31.366  35.812  41.853  1.00  2.96           C  
ATOM    813  C   LEU A  54      31.893  34.971  40.695  1.00  2.96           C  
ATOM    814  O   LEU A  54      32.940  35.279  40.111  1.00  2.96           O  
ATOM    815  CB  LEU A  54      31.653  35.102  43.175  1.00  2.96           C  
ATOM    816  CG  LEU A  54      33.112  34.814  43.443  1.00  2.96           C  
ATOM    817  CD1 LEU A  54      33.875  36.139  43.468  1.00  2.96           C  
ATOM    818  CD2 LEU A  54      33.238  34.057  44.758  1.00  2.96           C  
ATOM    819  H   LEU A  54      29.306  35.698  42.429  1.00  2.96           H  
ATOM    820  HA  LEU A  54      31.880  36.769  41.852  1.00  2.96           H  
ATOM    821 1HB  LEU A  54      31.263  35.707  43.992  1.00  2.96           H  
ATOM    822 2HB  LEU A  54      31.124  34.150  43.174  1.00  2.96           H  
ATOM    823  HG  LEU A  54      33.515  34.216  42.653  1.00  2.96           H  
ATOM    824 1HD1 LEU A  54      34.931  35.953  43.654  1.00  2.96           H  
ATOM    825 2HD1 LEU A  54      33.762  36.643  42.506  1.00  2.96           H  
ATOM    826 3HD1 LEU A  54      33.475  36.770  44.259  1.00  2.96           H  
ATOM    827 1HD2 LEU A  54      34.288  33.842  44.957  1.00  2.96           H  
ATOM    828 2HD2 LEU A  54      32.830  34.664  45.567  1.00  2.96           H  
ATOM    829 3HD2 LEU A  54      32.681  33.122  44.690  1.00  2.96           H  
ATOM    830  N   MET A  55      31.172  33.906  40.349  1.00  3.06           N  
ATOM    831  CA  MET A  55      31.620  33.043  39.269  1.00  3.06           C  
ATOM    832  C   MET A  55      31.631  33.830  37.966  1.00  3.06           C  
ATOM    833  O   MET A  55      32.561  33.701  37.153  1.00  3.06           O  
ATOM    834  CB  MET A  55      30.697  31.824  39.169  1.00  3.06           C  
ATOM    835  CG  MET A  55      30.758  30.896  40.372  1.00  3.06           C  
ATOM    836  SD  MET A  55      32.386  30.207  40.625  1.00  3.06           S  
ATOM    837  CE  MET A  55      33.036  31.369  41.818  1.00  3.06           C  
ATOM    838  H   MET A  55      30.312  33.692  40.856  1.00  3.06           H  
ATOM    839  HA  MET A  55      32.636  32.715  39.477  1.00  3.06           H  
ATOM    840 1HB  MET A  55      29.664  32.166  39.072  1.00  3.06           H  
ATOM    841 2HB  MET A  55      30.939  31.250  38.285  1.00  3.06           H  
ATOM    842 1HG  MET A  55      30.485  31.445  41.265  1.00  3.06           H  
ATOM    843 2HG  MET A  55      30.049  30.085  40.242  1.00  3.06           H  
ATOM    844 1HE  MET A  55      34.053  31.089  42.089  1.00  3.06           H  
ATOM    845 2HE  MET A  55      33.040  32.355  41.377  1.00  3.06           H  
ATOM    846 3HE  MET A  55      32.412  31.373  42.705  1.00  3.06           H  
ATOM    847  N   ALA A  56      30.618  34.685  37.784  1.00  3.17           N  
ATOM    848  CA  ALA A  56      30.537  35.521  36.605  1.00  3.17           C  
ATOM    849  C   ALA A  56      31.691  36.500  36.566  1.00  3.17           C  
ATOM    850  O   ALA A  56      32.280  36.714  35.512  1.00  3.17           O  
ATOM    851  CB  ALA A  56      29.226  36.274  36.581  1.00  3.17           C  
ATOM    852  H   ALA A  56      29.874  34.742  38.477  1.00  3.17           H  
ATOM    853  HA  ALA A  56      30.598  34.882  35.728  1.00  3.17           H  
ATOM    854 1HB  ALA A  56      29.173  36.883  35.680  1.00  3.17           H  
ATOM    855 2HB  ALA A  56      28.402  35.564  36.594  1.00  3.17           H  
ATOM    856 3HB  ALA A  56      29.163  36.915  37.456  1.00  3.17           H  
ATOM    857  N   ALA A  57      32.040  37.078  37.719  1.00  3.25           N  
ATOM    858  CA  ALA A  57      33.124  38.046  37.799  1.00  3.25           C  
ATOM    859  C   ALA A  57      34.447  37.431  37.377  1.00  3.25           C  
ATOM    860  O   ALA A  57      35.250  38.070  36.701  1.00  3.25           O  
ATOM    861  CB  ALA A  57      33.226  38.588  39.214  1.00  3.25           C  
ATOM    862  H   ALA A  57      31.509  36.876  38.563  1.00  3.25           H  
ATOM    863  HA  ALA A  57      32.896  38.861  37.116  1.00  3.25           H  
ATOM    864 1HB  ALA A  57      34.005  39.334  39.261  1.00  3.25           H  
ATOM    865 2HB  ALA A  57      32.274  39.038  39.495  1.00  3.25           H  
ATOM    866 3HB  ALA A  57      33.456  37.774  39.897  1.00  3.25           H  
ATOM    867  N   HIS A  58      34.667  36.170  37.746  1.00  3.26           N  
ATOM    868  CA  HIS A  58      35.899  35.499  37.361  1.00  3.26           C  
ATOM    869  C   HIS A  58      35.895  35.070  35.895  1.00  3.26           C  
ATOM    870  O   HIS A  58      36.939  35.071  35.238  1.00  3.26           O  
ATOM    871  CB  HIS A  58      36.159  34.275  38.242  1.00  3.26           C  
ATOM    872  CG  HIS A  58      36.595  34.585  39.653  1.00  3.26           C  
ATOM    873  ND1 HIS A  58      37.801  35.206  39.941  1.00  3.26           N  
ATOM    874  CD2 HIS A  58      36.018  34.320  40.844  1.00  3.26           C  
ATOM    875  CE1 HIS A  58      37.935  35.315  41.251  1.00  3.26           C  
ATOM    876  NE2 HIS A  58      36.877  34.782  41.823  1.00  3.26           N  
ATOM    877  H   HIS A  58      33.978  35.694  38.333  1.00  3.26           H  
ATOM    878  HA  HIS A  58      36.735  36.181  37.488  1.00  3.26           H  
ATOM    879 1HB  HIS A  58      35.239  33.684  38.301  1.00  3.26           H  
ATOM    880 2HB  HIS A  58      36.917  33.650  37.777  1.00  3.26           H  
ATOM    881  HD2 HIS A  58      35.066  33.820  40.992  1.00  3.26           H  
ATOM    882  HE1 HIS A  58      38.783  35.759  41.773  1.00  3.26           H  
ATOM    883  HE2 HIS A  58      36.739  34.719  42.823  1.00  3.26           H  
ATOM    884  N   SER A  59      34.723  34.692  35.383  1.00  3.19           N  
ATOM    885  CA  SER A  59      34.591  34.229  34.008  1.00  3.19           C  
ATOM    886  C   SER A  59      34.612  35.373  32.992  1.00  3.19           C  
ATOM    887  O   SER A  59      35.141  35.235  31.889  1.00  3.19           O  
ATOM    888  CB  SER A  59      33.303  33.464  33.879  1.00  3.19           C  
ATOM    889  OG  SER A  59      33.340  32.326  34.690  1.00  3.19           O  
ATOM    890  H   SER A  59      33.895  34.686  35.979  1.00  3.19           H  
ATOM    891  HA  SER A  59      35.426  33.564  33.791  1.00  3.19           H  
ATOM    892 1HB  SER A  59      32.468  34.100  34.173  1.00  3.19           H  
ATOM    893 2HB  SER A  59      33.152  33.176  32.843  1.00  3.19           H  
ATOM    894  HG  SER A  59      33.218  32.660  35.609  1.00  3.19           H  
ATOM    895  N   ALA A  60      34.000  36.491  33.361  1.00  3.04           N  
ATOM    896  CA  ALA A  60      33.891  37.682  32.534  1.00  3.04           C  
ATOM    897  C   ALA A  60      35.261  38.252  32.229  1.00  3.04           C  
ATOM    898  O   ALA A  60      36.158  38.231  33.072  1.00  3.04           O  
ATOM    899  CB  ALA A  60      33.037  38.722  33.238  1.00  3.04           C  
ATOM    900  H   ALA A  60      33.566  36.521  34.277  1.00  3.04           H  
ATOM    901  HA  ALA A  60      33.425  37.404  31.587  1.00  3.04           H  
ATOM    902 1HB  ALA A  60      32.948  39.612  32.617  1.00  3.04           H  
ATOM    903 2HB  ALA A  60      32.048  38.308  33.430  1.00  3.04           H  
ATOM    904 3HB  ALA A  60      33.500  38.977  34.185  1.00  3.04           H  
ATOM    905  N   ASP A  61      35.419  38.860  31.057  1.00  2.84           N  
ATOM    906  CA  ASP A  61      36.710  39.445  30.702  1.00  2.84           C  
ATOM    907  C   ASP A  61      36.953  40.802  31.355  1.00  2.84           C  
ATOM    908  O   ASP A  61      37.165  41.820  30.693  1.00  2.84           O  
ATOM    909  CB  ASP A  61      36.823  39.588  29.187  1.00  2.84           C  
ATOM    910  CG  ASP A  61      36.920  38.248  28.471  1.00  2.84           C  
ATOM    911  OD1 ASP A  61      37.613  37.383  28.948  1.00  2.84           O  
ATOM    912  OD2 ASP A  61      36.280  38.099  27.461  1.00  2.84           O  
ATOM    913  H   ASP A  61      34.659  38.883  30.394  1.00  2.84           H  
ATOM    914  HA  ASP A  61      37.492  38.764  31.039  1.00  2.84           H  
ATOM    915 1HB  ASP A  61      35.958  40.129  28.804  1.00  2.84           H  
ATOM    916 2HB  ASP A  61      37.711  40.175  28.945  1.00  2.84           H  
ATOM    917  N   LEU A  62      37.009  40.796  32.675  1.00  2.65           N  
ATOM    918  CA  LEU A  62      37.226  42.003  33.454  1.00  2.65           C  
ATOM    919  C   LEU A  62      38.713  42.207  33.557  1.00  2.65           C  
ATOM    920  O   LEU A  62      39.311  41.944  34.594  1.00  2.65           O  
ATOM    921  CB  LEU A  62      36.646  41.861  34.866  1.00  2.65           C  
ATOM    922  CG  LEU A  62      35.169  41.564  34.960  1.00  2.65           C  
ATOM    923  CD1 LEU A  62      34.787  41.410  36.430  1.00  2.65           C  
ATOM    924  CD2 LEU A  62      34.381  42.668  34.286  1.00  2.65           C  
ATOM    925  H   LEU A  62      36.859  39.903  33.140  1.00  2.65           H  
ATOM    926  HA  LEU A  62      36.780  42.856  32.946  1.00  2.65           H  
ATOM    927 1HB  LEU A  62      37.170  41.053  35.372  1.00  2.65           H  
ATOM    928 2HB  LEU A  62      36.837  42.785  35.413  1.00  2.65           H  
ATOM    929  HG  LEU A  62      34.969  40.628  34.466  1.00  2.65           H  
ATOM    930 1HD1 LEU A  62      33.730  41.173  36.507  1.00  2.65           H  
ATOM    931 2HD1 LEU A  62      35.373  40.604  36.874  1.00  2.65           H  
ATOM    932 3HD1 LEU A  62      34.996  42.338  36.956  1.00  2.65           H  
ATOM    933 1HD2 LEU A  62      33.316  42.444  34.347  1.00  2.65           H  
ATOM    934 2HD2 LEU A  62      34.584  43.613  34.780  1.00  2.65           H  
ATOM    935 3HD2 LEU A  62      34.679  42.736  33.239  1.00  2.65           H  
ATOM    936  N   LYS A  63      39.332  42.579  32.456  1.00  2.49           N  
ATOM    937  CA  LYS A  63      40.779  42.675  32.467  1.00  2.49           C  
ATOM    938  C   LYS A  63      41.215  44.123  32.553  1.00  2.49           C  
ATOM    939  O   LYS A  63      40.516  45.030  32.105  1.00  2.49           O  
ATOM    940  CB  LYS A  63      41.351  41.943  31.260  1.00  2.49           C  
ATOM    941  CG  LYS A  63      40.865  40.480  31.210  1.00  2.49           C  
ATOM    942  CD  LYS A  63      41.324  39.672  32.442  1.00  2.49           C  
ATOM    943  CE  LYS A  63      40.759  38.244  32.419  1.00  2.49           C  
ATOM    944  NZ  LYS A  63      41.173  37.441  33.626  1.00  2.49           N  
ATOM    945  H   LYS A  63      38.769  42.753  31.623  1.00  2.49           H  
ATOM    946  HA  LYS A  63      41.159  42.176  33.357  1.00  2.49           H  
ATOM    947 1HB  LYS A  63      41.041  42.443  30.341  1.00  2.49           H  
ATOM    948 2HB  LYS A  63      42.440  41.954  31.298  1.00  2.49           H  
ATOM    949 1HG  LYS A  63      39.783  40.461  31.157  1.00  2.49           H  
ATOM    950 2HG  LYS A  63      41.255  40.003  30.312  1.00  2.49           H  
ATOM    951 1HD  LYS A  63      42.411  39.623  32.461  1.00  2.49           H  
ATOM    952 2HD  LYS A  63      40.985  40.166  33.354  1.00  2.49           H  
ATOM    953 1HE  LYS A  63      39.669  38.317  32.409  1.00  2.49           H  
ATOM    954 2HE  LYS A  63      41.086  37.730  31.517  1.00  2.49           H  
ATOM    955 1HZ  LYS A  63      40.751  36.522  33.579  1.00  2.49           H  
ATOM    956 2HZ  LYS A  63      42.179  37.346  33.643  1.00  2.49           H  
ATOM    957 3HZ  LYS A  63      40.861  37.914  34.494  1.00  2.49           H  
ATOM    958  N   CYS A  64      42.374  44.337  33.149  1.00  2.37           N  
ATOM    959  CA  CYS A  64      42.907  45.672  33.331  1.00  2.37           C  
ATOM    960  C   CYS A  64      43.276  46.280  31.970  1.00  2.37           C  
ATOM    961  O   CYS A  64      43.919  45.594  31.184  1.00  2.37           O  
ATOM    962  CB  CYS A  64      44.139  45.638  34.206  1.00  2.37           C  
ATOM    963  SG  CYS A  64      44.731  47.234  34.601  1.00  2.37           S  
ATOM    964  H   CYS A  64      42.896  43.547  33.503  1.00  2.37           H  
ATOM    965  HA  CYS A  64      42.162  46.253  33.859  1.00  2.37           H  
ATOM    966 1HB  CYS A  64      43.943  45.129  35.108  1.00  2.37           H  
ATOM    967 2HB  CYS A  64      44.933  45.092  33.700  1.00  2.37           H  
ATOM    968  HG  CYS A  64      43.620  47.624  35.286  1.00  2.37           H  
ATOM    969  N   PRO A  65      42.881  47.528  31.645  1.00  2.27           N  
ATOM    970  CA  PRO A  65      43.223  48.256  30.423  1.00  2.27           C  
ATOM    971  C   PRO A  65      44.733  48.439  30.172  1.00  2.27           C  
ATOM    972  O   PRO A  65      45.139  48.756  29.053  1.00  2.27           O  
ATOM    973  CB  PRO A  65      42.550  49.617  30.651  1.00  2.27           C  
ATOM    974  CG  PRO A  65      41.428  49.344  31.606  1.00  2.27           C  
ATOM    975  CD  PRO A  65      41.931  48.256  32.508  1.00  2.27           C  
ATOM    976  HA  PRO A  65      42.761  47.738  29.570  1.00  2.27           H  
ATOM    977 1HB  PRO A  65      43.267  50.338  31.028  1.00  2.27           H  
ATOM    978 2HB  PRO A  65      42.192  50.013  29.691  1.00  2.27           H  
ATOM    979 1HG  PRO A  65      41.174  50.259  32.162  1.00  2.27           H  
ATOM    980 2HG  PRO A  65      40.522  49.046  31.056  1.00  2.27           H  
ATOM    981 1HD  PRO A  65      42.438  48.677  33.372  1.00  2.27           H  
ATOM    982 2HD  PRO A  65      41.055  47.639  32.769  1.00  2.27           H  
ATOM    983  N   THR A  66      45.555  48.301  31.210  1.00  2.16           N  
ATOM    984  CA  THR A  66      46.997  48.481  31.076  1.00  2.16           C  
ATOM    985  C   THR A  66      47.617  47.508  30.068  1.00  2.16           C  
ATOM    986  O   THR A  66      47.193  46.361  29.996  1.00  2.16           O  
ATOM    987  CB  THR A  66      47.720  48.192  32.398  1.00  2.16           C  
ATOM    988  OG1 THR A  66      49.127  48.483  32.260  1.00  2.16           O  
ATOM    989  CG2 THR A  66      47.595  46.741  32.675  1.00  2.16           C  
ATOM    990  H   THR A  66      45.180  48.048  32.113  1.00  2.16           H  
ATOM    991  HA  THR A  66      47.164  49.513  30.806  1.00  2.16           H  
ATOM    992  HB  THR A  66      47.289  48.777  33.205  1.00  2.16           H  
ATOM    993  HG1 THR A  66      49.522  48.527  33.137  1.00  2.16           H  
ATOM    994 1HG2 THR A  66      48.109  46.498  33.594  1.00  2.16           H  
ATOM    995 2HG2 THR A  66      46.579  46.461  32.744  1.00  2.16           H  
ATOM    996 3HG2 THR A  66      48.029  46.202  31.863  1.00  2.16           H  
ATOM    997  N   PRO A  67      48.631  47.927  29.287  1.00  2.05           N  
ATOM    998  CA  PRO A  67      49.457  47.081  28.436  1.00  2.05           C  
ATOM    999  C   PRO A  67      50.211  45.979  29.204  1.00  2.05           C  
ATOM   1000  O   PRO A  67      50.665  45.007  28.594  1.00  2.05           O  
ATOM   1001  CB  PRO A  67      50.457  48.083  27.846  1.00  2.05           C  
ATOM   1002  CG  PRO A  67      49.748  49.410  27.885  1.00  2.05           C  
ATOM   1003  CD  PRO A  67      48.905  49.370  29.135  1.00  2.05           C  
ATOM   1004  HA  PRO A  67      48.828  46.641  27.652  1.00  2.05           H  
ATOM   1005 1HB  PRO A  67      51.384  48.074  28.438  1.00  2.05           H  
ATOM   1006 2HB  PRO A  67      50.728  47.777  26.825  1.00  2.05           H  
ATOM   1007 1HG  PRO A  67      50.482  50.229  27.895  1.00  2.05           H  
ATOM   1008 2HG  PRO A  67      49.140  49.538  26.977  1.00  2.05           H  
ATOM   1009 1HD  PRO A  67      49.452  49.768  30.002  1.00  2.05           H  
ATOM   1010 2HD  PRO A  67      47.984  49.929  28.908  1.00  2.05           H  
ATOM   1011  N   GLY A  68      50.399  46.156  30.523  1.00  1.93           N  
ATOM   1012  CA  GLY A  68      51.124  45.174  31.336  1.00  1.93           C  
ATOM   1013  C   GLY A  68      50.206  44.316  32.212  1.00  1.93           C  
ATOM   1014  O   GLY A  68      49.069  44.024  31.848  1.00  1.93           O  
ATOM   1015  H   GLY A  68      50.013  46.976  30.998  1.00  1.93           H  
ATOM   1016 1HA  GLY A  68      51.707  44.525  30.683  1.00  1.93           H  
ATOM   1017 2HA  GLY A  68      51.835  45.699  31.971  1.00  1.93           H  
ATOM   1018  N   CYS A  69      50.717  43.931  33.386  1.00  1.82           N  
ATOM   1019  CA  CYS A  69      50.008  43.086  34.357  1.00  1.82           C  
ATOM   1020  C   CYS A  69      49.672  41.738  33.721  1.00  1.82           C  
ATOM   1021  O   CYS A  69      50.135  41.434  32.621  1.00  1.82           O  
ATOM   1022  CB  CYS A  69      48.736  43.807  34.848  1.00  1.82           C  
ATOM   1023  SG  CYS A  69      47.859  43.073  36.293  1.00  1.82           S  
ATOM   1024  H   CYS A  69      51.656  44.221  33.606  1.00  1.82           H  
ATOM   1025  HA  CYS A  69      50.656  42.903  35.212  1.00  1.82           H  
ATOM   1026 1HB  CYS A  69      48.994  44.821  35.086  1.00  1.82           H  
ATOM   1027 2HB  CYS A  69      48.013  43.845  34.033  1.00  1.82           H  
ATOM   1028  HG  CYS A  69      48.228  41.800  36.058  1.00  1.82           H  
ATOM   1029  N   ASP A  70      48.931  40.903  34.437  1.00  1.73           N  
ATOM   1030  CA  ASP A  70      48.563  39.593  33.925  1.00  1.73           C  
ATOM   1031  C   ASP A  70      47.084  39.252  34.077  1.00  1.73           C  
ATOM   1032  O   ASP A  70      46.669  38.126  33.817  1.00  1.73           O  
ATOM   1033  CB  ASP A  70      49.398  38.559  34.663  1.00  1.73           C  
ATOM   1034  CG  ASP A  70      49.161  38.603  36.197  1.00  1.73           C  
ATOM   1035  OD1 ASP A  70      48.332  39.398  36.656  1.00  1.73           O  
ATOM   1036  OD2 ASP A  70      49.802  37.865  36.890  1.00  1.73           O  
ATOM   1037  H   ASP A  70      48.623  41.175  35.349  1.00  1.73           H  
ATOM   1038  HA  ASP A  70      48.808  39.560  32.863  1.00  1.73           H  
ATOM   1039 1HB  ASP A  70      49.146  37.562  34.295  1.00  1.73           H  
ATOM   1040 2HB  ASP A  70      50.457  38.728  34.455  1.00  1.73           H  
ATOM   1041  N   GLY A  71      46.291  40.215  34.535  1.00  1.69           N  
ATOM   1042  CA  GLY A  71      44.860  40.007  34.734  1.00  1.69           C  
ATOM   1043  C   GLY A  71      44.535  39.270  36.043  1.00  1.69           C  
ATOM   1044  O   GLY A  71      43.365  38.978  36.321  1.00  1.69           O  
ATOM   1045  H   GLY A  71      46.691  41.118  34.733  1.00  1.69           H  
ATOM   1046 1HA  GLY A  71      44.357  40.974  34.731  1.00  1.69           H  
ATOM   1047 2HA  GLY A  71      44.465  39.442  33.894  1.00  1.69           H  
ATOM   1048  N   SER A  72      45.562  38.934  36.824  1.00  1.70           N  
ATOM   1049  CA  SER A  72      45.388  38.205  38.066  1.00  1.70           C  
ATOM   1050  C   SER A  72      45.849  39.026  39.260  1.00  1.70           C  
ATOM   1051  O   SER A  72      45.114  39.164  40.236  1.00  1.70           O  
ATOM   1052  CB  SER A  72      46.148  36.895  38.008  1.00  1.70           C  
ATOM   1053  OG  SER A  72      46.012  36.173  39.207  1.00  1.70           O  
ATOM   1054  H   SER A  72      46.516  39.187  36.559  1.00  1.70           H  
ATOM   1055  HA  SER A  72      44.329  37.987  38.197  1.00  1.70           H  
ATOM   1056 1HB  SER A  72      45.777  36.301  37.175  1.00  1.70           H  
ATOM   1057 2HB  SER A  72      47.201  37.096  37.818  1.00  1.70           H  
ATOM   1058  HG  SER A  72      46.439  36.708  39.881  1.00  1.70           H  
ATOM   1059  N   GLY A  73      47.070  39.558  39.202  1.00  1.80           N  
ATOM   1060  CA  GLY A  73      47.586  40.302  40.347  1.00  1.80           C  
ATOM   1061  C   GLY A  73      46.750  41.550  40.578  1.00  1.80           C  
ATOM   1062  O   GLY A  73      46.367  42.215  39.621  1.00  1.80           O  
ATOM   1063  H   GLY A  73      47.644  39.437  38.357  1.00  1.80           H  
ATOM   1064 1HA  GLY A  73      47.567  39.672  41.235  1.00  1.80           H  
ATOM   1065 2HA  GLY A  73      48.623  40.578  40.164  1.00  1.80           H  
ATOM   1066  N   HIS A  74      46.561  41.908  41.843  1.00  1.98           N  
ATOM   1067  CA  HIS A  74      45.761  43.067  42.241  1.00  1.98           C  
ATOM   1068  C   HIS A  74      46.291  43.559  43.576  1.00  1.98           C  
ATOM   1069  O   HIS A  74      46.761  42.770  44.395  1.00  1.98           O  
ATOM   1070  CB  HIS A  74      44.266  42.721  42.399  1.00  1.98           C  
ATOM   1071  CG  HIS A  74      43.299  43.934  42.434  1.00  1.98           C  
ATOM   1072  ND1 HIS A  74      43.132  44.755  43.539  1.00  1.98           N  
ATOM   1073  CD2 HIS A  74      42.434  44.388  41.510  1.00  1.98           C  
ATOM   1074  CE1 HIS A  74      42.216  45.665  43.273  1.00  1.98           C  
ATOM   1075  NE2 HIS A  74      41.776  45.464  42.048  1.00  1.98           N  
ATOM   1076  H   HIS A  74      46.945  41.318  42.568  1.00  1.98           H  
ATOM   1077  HA  HIS A  74      45.839  43.864  41.514  1.00  1.98           H  
ATOM   1078 1HB  HIS A  74      43.959  42.083  41.566  1.00  1.98           H  
ATOM   1079 2HB  HIS A  74      44.119  42.154  43.318  1.00  1.98           H  
ATOM   1080  HD2 HIS A  74      42.284  43.977  40.537  1.00  1.98           H  
ATOM   1081  HE1 HIS A  74      41.879  46.448  43.952  1.00  1.98           H  
ATOM   1082  HE2 HIS A  74      41.067  46.007  41.574  1.00  1.98           H  
ATOM   1083  N   ILE A  75      46.221  44.858  43.788  1.00  2.25           N  
ATOM   1084  CA  ILE A  75      46.643  45.469  45.038  1.00  2.25           C  
ATOM   1085  C   ILE A  75      45.829  44.954  46.242  1.00  2.25           C  
ATOM   1086  O   ILE A  75      46.386  44.765  47.328  1.00  2.25           O  
ATOM   1087  CB  ILE A  75      46.585  46.997  44.909  1.00  2.25           C  
ATOM   1088  CG1 ILE A  75      47.710  47.440  43.922  1.00  2.25           C  
ATOM   1089  CG2 ILE A  75      46.738  47.657  46.262  1.00  2.25           C  
ATOM   1090  CD1 ILE A  75      47.633  48.882  43.459  1.00  2.25           C  
ATOM   1091  H   ILE A  75      45.848  45.453  43.052  1.00  2.25           H  
ATOM   1092  HA  ILE A  75      47.681  45.202  45.207  1.00  2.25           H  
ATOM   1093  HB  ILE A  75      45.634  47.281  44.473  1.00  2.25           H  
ATOM   1094 1HG1 ILE A  75      48.674  47.285  44.402  1.00  2.25           H  
ATOM   1095 2HG1 ILE A  75      47.659  46.799  43.043  1.00  2.25           H  
ATOM   1096 1HG2 ILE A  75      46.692  48.738  46.146  1.00  2.25           H  
ATOM   1097 2HG2 ILE A  75      45.928  47.328  46.916  1.00  2.25           H  
ATOM   1098 3HG2 ILE A  75      47.695  47.377  46.700  1.00  2.25           H  
ATOM   1099 1HD1 ILE A  75      48.450  49.090  42.772  1.00  2.25           H  
ATOM   1100 2HD1 ILE A  75      46.700  49.054  42.955  1.00  2.25           H  
ATOM   1101 3HD1 ILE A  75      47.703  49.541  44.316  1.00  2.25           H  
ATOM   1102  N   THR A  76      44.518  44.770  46.066  1.00  2.61           N  
ATOM   1103  CA  THR A  76      43.660  44.254  47.129  1.00  2.61           C  
ATOM   1104  C   THR A  76      43.130  42.862  46.763  1.00  2.61           C  
ATOM   1105  O   THR A  76      42.366  42.694  45.800  1.00  2.61           O  
ATOM   1106  CB  THR A  76      42.477  45.191  47.403  1.00  2.61           C  
ATOM   1107  OG1 THR A  76      42.962  46.475  47.824  1.00  2.61           O  
ATOM   1108  CG2 THR A  76      41.597  44.597  48.480  1.00  2.61           C  
ATOM   1109  H   THR A  76      44.112  44.930  45.151  1.00  2.61           H  
ATOM   1110  HA  THR A  76      44.247  44.164  48.040  1.00  2.61           H  
ATOM   1111  HB  THR A  76      41.895  45.313  46.491  1.00  2.61           H  
ATOM   1112  HG1 THR A  76      43.552  46.361  48.576  1.00  2.61           H  
ATOM   1113 1HG2 THR A  76      40.755  45.260  48.668  1.00  2.61           H  
ATOM   1114 2HG2 THR A  76      41.231  43.628  48.150  1.00  2.61           H  
ATOM   1115 3HG2 THR A  76      42.173  44.473  49.395  1.00  2.61           H  
ATOM   1116  N   GLY A  77      43.458  41.870  47.596  1.00  3.01           N  
ATOM   1117  CA  GLY A  77      43.151  40.464  47.308  1.00  3.01           C  
ATOM   1118  C   GLY A  77      41.692  40.008  47.438  1.00  3.01           C  
ATOM   1119  O   GLY A  77      41.408  38.984  48.056  1.00  3.01           O  
ATOM   1120  H   GLY A  77      44.023  42.091  48.404  1.00  3.01           H  
ATOM   1121 1HA  GLY A  77      43.485  40.260  46.294  1.00  3.01           H  
ATOM   1122 2HA  GLY A  77      43.768  39.839  47.951  1.00  3.01           H  
ATOM   1123  N   ASN A  78      40.789  40.759  46.820  1.00  3.37           N  
ATOM   1124  CA  ASN A  78      39.379  40.421  46.722  1.00  3.37           C  
ATOM   1125  C   ASN A  78      39.114  39.996  45.287  1.00  3.37           C  
ATOM   1126  O   ASN A  78      38.296  39.112  45.018  1.00  3.37           O  
ATOM   1127  CB  ASN A  78      38.484  41.592  47.096  1.00  3.37           C  
ATOM   1128  CG  ASN A  78      38.579  42.008  48.542  1.00  3.37           C  
ATOM   1129  OD1 ASN A  78      38.696  41.173  49.445  1.00  3.37           O  
ATOM   1130  ND2 ASN A  78      38.502  43.293  48.780  1.00  3.37           N  
ATOM   1131  H   ASN A  78      41.130  41.582  46.352  1.00  3.37           H  
ATOM   1132  HA  ASN A  78      39.159  39.571  47.368  1.00  3.37           H  
ATOM   1133 1HB  ASN A  78      38.751  42.448  46.473  1.00  3.37           H  
ATOM   1134 2HB  ASN A  78      37.449  41.340  46.867  1.00  3.37           H  
ATOM   1135 1HD2 ASN A  78      38.545  43.633  49.721  1.00  3.37           H  
ATOM   1136 2HD2 ASN A  78      38.396  43.938  48.021  1.00  3.37           H  
ATOM   1137  N   TYR A  79      39.867  40.617  44.371  1.00  3.60           N  
ATOM   1138  CA  TYR A  79      39.727  40.401  42.927  1.00  3.60           C  
ATOM   1139  C   TYR A  79      38.187  40.553  42.627  1.00  3.60           C  
ATOM   1140  O   TYR A  79      37.532  41.250  43.407  1.00  3.60           O  
ATOM   1141  CB  TYR A  79      40.329  39.019  42.633  1.00  3.60           C  
ATOM   1142  CG  TYR A  79      41.702  38.783  43.224  1.00  3.60           C  
ATOM   1143  CD1 TYR A  79      41.796  37.998  44.367  1.00  3.60           C  
ATOM   1144  CD2 TYR A  79      42.846  39.318  42.657  1.00  3.60           C  
ATOM   1145  CE1 TYR A  79      43.015  37.737  44.938  1.00  3.60           C  
ATOM   1146  CE2 TYR A  79      44.082  39.057  43.241  1.00  3.60           C  
ATOM   1147  CZ  TYR A  79      44.162  38.265  44.376  1.00  3.60           C  
ATOM   1148  OH  TYR A  79      45.382  37.994  44.960  1.00  3.60           O  
ATOM   1149  H   TYR A  79      40.561  41.286  44.706  1.00  3.60           H  
ATOM   1150  HA  TYR A  79      40.272  41.175  42.380  1.00  3.60           H  
ATOM   1151 1HB  TYR A  79      39.656  38.215  42.948  1.00  3.60           H  
ATOM   1152 2HB  TYR A  79      40.504  38.936  41.594  1.00  3.60           H  
ATOM   1153  HD1 TYR A  79      40.891  37.579  44.813  1.00  3.60           H  
ATOM   1154  HD2 TYR A  79      42.783  39.935  41.759  1.00  3.60           H  
ATOM   1155  HE1 TYR A  79      43.073  37.116  45.834  1.00  3.60           H  
ATOM   1156  HE2 TYR A  79      44.987  39.471  42.799  1.00  3.60           H  
ATOM   1157  HH  TYR A  79      45.254  37.398  45.705  1.00  3.60           H  
ATOM   1158  N   ALA A  80      37.560  39.967  41.558  1.00  3.62           N  
ATOM   1159  CA  ALA A  80      38.084  39.214  40.405  1.00  3.62           C  
ATOM   1160  C   ALA A  80      38.846  40.137  39.476  1.00  3.62           C  
ATOM   1161  O   ALA A  80      38.345  41.218  39.176  1.00  3.62           O  
ATOM   1162  CB  ALA A  80      36.956  38.584  39.622  1.00  3.62           C  
ATOM   1163  H   ALA A  80      36.563  40.119  41.536  1.00  3.62           H  
ATOM   1164  HA  ALA A  80      38.705  38.399  40.734  1.00  3.62           H  
ATOM   1165 1HB  ALA A  80      37.369  38.033  38.781  1.00  3.62           H  
ATOM   1166 2HB  ALA A  80      36.388  37.903  40.258  1.00  3.62           H  
ATOM   1167 3HB  ALA A  80      36.305  39.364  39.251  1.00  3.62           H  
ATOM   1168  N   SER A  81      40.007  39.710  38.986  1.00  3.44           N  
ATOM   1169  CA  SER A  81      40.761  40.486  37.996  1.00  3.44           C  
ATOM   1170  C   SER A  81      40.677  42.002  38.264  1.00  3.44           C  
ATOM   1171  O   SER A  81      40.905  42.422  39.402  1.00  3.44           O  
ATOM   1172  CB  SER A  81      40.342  40.098  36.599  1.00  3.44           C  
ATOM   1173  OG  SER A  81      40.684  38.755  36.329  1.00  3.44           O  
ATOM   1174  H   SER A  81      40.378  38.819  39.287  1.00  3.44           H  
ATOM   1175  HA  SER A  81      41.814  40.211  38.087  1.00  3.44           H  
ATOM   1176 1HB  SER A  81      39.273  40.255  36.466  1.00  3.44           H  
ATOM   1177 2HB  SER A  81      40.877  40.725  35.899  1.00  3.44           H  
ATOM   1178  HG  SER A  81      41.668  38.738  36.404  1.00  3.44           H  
ATOM   1179  N   HIS A  82      40.394  42.823  37.224  1.00  3.11           N  
ATOM   1180  CA  HIS A  82      40.339  44.279  37.401  1.00  3.11           C  
ATOM   1181  C   HIS A  82      39.200  44.887  36.581  1.00  3.11           C  
ATOM   1182  O   HIS A  82      38.959  44.486  35.453  1.00  3.11           O  
ATOM   1183  CB  HIS A  82      41.621  44.927  36.874  1.00  3.11           C  
ATOM   1184  CG  HIS A  82      42.858  44.344  37.407  1.00  3.11           C  
ATOM   1185  ND1 HIS A  82      43.364  43.163  36.906  1.00  3.11           N  
ATOM   1186  CD2 HIS A  82      43.714  44.737  38.371  1.00  3.11           C  
ATOM   1187  CE1 HIS A  82      44.441  42.846  37.558  1.00  3.11           C  
ATOM   1188  NE2 HIS A  82      44.676  43.773  38.451  1.00  3.11           N  
ATOM   1189  H   HIS A  82      40.173  42.437  36.307  1.00  3.11           H  
ATOM   1190  HA  HIS A  82      40.193  44.531  38.449  1.00  3.11           H  
ATOM   1191 1HB  HIS A  82      41.629  44.838  35.802  1.00  3.11           H  
ATOM   1192 2HB  HIS A  82      41.618  45.990  37.112  1.00  3.11           H  
ATOM   1193  HD2 HIS A  82      43.635  45.635  38.988  1.00  3.11           H  
ATOM   1194  HE1 HIS A  82      45.051  41.957  37.405  1.00  3.11           H  
ATOM   1195  HE2 HIS A  82      45.462  43.715  39.093  1.00  3.11           H  
ATOM   1196  N   ARG A  83      38.548  45.922  37.092  1.00  2.73           N  
ATOM   1197  CA  ARG A  83      37.537  46.585  36.262  1.00  2.73           C  
ATOM   1198  C   ARG A  83      38.072  47.888  35.657  1.00  2.73           C  
ATOM   1199  O   ARG A  83      37.406  48.536  34.847  1.00  2.73           O  
ATOM   1200  CB  ARG A  83      36.279  46.845  37.069  1.00  2.73           C  
ATOM   1201  CG  ARG A  83      35.525  45.574  37.489  1.00  2.73           C  
ATOM   1202  CD  ARG A  83      34.283  45.889  38.255  1.00  2.73           C  
ATOM   1203  NE  ARG A  83      33.593  44.684  38.717  1.00  2.73           N  
ATOM   1204  CZ  ARG A  83      32.688  43.983  38.000  1.00  2.73           C  
ATOM   1205  NH1 ARG A  83      32.367  44.366  36.784  1.00  2.73           N  
ATOM   1206  NH2 ARG A  83      32.124  42.906  38.524  1.00  2.73           N  
ATOM   1207  H   ARG A  83      38.735  46.239  38.034  1.00  2.73           H  
ATOM   1208  HA  ARG A  83      37.267  45.919  35.442  1.00  2.73           H  
ATOM   1209 1HB  ARG A  83      36.529  47.402  37.970  1.00  2.73           H  
ATOM   1210 2HB  ARG A  83      35.593  47.458  36.484  1.00  2.73           H  
ATOM   1211 1HG  ARG A  83      35.247  45.015  36.600  1.00  2.73           H  
ATOM   1212 2HG  ARG A  83      36.171  44.954  38.114  1.00  2.73           H  
ATOM   1213 1HD  ARG A  83      34.540  46.488  39.128  1.00  2.73           H  
ATOM   1214 2HD  ARG A  83      33.599  46.450  37.620  1.00  2.73           H  
ATOM   1215  HE  ARG A  83      33.808  44.353  39.649  1.00  2.73           H  
ATOM   1216 1HH1 ARG A  83      32.797  45.188  36.383  1.00  2.73           H  
ATOM   1217 2HH1 ARG A  83      31.691  43.840  36.250  1.00  2.73           H  
ATOM   1218 1HH2 ARG A  83      32.368  42.613  39.460  1.00  2.73           H  
ATOM   1219 2HH2 ARG A  83      31.448  42.380  37.991  1.00  2.73           H  
ATOM   1220  N   SER A  84      39.269  48.271  36.087  1.00  2.36           N  
ATOM   1221  CA  SER A  84      39.932  49.506  35.677  1.00  2.36           C  
ATOM   1222  C   SER A  84      41.448  49.413  35.864  1.00  2.36           C  
ATOM   1223  O   SER A  84      42.011  48.330  36.023  1.00  2.36           O  
ATOM   1224  CB  SER A  84      39.391  50.689  36.470  1.00  2.36           C  
ATOM   1225  OG  SER A  84      39.831  51.901  35.910  1.00  2.36           O  
ATOM   1226  H   SER A  84      39.741  47.670  36.741  1.00  2.36           H  
ATOM   1227  HA  SER A  84      39.728  49.672  34.617  1.00  2.36           H  
ATOM   1228 1HB  SER A  84      38.303  50.663  36.486  1.00  2.36           H  
ATOM   1229 2HB  SER A  84      39.739  50.614  37.502  1.00  2.36           H  
ATOM   1230  HG  SER A  84      39.254  52.060  35.151  1.00  2.36           H  
ATOM   1231  N   LEU A  85      42.106  50.567  35.794  1.00  2.03           N  
ATOM   1232  CA  LEU A  85      43.539  50.650  36.038  1.00  2.03           C  
ATOM   1233  C   LEU A  85      43.774  50.666  37.544  1.00  2.03           C  
ATOM   1234  O   LEU A  85      44.790  50.178  38.039  1.00  2.03           O  
ATOM   1235  CB  LEU A  85      44.126  51.897  35.383  1.00  2.03           C  
ATOM   1236  CG  LEU A  85      44.102  51.906  33.850  1.00  2.03           C  
ATOM   1237  CD1 LEU A  85      44.547  53.241  33.348  1.00  2.03           C  
ATOM   1238  CD2 LEU A  85      45.038  50.839  33.347  1.00  2.03           C  
ATOM   1239  H   LEU A  85      41.562  51.398  35.629  1.00  2.03           H  
ATOM   1240  HA  LEU A  85      44.025  49.780  35.623  1.00  2.03           H  
ATOM   1241 1HB  LEU A  85      43.572  52.768  35.732  1.00  2.03           H  
ATOM   1242 2HB  LEU A  85      45.163  52.001  35.700  1.00  2.03           H  
ATOM   1243  HG  LEU A  85      43.090  51.720  33.489  1.00  2.03           H  
ATOM   1244 1HD1 LEU A  85      44.540  53.247  32.258  1.00  2.03           H  
ATOM   1245 2HD1 LEU A  85      43.881  54.019  33.720  1.00  2.03           H  
ATOM   1246 3HD1 LEU A  85      45.542  53.414  33.699  1.00  2.03           H  
ATOM   1247 1HD2 LEU A  85      45.049  50.844  32.269  1.00  2.03           H  
ATOM   1248 2HD2 LEU A  85      46.044  51.037  33.714  1.00  2.03           H  
ATOM   1249 3HD2 LEU A  85      44.705  49.889  33.701  1.00  2.03           H  
ATOM   1250  N   SER A  86      42.821  51.243  38.273  1.00  1.78           N  
ATOM   1251  CA  SER A  86      42.935  51.323  39.715  1.00  1.78           C  
ATOM   1252  C   SER A  86      43.000  49.914  40.276  1.00  1.78           C  
ATOM   1253  O   SER A  86      42.221  49.044  39.886  1.00  1.78           O  
ATOM   1254  CB  SER A  86      41.753  52.065  40.299  1.00  1.78           C  
ATOM   1255  OG  SER A  86      41.814  52.081  41.696  1.00  1.78           O  
ATOM   1256  H   SER A  86      42.007  51.624  37.813  1.00  1.78           H  
ATOM   1257  HA  SER A  86      43.856  51.849  39.972  1.00  1.78           H  
ATOM   1258 1HB  SER A  86      41.741  53.086  39.919  1.00  1.78           H  
ATOM   1259 2HB  SER A  86      40.832  51.584  39.978  1.00  1.78           H  
ATOM   1260  HG  SER A  86      41.834  51.158  41.968  1.00  1.78           H  
ATOM   1261  N   GLY A  87      43.917  49.690  41.203  1.00  1.60           N  
ATOM   1262  CA  GLY A  87      44.080  48.378  41.810  1.00  1.60           C  
ATOM   1263  C   GLY A  87      45.130  47.537  41.082  1.00  1.60           C  
ATOM   1264  O   GLY A  87      45.578  46.507  41.586  1.00  1.60           O  
ATOM   1265  H   GLY A  87      44.527  50.446  41.483  1.00  1.60           H  
ATOM   1266 1HA  GLY A  87      44.352  48.493  42.858  1.00  1.60           H  
ATOM   1267 2HA  GLY A  87      43.126  47.864  41.782  1.00  1.60           H  
ATOM   1268  N   CYS A  88      45.552  47.970  39.899  1.00  1.51           N  
ATOM   1269  CA  CYS A  88      46.569  47.231  39.178  1.00  1.51           C  
ATOM   1270  C   CYS A  88      47.947  47.554  39.759  1.00  1.51           C  
ATOM   1271  O   CYS A  88      48.380  48.703  39.689  1.00  1.51           O  
ATOM   1272  CB  CYS A  88      46.541  47.592  37.707  1.00  1.51           C  
ATOM   1273  SG  CYS A  88      47.793  46.788  36.739  1.00  1.51           S  
ATOM   1274  H   CYS A  88      45.165  48.815  39.470  1.00  1.51           H  
ATOM   1275  HA  CYS A  88      46.326  46.180  39.268  1.00  1.51           H  
ATOM   1276 1HB  CYS A  88      45.571  47.335  37.311  1.00  1.51           H  
ATOM   1277 2HB  CYS A  88      46.664  48.659  37.592  1.00  1.51           H  
ATOM   1278  HG  CYS A  88      47.293  45.554  36.870  1.00  1.51           H  
ATOM   1279  N   PRO A  89      48.716  46.575  40.264  1.00  1.52           N  
ATOM   1280  CA  PRO A  89      49.998  46.784  40.914  1.00  1.52           C  
ATOM   1281  C   PRO A  89      51.043  47.346  39.962  1.00  1.52           C  
ATOM   1282  O   PRO A  89      52.028  47.950  40.388  1.00  1.52           O  
ATOM   1283  CB  PRO A  89      50.360  45.371  41.389  1.00  1.52           C  
ATOM   1284  CG  PRO A  89      49.608  44.442  40.462  1.00  1.52           C  
ATOM   1285  CD  PRO A  89      48.332  45.165  40.134  1.00  1.52           C  
ATOM   1286  HA  PRO A  89      49.863  47.456  41.771  1.00  1.52           H  
ATOM   1287 1HB  PRO A  89      51.450  45.232  41.341  1.00  1.52           H  
ATOM   1288 2HB  PRO A  89      50.063  45.245  42.442  1.00  1.52           H  
ATOM   1289 1HG  PRO A  89      50.209  44.217  39.571  1.00  1.52           H  
ATOM   1290 2HG  PRO A  89      49.417  43.482  40.964  1.00  1.52           H  
ATOM   1291 1HD  PRO A  89      48.043  44.894  39.111  1.00  1.52           H  
ATOM   1292 2HD  PRO A  89      47.579  44.932  40.858  1.00  1.52           H  
ATOM   1293  N   ARG A  90      50.820  47.176  38.661  1.00  1.65           N  
ATOM   1294  CA  ARG A  90      51.764  47.653  37.674  1.00  1.65           C  
ATOM   1295  C   ARG A  90      51.474  49.085  37.238  1.00  1.65           C  
ATOM   1296  O   ARG A  90      52.293  49.712  36.570  1.00  1.65           O  
ATOM   1297  CB  ARG A  90      51.763  46.736  36.467  1.00  1.65           C  
ATOM   1298  CG  ARG A  90      52.162  45.305  36.780  1.00  1.65           C  
ATOM   1299  CD  ARG A  90      53.602  45.184  37.159  1.00  1.65           C  
ATOM   1300  NE  ARG A  90      53.973  43.794  37.423  1.00  1.65           N  
ATOM   1301  CZ  ARG A  90      55.211  43.369  37.754  1.00  1.65           C  
ATOM   1302  NH1 ARG A  90      56.202  44.226  37.843  1.00  1.65           N  
ATOM   1303  NH2 ARG A  90      55.427  42.086  37.985  1.00  1.65           N  
ATOM   1304  H   ARG A  90      49.994  46.692  38.346  1.00  1.65           H  
ATOM   1305  HA  ARG A  90      52.759  47.622  38.116  1.00  1.65           H  
ATOM   1306 1HB  ARG A  90      50.773  46.716  36.018  1.00  1.65           H  
ATOM   1307 2HB  ARG A  90      52.457  47.119  35.719  1.00  1.65           H  
ATOM   1308 1HG  ARG A  90      51.551  44.929  37.600  1.00  1.65           H  
ATOM   1309 2HG  ARG A  90      52.003  44.697  35.904  1.00  1.65           H  
ATOM   1310 1HD  ARG A  90      54.227  45.557  36.348  1.00  1.65           H  
ATOM   1311 2HD  ARG A  90      53.792  45.766  38.063  1.00  1.65           H  
ATOM   1312  HE  ARG A  90      53.244  43.098  37.367  1.00  1.65           H  
ATOM   1313 1HH1 ARG A  90      56.037  45.202  37.656  1.00  1.65           H  
ATOM   1314 2HH1 ARG A  90      57.128  43.903  38.088  1.00  1.65           H  
ATOM   1315 1HH2 ARG A  90      54.666  41.424  37.914  1.00  1.65           H  
ATOM   1316 2HH2 ARG A  90      56.352  41.766  38.231  1.00  1.65           H  
ATOM   1317  N   ALA A  91      50.323  49.641  37.629  1.00  1.92           N  
ATOM   1318  CA  ALA A  91      49.983  51.012  37.241  1.00  1.92           C  
ATOM   1319  C   ALA A  91      51.020  51.979  37.799  1.00  1.92           C  
ATOM   1320  O   ALA A  91      51.363  52.991  37.199  1.00  1.92           O  
ATOM   1321  CB  ALA A  91      48.598  51.391  37.732  1.00  1.92           C  
ATOM   1322  H   ALA A  91      49.670  49.131  38.225  1.00  1.92           H  
ATOM   1323  HA  ALA A  91      50.009  51.077  36.152  1.00  1.92           H  
ATOM   1324 1HB  ALA A  91      48.365  52.404  37.424  1.00  1.92           H  
ATOM   1325 2HB  ALA A  91      47.860  50.707  37.317  1.00  1.92           H  
ATOM   1326 3HB  ALA A  91      48.574  51.327  38.820  1.00  1.92           H  
ATOM   1327  N   LYS A  92      51.571  51.617  38.946  1.00  2.33           N  
ATOM   1328  CA  LYS A  92      52.514  52.445  39.668  1.00  2.33           C  
ATOM   1329  C   LYS A  92      53.930  52.373  39.100  1.00  2.33           C  
ATOM   1330  O   LYS A  92      54.847  52.996  39.635  1.00  2.33           O  
ATOM   1331  CB  LYS A  92      52.511  52.035  41.137  1.00  2.33           C  
ATOM   1332  CG  LYS A  92      51.191  52.333  41.856  1.00  2.33           C  
ATOM   1333  CD  LYS A  92      51.241  51.919  43.322  1.00  2.33           C  
ATOM   1334  CE  LYS A  92      49.932  52.240  44.032  1.00  2.33           C  
ATOM   1335  NZ  LYS A  92      49.961  51.827  45.463  1.00  2.33           N  
ATOM   1336  H   LYS A  92      51.283  50.740  39.359  1.00  2.33           H  
ATOM   1337  HA  LYS A  92      52.183  53.482  39.594  1.00  2.33           H  
ATOM   1338 1HB  LYS A  92      52.698  50.959  41.209  1.00  2.33           H  
ATOM   1339 2HB  LYS A  92      53.314  52.547  41.664  1.00  2.33           H  
ATOM   1340 1HG  LYS A  92      50.978  53.400  41.793  1.00  2.33           H  
ATOM   1341 2HG  LYS A  92      50.384  51.789  41.364  1.00  2.33           H  
ATOM   1342 1HD  LYS A  92      51.426  50.845  43.387  1.00  2.33           H  
ATOM   1343 2HD  LYS A  92      52.055  52.443  43.822  1.00  2.33           H  
ATOM   1344 1HE  LYS A  92      49.750  53.312  43.978  1.00  2.33           H  
ATOM   1345 2HE  LYS A  92      49.117  51.718  43.530  1.00  2.33           H  
ATOM   1346 1HZ  LYS A  92      49.079  52.056  45.898  1.00  2.33           H  
ATOM   1347 2HZ  LYS A  92      50.118  50.831  45.525  1.00  2.33           H  
ATOM   1348 3HZ  LYS A  92      50.707  52.316  45.938  1.00  2.33           H  
ATOM   1349  N   LYS A  93      54.125  51.589  38.038  1.00  2.88           N  
ATOM   1350  CA  LYS A  93      55.436  51.465  37.427  1.00  2.88           C  
ATOM   1351  C   LYS A  93      55.640  52.428  36.250  1.00  2.88           C  
ATOM   1352  O   LYS A  93      56.722  52.453  35.657  1.00  2.88           O  
ATOM   1353  CB  LYS A  93      55.671  50.025  36.987  1.00  2.88           C  
ATOM   1354  CG  LYS A  93      55.593  49.022  38.141  1.00  2.88           C  
ATOM   1355  CD  LYS A  93      56.682  49.276  39.182  1.00  2.88           C  
ATOM   1356  CE  LYS A  93      56.644  48.228  40.294  1.00  2.88           C  
ATOM   1357  NZ  LYS A  93      57.676  48.492  41.342  1.00  2.88           N  
ATOM   1358  H   LYS A  93      53.352  51.074  37.618  1.00  2.88           H  
ATOM   1359  HA  LYS A  93      56.185  51.710  38.178  1.00  2.88           H  
ATOM   1360 1HB  LYS A  93      54.919  49.748  36.244  1.00  2.88           H  
ATOM   1361 2HB  LYS A  93      56.650  49.938  36.518  1.00  2.88           H  
ATOM   1362 1HG  LYS A  93      54.618  49.116  38.626  1.00  2.88           H  
ATOM   1363 2HG  LYS A  93      55.688  48.009  37.754  1.00  2.88           H  
ATOM   1364 1HD  LYS A  93      57.661  49.253  38.700  1.00  2.88           H  
ATOM   1365 2HD  LYS A  93      56.534  50.265  39.622  1.00  2.88           H  
ATOM   1366 1HE  LYS A  93      55.656  48.239  40.757  1.00  2.88           H  
ATOM   1367 2HE  LYS A  93      56.820  47.242  39.863  1.00  2.88           H  
ATOM   1368 1HZ  LYS A  93      57.620  47.783  42.059  1.00  2.88           H  
ATOM   1369 2HZ  LYS A  93      58.596  48.474  40.923  1.00  2.88           H  
ATOM   1370 3HZ  LYS A  93      57.511  49.401  41.752  1.00  2.88           H  
ATOM   1371  N   SER A  94      54.625  53.228  35.904  1.00  3.53           N  
ATOM   1372  CA  SER A  94      54.782  54.157  34.779  1.00  3.53           C  
ATOM   1373  C   SER A  94      53.817  55.329  34.880  1.00  3.53           C  
ATOM   1374  O   SER A  94      52.916  55.336  35.711  1.00  3.53           O  
ATOM   1375  CB  SER A  94      54.562  53.448  33.453  1.00  3.53           C  
ATOM   1376  OG  SER A  94      53.218  53.099  33.280  1.00  3.53           O  
ATOM   1377  H   SER A  94      53.733  53.185  36.408  1.00  3.53           H  
ATOM   1378  HA  SER A  94      55.797  54.554  34.799  1.00  3.53           H  
ATOM   1379 1HB  SER A  94      54.876  54.096  32.637  1.00  3.53           H  
ATOM   1380 2HB  SER A  94      55.178  52.553  33.414  1.00  3.53           H  
ATOM   1381  HG  SER A  94      52.740  53.949  33.180  1.00  3.53           H  
ATOM   1382  N   GLY A  95      53.998  56.348  34.052  1.00  4.23           N  
ATOM   1383  CA  GLY A  95      53.002  57.409  34.064  1.00  4.23           C  
ATOM   1384  C   GLY A  95      51.706  56.809  33.538  1.00  4.23           C  
ATOM   1385  O   GLY A  95      51.750  55.947  32.656  1.00  4.23           O  
ATOM   1386  H   GLY A  95      54.771  56.363  33.402  1.00  4.23           H  
ATOM   1387 1HA  GLY A  95      52.863  57.786  35.077  1.00  4.23           H  
ATOM   1388 2HA  GLY A  95      53.323  58.236  33.432  1.00  4.23           H  
ATOM   1389  N   VAL A  96      50.568  57.272  34.049  1.00  4.89           N  
ATOM   1390  CA  VAL A  96      49.279  56.767  33.589  1.00  4.89           C  
ATOM   1391  C   VAL A  96      48.351  57.873  33.120  1.00  4.89           C  
ATOM   1392  O   VAL A  96      48.062  58.811  33.864  1.00  4.89           O  
ATOM   1393  CB  VAL A  96      48.580  55.965  34.712  1.00  4.89           C  
ATOM   1394  CG1 VAL A  96      47.230  55.508  34.243  1.00  4.89           C  
ATOM   1395  CG2 VAL A  96      49.428  54.737  35.097  1.00  4.89           C  
ATOM   1396  H   VAL A  96      50.598  57.976  34.771  1.00  4.89           H  
ATOM   1397  HA  VAL A  96      49.454  56.092  32.750  1.00  4.89           H  
ATOM   1398  HB  VAL A  96      48.440  56.605  35.581  1.00  4.89           H  
ATOM   1399 1HG1 VAL A  96      46.743  54.952  35.043  1.00  4.89           H  
ATOM   1400 2HG1 VAL A  96      46.617  56.366  33.978  1.00  4.89           H  
ATOM   1401 3HG1 VAL A  96      47.353  54.871  33.370  1.00  4.89           H  
ATOM   1402 1HG2 VAL A  96      48.928  54.180  35.883  1.00  4.89           H  
ATOM   1403 2HG2 VAL A  96      49.559  54.097  34.226  1.00  4.89           H  
ATOM   1404 3HG2 VAL A  96      50.405  55.050  35.458  1.00  4.89           H  
ATOM   1405  N   LYS A  97      47.875  57.760  31.886  1.00  5.46           N  
ATOM   1406  CA  LYS A  97      46.932  58.738  31.370  1.00  5.46           C  
ATOM   1407  C   LYS A  97      45.545  58.375  31.867  1.00  5.46           C  
ATOM   1408  O   LYS A  97      45.130  57.219  31.757  1.00  5.46           O  
ATOM   1409  CB  LYS A  97      46.959  58.814  29.844  1.00  5.46           C  
ATOM   1410  CG  LYS A  97      46.041  59.906  29.276  1.00  5.46           C  
ATOM   1411  CD  LYS A  97      46.206  60.085  27.769  1.00  5.46           C  
ATOM   1412  CE  LYS A  97      45.241  61.148  27.241  1.00  5.46           C  
ATOM   1413  NZ  LYS A  97      45.554  62.505  27.801  1.00  5.46           N  
ATOM   1414  H   LYS A  97      48.161  56.980  31.311  1.00  5.46           H  
ATOM   1415  HA  LYS A  97      47.185  59.722  31.769  1.00  5.46           H  
ATOM   1416 1HB  LYS A  97      47.975  59.012  29.502  1.00  5.46           H  
ATOM   1417 2HB  LYS A  97      46.648  57.858  29.424  1.00  5.46           H  
ATOM   1418 1HG  LYS A  97      45.001  59.645  29.485  1.00  5.46           H  
ATOM   1419 2HG  LYS A  97      46.259  60.853  29.768  1.00  5.46           H  
ATOM   1420 1HD  LYS A  97      47.230  60.388  27.545  1.00  5.46           H  
ATOM   1421 2HD  LYS A  97      46.005  59.139  27.264  1.00  5.46           H  
ATOM   1422 1HE  LYS A  97      45.307  61.190  26.155  1.00  5.46           H  
ATOM   1423 2HE  LYS A  97      44.223  60.879  27.525  1.00  5.46           H  
ATOM   1424 1HZ  LYS A  97      44.893  63.214  27.448  1.00  5.46           H  
ATOM   1425 2HZ  LYS A  97      45.483  62.491  28.805  1.00  5.46           H  
ATOM   1426 3HZ  LYS A  97      46.483  62.783  27.543  1.00  5.46           H  
ATOM   1427  N   VAL A  98      44.843  59.343  32.432  1.00  5.92           N  
ATOM   1428  CA  VAL A  98      43.509  59.102  32.957  1.00  5.92           C  
ATOM   1429  C   VAL A  98      42.482  59.972  32.241  1.00  5.92           C  
ATOM   1430  O   VAL A  98      42.690  61.171  32.054  1.00  5.92           O  
ATOM   1431  CB  VAL A  98      43.493  59.355  34.475  1.00  5.92           C  
ATOM   1432  CG1 VAL A  98      42.093  59.153  35.029  1.00  5.92           C  
ATOM   1433  CG2 VAL A  98      44.489  58.399  35.150  1.00  5.92           C  
ATOM   1434  H   VAL A  98      45.246  60.265  32.505  1.00  5.92           H  
ATOM   1435  HA  VAL A  98      43.250  58.057  32.786  1.00  5.92           H  
ATOM   1436  HB  VAL A  98      43.782  60.387  34.674  1.00  5.92           H  
ATOM   1437 1HG1 VAL A  98      42.095  59.342  36.101  1.00  5.92           H  
ATOM   1438 2HG1 VAL A  98      41.407  59.844  34.548  1.00  5.92           H  
ATOM   1439 3HG1 VAL A  98      41.770  58.132  34.841  1.00  5.92           H  
ATOM   1440 1HG2 VAL A  98      44.491  58.575  36.224  1.00  5.92           H  
ATOM   1441 2HG2 VAL A  98      44.196  57.367  34.950  1.00  5.92           H  
ATOM   1442 3HG2 VAL A  98      45.493  58.570  34.760  1.00  5.92           H  
ATOM   1443  N   ALA A  99      41.392  59.352  31.800  1.00  6.29           N  
ATOM   1444  CA  ALA A  99      40.335  60.057  31.088  1.00  6.29           C  
ATOM   1445  C   ALA A  99      39.693  61.115  31.990  1.00  6.29           C  
ATOM   1446  O   ALA A  99      39.573  60.886  33.193  1.00  6.29           O  
ATOM   1447  CB  ALA A  99      39.278  59.067  30.623  1.00  6.29           C  
ATOM   1448  H   ALA A  99      41.294  58.361  31.977  1.00  6.29           H  
ATOM   1449  HA  ALA A  99      40.792  60.537  30.229  1.00  6.29           H  
ATOM   1450 1HB  ALA A  99      38.494  59.582  30.074  1.00  6.29           H  
ATOM   1451 2HB  ALA A  99      39.738  58.319  29.977  1.00  6.29           H  
ATOM   1452 3HB  ALA A  99      38.840  58.576  31.491  1.00  6.29           H  
ATOM   1453  N   PRO A 100      39.252  62.264  31.446  1.00  6.60           N  
ATOM   1454  CA  PRO A 100      38.571  63.328  32.163  1.00  6.60           C  
ATOM   1455  C   PRO A 100      37.199  62.897  32.641  1.00  6.60           C  
ATOM   1456  O   PRO A 100      36.531  62.095  31.976  1.00  6.60           O  
ATOM   1457  CB  PRO A 100      38.472  64.436  31.101  1.00  6.60           C  
ATOM   1458  CG  PRO A 100      38.525  63.717  29.770  1.00  6.60           C  
ATOM   1459  CD  PRO A 100      39.436  62.533  29.998  1.00  6.60           C  
ATOM   1460  HA  PRO A 100      39.192  63.651  33.018  1.00  6.60           H  
ATOM   1461 1HB  PRO A 100      37.520  64.979  31.229  1.00  6.60           H  
ATOM   1462 2HB  PRO A 100      39.279  65.169  31.235  1.00  6.60           H  
ATOM   1463 1HG  PRO A 100      37.511  63.417  29.471  1.00  6.60           H  
ATOM   1464 2HG  PRO A 100      38.897  64.399  28.988  1.00  6.60           H  
ATOM   1465 1HD  PRO A 100      39.083  61.709  29.375  1.00  6.60           H  
ATOM   1466 2HD  PRO A 100      40.486  62.806  29.787  1.00  6.60           H  
ATOM   1467  N   THR A 101      36.749  63.467  33.754  1.00  6.88           N  
ATOM   1468  CA  THR A 101      35.397  63.226  34.235  1.00  6.88           C  
ATOM   1469  C   THR A 101      34.487  64.221  33.540  1.00  6.88           C  
ATOM   1470  O   THR A 101      34.980  65.155  32.919  1.00  6.88           O  
ATOM   1471  CB  THR A 101      35.307  63.371  35.765  1.00  6.88           C  
ATOM   1472  OG1 THR A 101      35.586  64.723  36.139  1.00  6.88           O  
ATOM   1473  CG2 THR A 101      36.323  62.469  36.422  1.00  6.88           C  
ATOM   1474  H   THR A 101      37.350  64.117  34.286  1.00  6.88           H  
ATOM   1475  HA  THR A 101      35.091  62.216  33.957  1.00  6.88           H  
ATOM   1476  HB  THR A 101      34.308  63.105  36.099  1.00  6.88           H  
ATOM   1477  HG1 THR A 101      36.531  64.939  35.924  1.00  6.88           H  
ATOM   1478 1HG2 THR A 101      36.262  62.575  37.504  1.00  6.88           H  
ATOM   1479 2HG2 THR A 101      36.124  61.435  36.144  1.00  6.88           H  
ATOM   1480 3HG2 THR A 101      37.322  62.753  36.083  1.00  6.88           H  
ATOM   1481  N   LYS A 102      33.171  64.077  33.655  1.00  7.13           N  
ATOM   1482  CA  LYS A 102      32.278  65.047  33.009  1.00  7.13           C  
ATOM   1483  C   LYS A 102      32.618  66.490  33.403  1.00  7.13           C  
ATOM   1484  O   LYS A 102      32.661  67.390  32.561  1.00  7.13           O  
ATOM   1485  CB  LYS A 102      30.822  64.745  33.361  1.00  7.13           C  
ATOM   1486  CG  LYS A 102      29.805  65.665  32.697  1.00  7.13           C  
ATOM   1487  CD  LYS A 102      28.375  65.256  33.047  1.00  7.13           C  
ATOM   1488  CE  LYS A 102      27.356  66.197  32.420  1.00  7.13           C  
ATOM   1489  NZ  LYS A 102      25.960  65.805  32.755  1.00  7.13           N  
ATOM   1490  H   LYS A 102      32.789  63.300  34.175  1.00  7.13           H  
ATOM   1491  HA  LYS A 102      32.401  64.961  31.931  1.00  7.13           H  
ATOM   1492 1HB  LYS A 102      30.583  63.718  33.084  1.00  7.13           H  
ATOM   1493 2HB  LYS A 102      30.688  64.835  34.442  1.00  7.13           H  
ATOM   1494 1HG  LYS A 102      29.974  66.690  33.038  1.00  7.13           H  
ATOM   1495 2HG  LYS A 102      29.934  65.635  31.615  1.00  7.13           H  
ATOM   1496 1HD  LYS A 102      28.187  64.241  32.695  1.00  7.13           H  
ATOM   1497 2HD  LYS A 102      28.253  65.276  34.131  1.00  7.13           H  
ATOM   1498 1HE  LYS A 102      27.536  67.208  32.782  1.00  7.13           H  
ATOM   1499 2HE  LYS A 102      27.476  66.182  31.337  1.00  7.13           H  
ATOM   1500 1HZ  LYS A 102      25.316  66.452  32.322  1.00  7.13           H  
ATOM   1501 2HZ  LYS A 102      25.780  64.872  32.413  1.00  7.13           H  
ATOM   1502 3HZ  LYS A 102      25.835  65.826  33.757  1.00  7.13           H  
ATOM   1503  N   ASP A 103      32.923  66.688  34.683  1.00  7.35           N  
ATOM   1504  CA  ASP A 103      33.248  67.995  35.245  1.00  7.35           C  
ATOM   1505  C   ASP A 103      34.522  68.617  34.660  1.00  7.35           C  
ATOM   1506  O   ASP A 103      34.740  69.821  34.793  1.00  7.35           O  
ATOM   1507  CB  ASP A 103      33.399  67.895  36.765  1.00  7.35           C  
ATOM   1508  CG  ASP A 103      32.071  67.667  37.499  1.00  7.35           C  
ATOM   1509  OD1 ASP A 103      31.037  67.806  36.887  1.00  7.35           O  
ATOM   1510  OD2 ASP A 103      32.106  67.364  38.669  1.00  7.35           O  
ATOM   1511  H   ASP A 103      32.910  65.892  35.303  1.00  7.35           H  
ATOM   1512  HA  ASP A 103      32.419  68.667  35.028  1.00  7.35           H  
ATOM   1513 1HB  ASP A 103      34.082  67.071  37.001  1.00  7.35           H  
ATOM   1514 2HB  ASP A 103      33.857  68.810  37.141  1.00  7.35           H  
ATOM   1515  N   ASP A 104      35.387  67.798  34.062  1.00  7.59           N  
ATOM   1516  CA  ASP A 104      36.649  68.268  33.516  1.00  7.59           C  
ATOM   1517  C   ASP A 104      36.529  68.637  32.034  1.00  7.59           C  
ATOM   1518  O   ASP A 104      37.481  69.162  31.431  1.00  7.59           O  
ATOM   1519  CB  ASP A 104      37.697  67.161  33.639  1.00  7.59           C  
ATOM   1520  CG  ASP A 104      38.051  66.767  35.068  1.00  7.59           C  
ATOM   1521  OD1 ASP A 104      38.246  67.625  35.897  1.00  7.59           O  
ATOM   1522  OD2 ASP A 104      38.074  65.558  35.325  1.00  7.59           O  
ATOM   1523  H   ASP A 104      35.152  66.819  33.929  1.00  7.59           H  
ATOM   1524  HA  ASP A 104      36.968  69.148  34.073  1.00  7.59           H  
ATOM   1525 1HB  ASP A 104      37.312  66.285  33.136  1.00  7.59           H  
ATOM   1526 2HB  ASP A 104      38.606  67.462  33.121  1.00  7.59           H  
ATOM   1527  N   LYS A 105      35.362  68.390  31.423  1.00  7.87           N  
ATOM   1528  CA  LYS A 105      35.244  68.594  29.981  1.00  7.87           C  
ATOM   1529  C   LYS A 105      34.998  70.044  29.582  1.00  7.87           C  
ATOM   1530  O   LYS A 105      33.967  70.410  29.019  1.00  7.87           O  
ATOM   1531  CB  LYS A 105      34.181  67.664  29.404  1.00  7.87           C  
ATOM   1532  CG  LYS A 105      34.570  66.189  29.527  1.00  7.87           C  
ATOM   1533  CD  LYS A 105      33.525  65.255  28.951  1.00  7.87           C  
ATOM   1534  CE  LYS A 105      33.953  63.798  29.128  1.00  7.87           C  
ATOM   1535  NZ  LYS A 105      32.945  62.845  28.573  1.00  7.87           N  
ATOM   1536  H   LYS A 105      34.559  68.022  31.939  1.00  7.87           H  
ATOM   1537  HA  LYS A 105      36.191  68.300  29.528  1.00  7.87           H  
ATOM   1538 1HB  LYS A 105      33.238  67.811  29.936  1.00  7.87           H  
ATOM   1539 2HB  LYS A 105      34.017  67.897  28.353  1.00  7.87           H  
ATOM   1540 1HG  LYS A 105      35.519  66.020  29.016  1.00  7.87           H  
ATOM   1541 2HG  LYS A 105      34.705  65.952  30.578  1.00  7.87           H  
ATOM   1542 1HD  LYS A 105      32.574  65.417  29.461  1.00  7.87           H  
ATOM   1543 2HD  LYS A 105      33.392  65.463  27.891  1.00  7.87           H  
ATOM   1544 1HE  LYS A 105      34.905  63.642  28.623  1.00  7.87           H  
ATOM   1545 2HE  LYS A 105      34.085  63.595  30.197  1.00  7.87           H  
ATOM   1546 1HZ  LYS A 105      33.270  61.898  28.717  1.00  7.87           H  
ATOM   1547 2HZ  LYS A 105      32.063  62.975  29.048  1.00  7.87           H  
ATOM   1548 3HZ  LYS A 105      32.823  63.015  27.584  1.00  7.87           H  
ATOM   1549  N   GLU A 106      36.014  70.843  29.874  1.00  8.21           N  
ATOM   1550  CA  GLU A 106      36.146  72.246  29.558  1.00  8.21           C  
ATOM   1551  C   GLU A 106      37.330  72.258  28.632  1.00  8.21           C  
ATOM   1552  O   GLU A 106      37.529  73.165  27.826  1.00  8.21           O  
ATOM   1553  CB  GLU A 106      36.394  73.107  30.802  1.00  8.21           C  
ATOM   1554  CG  GLU A 106      35.249  73.124  31.817  1.00  8.21           C  
ATOM   1555  CD  GLU A 106      35.525  74.039  33.005  1.00  8.21           C  
ATOM   1556  OE1 GLU A 106      36.610  74.568  33.086  1.00  8.21           O  
ATOM   1557  OE2 GLU A 106      34.640  74.226  33.809  1.00  8.21           O  
ATOM   1558  H   GLU A 106      36.802  70.404  30.335  1.00  8.21           H  
ATOM   1559  HA  GLU A 106      35.265  72.601  29.024  1.00  8.21           H  
ATOM   1560 1HB  GLU A 106      37.287  72.745  31.315  1.00  8.21           H  
ATOM   1561 2HB  GLU A 106      36.587  74.134  30.496  1.00  8.21           H  
ATOM   1562 1HG  GLU A 106      34.336  73.450  31.319  1.00  8.21           H  
ATOM   1563 2HG  GLU A 106      35.088  72.105  32.179  1.00  8.21           H  
ATOM   1564  N   ASP A 107      38.114  71.186  28.771  1.00  8.60           N  
ATOM   1565  CA  ASP A 107      39.341  70.998  28.010  1.00  8.60           C  
ATOM   1566  C   ASP A 107      39.454  69.570  27.449  1.00  8.60           C  
ATOM   1567  O   ASP A 107      40.339  68.805  27.838  1.00  8.60           O  
ATOM   1568  CB  ASP A 107      40.556  71.320  28.884  1.00  8.60           C  
ATOM   1569  CG  ASP A 107      41.884  71.345  28.112  1.00  8.60           C  
ATOM   1570  OD1 ASP A 107      41.864  71.558  26.921  1.00  8.60           O  
ATOM   1571  OD2 ASP A 107      42.907  71.174  28.736  1.00  8.60           O  
ATOM   1572  H   ASP A 107      37.843  70.497  29.481  1.00  8.60           H  
ATOM   1573  HA  ASP A 107      39.350  71.704  27.183  1.00  8.60           H  
ATOM   1574 1HB  ASP A 107      40.413  72.294  29.355  1.00  8.60           H  
ATOM   1575 2HB  ASP A 107      40.629  70.581  29.683  1.00  8.60           H  
ATOM   1576  N   PRO A 108      38.595  69.182  26.485  1.00  8.99           N  
ATOM   1577  CA  PRO A 108      38.534  67.863  25.883  1.00  8.99           C  
ATOM   1578  C   PRO A 108      39.669  67.694  24.873  1.00  8.99           C  
ATOM   1579  O   PRO A 108      39.436  67.583  23.668  1.00  8.99           O  
ATOM   1580  CB  PRO A 108      37.162  67.875  25.205  1.00  8.99           C  
ATOM   1581  CG  PRO A 108      36.962  69.320  24.809  1.00  8.99           C  
ATOM   1582  CD  PRO A 108      37.586  70.124  25.936  1.00  8.99           C  
ATOM   1583  HA  PRO A 108      38.590  67.099  26.671  1.00  8.99           H  
ATOM   1584 1HB  PRO A 108      37.157  67.186  24.346  1.00  8.99           H  
ATOM   1585 2HB  PRO A 108      36.392  67.521  25.909  1.00  8.99           H  
ATOM   1586 1HG  PRO A 108      37.442  69.514  23.838  1.00  8.99           H  
ATOM   1587 2HG  PRO A 108      35.892  69.534  24.684  1.00  8.99           H  
ATOM   1588 1HD  PRO A 108      38.050  71.033  25.531  1.00  8.99           H  
ATOM   1589 2HD  PRO A 108      36.801  70.339  26.665  1.00  8.99           H  
ATOM   1590  N   GLU A 109      40.893  67.623  25.400  1.00  9.33           N  
ATOM   1591  CA  GLU A 109      42.157  67.597  24.644  1.00  9.33           C  
ATOM   1592  C   GLU A 109      42.255  66.496  23.597  1.00  9.33           C  
ATOM   1593  O   GLU A 109      43.055  66.578  22.671  1.00  9.33           O  
ATOM   1594  CB  GLU A 109      43.334  67.416  25.614  1.00  9.33           C  
ATOM   1595  CG  GLU A 109      43.366  66.027  26.305  1.00  9.33           C  
ATOM   1596  CD  GLU A 109      44.500  65.837  27.288  1.00  9.33           C  
ATOM   1597  OE1 GLU A 109      45.356  66.679  27.375  1.00  9.33           O  
ATOM   1598  OE2 GLU A 109      44.506  64.813  27.958  1.00  9.33           O  
ATOM   1599  H   GLU A 109      40.950  67.704  26.416  1.00  9.33           H  
ATOM   1600  HA  GLU A 109      42.261  68.559  24.138  1.00  9.33           H  
ATOM   1601 1HB  GLU A 109      44.273  67.552  25.080  1.00  9.33           H  
ATOM   1602 2HB  GLU A 109      43.282  68.180  26.396  1.00  9.33           H  
ATOM   1603 1HG  GLU A 109      42.418  65.874  26.825  1.00  9.33           H  
ATOM   1604 2HG  GLU A 109      43.454  65.258  25.542  1.00  9.33           H  
ATOM   1605  N   LEU A 110      41.453  65.461  23.749  1.00  9.58           N  
ATOM   1606  CA  LEU A 110      41.442  64.329  22.845  1.00  9.58           C  
ATOM   1607  C   LEU A 110      40.940  64.698  21.448  1.00  9.58           C  
ATOM   1608  O   LEU A 110      41.286  64.048  20.457  1.00  9.58           O  
ATOM   1609  CB  LEU A 110      40.535  63.245  23.424  1.00  9.58           C  
ATOM   1610  CG  LEU A 110      41.030  62.609  24.725  1.00  9.58           C  
ATOM   1611  CD1 LEU A 110      39.966  61.658  25.253  1.00  9.58           C  
ATOM   1612  CD2 LEU A 110      42.337  61.890  24.464  1.00  9.58           C  
ATOM   1613  H   LEU A 110      40.821  65.471  24.534  1.00  9.58           H  
ATOM   1614  HA  LEU A 110      42.458  63.949  22.760  1.00  9.58           H  
ATOM   1615 1HB  LEU A 110      39.556  63.682  23.614  1.00  9.58           H  
ATOM   1616 2HB  LEU A 110      40.421  62.454  22.684  1.00  9.58           H  
ATOM   1617  HG  LEU A 110      41.191  63.387  25.474  1.00  9.58           H  
ATOM   1618 1HD1 LEU A 110      40.306  61.209  26.186  1.00  9.58           H  
ATOM   1619 2HD1 LEU A 110      39.043  62.210  25.433  1.00  9.58           H  
ATOM   1620 3HD1 LEU A 110      39.783  60.875  24.519  1.00  9.58           H  
ATOM   1621 1HD2 LEU A 110      42.692  61.441  25.388  1.00  9.58           H  
ATOM   1622 2HD2 LEU A 110      42.180  61.110  23.718  1.00  9.58           H  
ATOM   1623 3HD2 LEU A 110      43.076  62.603  24.096  1.00  9.58           H  
ATOM   1624  N   MET A 111      40.096  65.728  21.352  1.00  9.74           N  
ATOM   1625  CA  MET A 111      39.459  66.053  20.076  1.00  9.74           C  
ATOM   1626  C   MET A 111      40.353  66.859  19.134  1.00  9.74           C  
ATOM   1627  O   MET A 111      40.081  68.021  18.823  1.00  9.74           O  
ATOM   1628  CB  MET A 111      38.172  66.821  20.348  1.00  9.74           C  
ATOM   1629  CG  MET A 111      37.124  66.029  21.125  1.00  9.74           C  
ATOM   1630  SD  MET A 111      36.533  64.564  20.250  1.00  9.74           S  
ATOM   1631  CE  MET A 111      37.495  63.262  21.023  1.00  9.74           C  
ATOM   1632  H   MET A 111      39.882  66.291  22.178  1.00  9.74           H  
ATOM   1633  HA  MET A 111      39.211  65.120  19.573  1.00  9.74           H  
ATOM   1634 1HB  MET A 111      38.405  67.716  20.930  1.00  9.74           H  
ATOM   1635 2HB  MET A 111      37.730  67.142  19.406  1.00  9.74           H  
ATOM   1636 1HG  MET A 111      37.557  65.714  22.077  1.00  9.74           H  
ATOM   1637 2HG  MET A 111      36.270  66.672  21.340  1.00  9.74           H  
ATOM   1638 1HE  MET A 111      37.223  62.302  20.584  1.00  9.74           H  
ATOM   1639 2HE  MET A 111      38.545  63.443  20.856  1.00  9.74           H  
ATOM   1640 3HE  MET A 111      37.292  63.243  22.094  1.00  9.74           H  
ATOM   1641  N   LYS A 112      41.406  66.214  18.649  1.00  9.84           N  
ATOM   1642  CA  LYS A 112      42.369  66.867  17.768  1.00  9.84           C  
ATOM   1643  C   LYS A 112      42.018  66.655  16.303  1.00  9.84           C  
ATOM   1644  O   LYS A 112      41.772  65.532  15.866  1.00  9.84           O  
ATOM   1645  CB  LYS A 112      43.776  66.353  18.056  1.00  9.84           C  
ATOM   1646  CG  LYS A 112      44.281  66.725  19.443  1.00  9.84           C  
ATOM   1647  CD  LYS A 112      45.699  66.230  19.696  1.00  9.84           C  
ATOM   1648  CE  LYS A 112      46.163  66.601  21.101  1.00  9.84           C  
ATOM   1649  NZ  LYS A 112      47.536  66.112  21.385  1.00  9.84           N  
ATOM   1650  H   LYS A 112      41.539  65.253  18.962  1.00  9.84           H  
ATOM   1651  HA  LYS A 112      42.347  67.939  17.964  1.00  9.84           H  
ATOM   1652 1HB  LYS A 112      43.789  65.267  17.977  1.00  9.84           H  
ATOM   1653 2HB  LYS A 112      44.471  66.750  17.314  1.00  9.84           H  
ATOM   1654 1HG  LYS A 112      44.250  67.807  19.565  1.00  9.84           H  
ATOM   1655 2HG  LYS A 112      43.618  66.279  20.188  1.00  9.84           H  
ATOM   1656 1HD  LYS A 112      45.729  65.145  19.591  1.00  9.84           H  
ATOM   1657 2HD  LYS A 112      46.378  66.671  18.968  1.00  9.84           H  
ATOM   1658 1HE  LYS A 112      46.144  67.684  21.206  1.00  9.84           H  
ATOM   1659 2HE  LYS A 112      45.478  66.164  21.829  1.00  9.84           H  
ATOM   1660 1HZ  LYS A 112      47.795  66.380  22.323  1.00  9.84           H  
ATOM   1661 2HZ  LYS A 112      47.553  65.107  21.303  1.00  9.84           H  
ATOM   1662 3HZ  LYS A 112      48.185  66.517  20.725  1.00  9.84           H  
ATOM   1663  N   CYS A 113      41.988  67.739  15.542  1.00  9.93           N  
ATOM   1664  CA  CYS A 113      41.686  67.658  14.122  1.00  9.93           C  
ATOM   1665  C   CYS A 113      42.924  67.253  13.306  1.00  9.93           C  
ATOM   1666  O   CYS A 113      43.954  67.907  13.430  1.00  9.93           O  
ATOM   1667  CB  CYS A 113      41.170  68.981  13.590  1.00  9.93           C  
ATOM   1668  SG  CYS A 113      40.779  68.909  11.841  1.00  9.93           S  
ATOM   1669  H   CYS A 113      42.187  68.640  15.959  1.00  9.93           H  
ATOM   1670  HA  CYS A 113      40.888  66.936  14.015  1.00  9.93           H  
ATOM   1671 1HB  CYS A 113      40.271  69.270  14.129  1.00  9.93           H  
ATOM   1672 2HB  CYS A 113      41.917  69.766  13.744  1.00  9.93           H  
ATOM   1673  HG  CYS A 113      41.953  68.365  11.443  1.00  9.93           H  
ATOM   1674  N   PRO A 114      42.871  66.191  12.480  1.00 10.02           N  
ATOM   1675  CA  PRO A 114      43.968  65.710  11.651  1.00 10.02           C  
ATOM   1676  C   PRO A 114      44.256  66.578  10.420  1.00 10.02           C  
ATOM   1677  O   PRO A 114      45.255  66.366   9.734  1.00 10.02           O  
ATOM   1678  CB  PRO A 114      43.474  64.321  11.231  1.00 10.02           C  
ATOM   1679  CG  PRO A 114      41.970  64.429  11.232  1.00 10.02           C  
ATOM   1680  CD  PRO A 114      41.639  65.367  12.374  1.00 10.02           C  
ATOM   1681  HA  PRO A 114      44.867  65.625  12.274  1.00 10.02           H  
ATOM   1682 1HB  PRO A 114      43.882  64.066  10.242  1.00 10.02           H  
ATOM   1683 2HB  PRO A 114      43.847  63.563  11.938  1.00 10.02           H  
ATOM   1684 1HG  PRO A 114      41.624  64.801  10.259  1.00 10.02           H  
ATOM   1685 2HG  PRO A 114      41.523  63.434  11.365  1.00 10.02           H  
ATOM   1686 1HD  PRO A 114      40.768  65.959  12.075  1.00 10.02           H  
ATOM   1687 2HD  PRO A 114      41.468  64.797  13.306  1.00 10.02           H  
ATOM   1688  N   VAL A 115      43.361  67.512  10.105  1.00 10.10           N  
ATOM   1689  CA  VAL A 115      43.490  68.300   8.886  1.00 10.10           C  
ATOM   1690  C   VAL A 115      44.277  69.612   9.093  1.00 10.10           C  
ATOM   1691  O   VAL A 115      43.908  70.417   9.953  1.00 10.10           O  
ATOM   1692  CB  VAL A 115      42.101  68.642   8.346  1.00 10.10           C  
ATOM   1693  CG1 VAL A 115      42.224  69.491   7.104  1.00 10.10           C  
ATOM   1694  CG2 VAL A 115      41.346  67.373   8.088  1.00 10.10           C  
ATOM   1695  H   VAL A 115      42.567  67.670  10.707  1.00 10.10           H  
ATOM   1696  HA  VAL A 115      43.954  67.664   8.146  1.00 10.10           H  
ATOM   1697  HB  VAL A 115      41.572  69.229   9.074  1.00 10.10           H  
ATOM   1698 1HG1 VAL A 115      41.230  69.746   6.738  1.00 10.10           H  
ATOM   1699 2HG1 VAL A 115      42.767  70.404   7.337  1.00 10.10           H  
ATOM   1700 3HG1 VAL A 115      42.761  68.939   6.338  1.00 10.10           H  
ATOM   1701 1HG2 VAL A 115      40.349  67.614   7.718  1.00 10.10           H  
ATOM   1702 2HG2 VAL A 115      41.876  66.778   7.348  1.00 10.10           H  
ATOM   1703 3HG2 VAL A 115      41.262  66.812   9.015  1.00 10.10           H  
ATOM   1704  N   PRO A 116      45.374  69.850   8.350  1.00 10.13           N  
ATOM   1705  CA  PRO A 116      46.194  71.041   8.442  1.00 10.13           C  
ATOM   1706  C   PRO A 116      45.365  72.294   8.236  1.00 10.13           C  
ATOM   1707  O   PRO A 116      44.467  72.328   7.397  1.00 10.13           O  
ATOM   1708  CB  PRO A 116      47.186  70.854   7.288  1.00 10.13           C  
ATOM   1709  CG  PRO A 116      47.288  69.363   7.117  1.00 10.13           C  
ATOM   1710  CD  PRO A 116      45.896  68.842   7.392  1.00 10.13           C  
ATOM   1711  HA  PRO A 116      46.704  71.058   9.415  1.00 10.13           H  
ATOM   1712 1HB  PRO A 116      46.814  71.363   6.387  1.00 10.13           H  
ATOM   1713 2HB  PRO A 116      48.148  71.322   7.544  1.00 10.13           H  
ATOM   1714 1HG  PRO A 116      47.639  69.120   6.102  1.00 10.13           H  
ATOM   1715 2HG  PRO A 116      48.033  68.954   7.815  1.00 10.13           H  
ATOM   1716 1HD  PRO A 116      45.293  68.806   6.475  1.00 10.13           H  
ATOM   1717 2HD  PRO A 116      46.028  67.857   7.862  1.00 10.13           H  
ATOM   1718  N   GLY A 117      45.669  73.323   9.013  1.00 10.06           N  
ATOM   1719  CA  GLY A 117      44.979  74.605   8.914  1.00 10.06           C  
ATOM   1720  C   GLY A 117      43.741  74.682   9.802  1.00 10.06           C  
ATOM   1721  O   GLY A 117      43.174  75.760   9.986  1.00 10.06           O  
ATOM   1722  H   GLY A 117      46.408  73.224   9.693  1.00 10.06           H  
ATOM   1723 1HA  GLY A 117      45.669  75.403   9.187  1.00 10.06           H  
ATOM   1724 2HA  GLY A 117      44.690  74.777   7.879  1.00 10.06           H  
ATOM   1725  N   CYS A 118      43.334  73.550  10.370  1.00  9.90           N  
ATOM   1726  CA  CYS A 118      42.158  73.503  11.217  1.00  9.90           C  
ATOM   1727  C   CYS A 118      42.553  73.545  12.682  1.00  9.90           C  
ATOM   1728  O   CYS A 118      43.698  73.256  13.030  1.00  9.90           O  
ATOM   1729  CB  CYS A 118      41.379  72.244  10.937  1.00  9.90           C  
ATOM   1730  SG  CYS A 118      40.810  72.108   9.232  1.00  9.90           S  
ATOM   1731  H   CYS A 118      43.817  72.669  10.181  1.00  9.90           H  
ATOM   1732  HA  CYS A 118      41.531  74.365  10.995  1.00  9.90           H  
ATOM   1733 1HB  CYS A 118      42.010  71.399  11.149  1.00  9.90           H  
ATOM   1734 2HB  CYS A 118      40.515  72.188  11.595  1.00  9.90           H  
ATOM   1735  HG  CYS A 118      42.024  71.876   8.710  1.00  9.90           H  
ATOM   1736  N   VAL A 119      41.604  73.905  13.542  1.00  9.67           N  
ATOM   1737  CA  VAL A 119      41.855  73.938  14.979  1.00  9.67           C  
ATOM   1738  C   VAL A 119      41.314  72.703  15.704  1.00  9.67           C  
ATOM   1739  O   VAL A 119      42.042  72.035  16.437  1.00  9.67           O  
ATOM   1740  CB  VAL A 119      41.225  75.204  15.586  1.00  9.67           C  
ATOM   1741  CG1 VAL A 119      41.409  75.212  17.095  1.00  9.67           C  
ATOM   1742  CG2 VAL A 119      41.865  76.429  14.951  1.00  9.67           C  
ATOM   1743  H   VAL A 119      40.693  74.156  13.191  1.00  9.67           H  
ATOM   1744  HA  VAL A 119      42.934  73.984  15.137  1.00  9.67           H  
ATOM   1745  HB  VAL A 119      40.153  75.204  15.389  1.00  9.67           H  
ATOM   1746 1HG1 VAL A 119      40.949  76.108  17.511  1.00  9.67           H  
ATOM   1747 2HG1 VAL A 119      40.935  74.329  17.525  1.00  9.67           H  
ATOM   1748 3HG1 VAL A 119      42.472  75.207  17.332  1.00  9.67           H  
ATOM   1749 1HG2 VAL A 119      41.417  77.331  15.368  1.00  9.67           H  
ATOM   1750 2HG2 VAL A 119      42.936  76.426  15.156  1.00  9.67           H  
ATOM   1751 3HG2 VAL A 119      41.703  76.409  13.873  1.00  9.67           H  
ATOM   1752  N   GLY A 120      40.036  72.396  15.503  1.00  9.42           N  
ATOM   1753  CA  GLY A 120      39.418  71.270  16.197  1.00  9.42           C  
ATOM   1754  C   GLY A 120      38.770  71.742  17.492  1.00  9.42           C  
ATOM   1755  O   GLY A 120      38.326  72.888  17.578  1.00  9.42           O  
ATOM   1756  H   GLY A 120      39.480  72.960  14.881  1.00  9.42           H  
ATOM   1757 1HA  GLY A 120      38.669  70.808  15.554  1.00  9.42           H  
ATOM   1758 2HA  GLY A 120      40.168  70.511  16.419  1.00  9.42           H  
TER    1759
ENDMDL

REMARK ID 643584 MODEL 2 line_14-15_sample6
PFRMAT TS
TARGET line_14-15_sample6
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      -1.297   1.308  -0.561  1.00 13.49           N  
ATOM      2  CA  LEU A   1      -0.089   0.518  -0.363  1.00 13.49           C  
ATOM      3  C   LEU A   1       0.981   1.306   0.363  1.00 13.49           C  
ATOM      4  O   LEU A   1       1.459   2.330  -0.126  1.00 13.49           O  
ATOM      5  CB  LEU A   1       0.471   0.036  -1.706  1.00 13.49           C  
ATOM      6  CG  LEU A   1       1.781  -0.773  -1.622  1.00 13.49           C  
ATOM      7  CD1 LEU A   1       1.539  -2.057  -0.841  1.00 13.49           C  
ATOM      8  CD2 LEU A   1       2.276  -1.077  -3.029  1.00 13.49           C  
ATOM      9 1H   LEU A   1      -2.076   0.695  -0.752  1.00 13.49           H  
ATOM     10 2H   LEU A   1      -1.482   1.841   0.277  1.00 13.49           H  
ATOM     11 3H   LEU A   1      -1.163   1.938  -1.339  1.00 13.49           H  
ATOM     12  HA  LEU A   1      -0.342  -0.351   0.243  1.00 13.49           H  
ATOM     13 1HB  LEU A   1      -0.276  -0.585  -2.196  1.00 13.49           H  
ATOM     14 2HB  LEU A   1       0.663   0.906  -2.333  1.00 13.49           H  
ATOM     15  HG  LEU A   1       2.538  -0.190  -1.088  1.00 13.49           H  
ATOM     16 1HD1 LEU A   1       2.469  -2.621  -0.775  1.00 13.49           H  
ATOM     17 2HD1 LEU A   1       1.194  -1.811   0.162  1.00 13.49           H  
ATOM     18 3HD1 LEU A   1       0.786  -2.655  -1.348  1.00 13.49           H  
ATOM     19 1HD2 LEU A   1       3.206  -1.642  -2.970  1.00 13.49           H  
ATOM     20 2HD2 LEU A   1       1.527  -1.661  -3.563  1.00 13.49           H  
ATOM     21 3HD2 LEU A   1       2.453  -0.140  -3.558  1.00 13.49           H  
ATOM     22  N   THR A   2       1.346   0.840   1.548  1.00 12.75           N  
ATOM     23  CA  THR A   2       2.402   1.487   2.312  1.00 12.75           C  
ATOM     24  C   THR A   2       3.727   1.404   1.561  1.00 12.75           C  
ATOM     25  O   THR A   2       4.111   0.328   1.099  1.00 12.75           O  
ATOM     26  CB  THR A   2       2.545   0.837   3.702  1.00 12.75           C  
ATOM     27  OG1 THR A   2       1.301   0.954   4.410  1.00 12.75           O  
ATOM     28  CG2 THR A   2       3.657   1.502   4.505  1.00 12.75           C  
ATOM     29  H   THR A   2       0.914   0.007   1.920  1.00 12.75           H  
ATOM     30  HA  THR A   2       2.151   2.540   2.441  1.00 12.75           H  
ATOM     31  HB  THR A   2       2.778  -0.217   3.581  1.00 12.75           H  
ATOM     32  HG1 THR A   2       1.400   0.587   5.295  1.00 12.75           H  
ATOM     33 1HG2 THR A   2       3.737   1.024   5.479  1.00 12.75           H  
ATOM     34 2HG2 THR A   2       4.604   1.400   3.978  1.00 12.75           H  
ATOM     35 3HG2 THR A   2       3.432   2.556   4.638  1.00 12.75           H  
ATOM     36  N   ASN A   3       4.423   2.530   1.448  1.00 11.99           N  
ATOM     37  CA  ASN A   3       5.732   2.539   0.814  1.00 11.99           C  
ATOM     38  C   ASN A   3       6.793   2.344   1.884  1.00 11.99           C  
ATOM     39  O   ASN A   3       6.663   2.879   2.986  1.00 11.99           O  
ATOM     40  CB  ASN A   3       5.957   3.826   0.046  1.00 11.99           C  
ATOM     41  CG  ASN A   3       5.042   3.955  -1.152  1.00 11.99           C  
ATOM     42  OD1 ASN A   3       4.860   2.999  -1.916  1.00 11.99           O  
ATOM     43  ND2 ASN A   3       4.465   5.118  -1.327  1.00 11.99           N  
ATOM     44  H   ASN A   3       4.040   3.386   1.823  1.00 11.99           H  
ATOM     45  HA  ASN A   3       5.801   1.696   0.124  1.00 11.99           H  
ATOM     46 1HB  ASN A   3       5.791   4.676   0.708  1.00 11.99           H  
ATOM     47 2HB  ASN A   3       6.992   3.871  -0.291  1.00 11.99           H  
ATOM     48 1HD2 ASN A   3       3.846   5.257  -2.101  1.00 11.99           H  
ATOM     49 2HD2 ASN A   3       4.637   5.864  -0.686  1.00 11.99           H  
ATOM     50  N   PHE A   4       7.864   1.639   1.541  1.00 11.25           N  
ATOM     51  CA  PHE A   4       8.949   1.405   2.483  1.00 11.25           C  
ATOM     52  C   PHE A   4      10.301   1.785   1.904  1.00 11.25           C  
ATOM     53  O   PHE A   4      10.512   1.710   0.693  1.00 11.25           O  
ATOM     54  CB  PHE A   4       8.983  -0.070   2.883  1.00 11.25           C  
ATOM     55  CG  PHE A   4       7.728  -0.560   3.568  1.00 11.25           C  
ATOM     56  CD1 PHE A   4       6.660  -1.042   2.826  1.00 11.25           C  
ATOM     57  CD2 PHE A   4       7.619  -0.548   4.947  1.00 11.25           C  
ATOM     58  CE1 PHE A   4       5.520  -1.501   3.441  1.00 11.25           C  
ATOM     59  CE2 PHE A   4       6.474  -1.007   5.569  1.00 11.25           C  
ATOM     60  CZ  PHE A   4       5.425  -1.487   4.813  1.00 11.25           C  
ATOM     61  H   PHE A   4       7.915   1.235   0.616  1.00 11.25           H  
ATOM     62  HA  PHE A   4       8.777   2.011   3.373  1.00 11.25           H  
ATOM     63 1HB  PHE A   4       9.145  -0.680   1.996  1.00 11.25           H  
ATOM     64 2HB  PHE A   4       9.828  -0.241   3.552  1.00 11.25           H  
ATOM     65  HD1 PHE A   4       6.727  -1.056   1.737  1.00 11.25           H  
ATOM     66  HD2 PHE A   4       8.451  -0.171   5.543  1.00 11.25           H  
ATOM     67  HE1 PHE A   4       4.692  -1.871   2.835  1.00 11.25           H  
ATOM     68  HE2 PHE A   4       6.400  -0.992   6.656  1.00 11.25           H  
ATOM     69  HZ  PHE A   4       4.522  -1.848   5.300  1.00 11.25           H  
ATOM     70  N   LYS A   5      11.221   2.166   2.779  1.00 10.53           N  
ATOM     71  CA  LYS A   5      12.590   2.463   2.382  1.00 10.53           C  
ATOM     72  C   LYS A   5      13.516   1.391   2.926  1.00 10.53           C  
ATOM     73  O   LYS A   5      13.205   0.758   3.936  1.00 10.53           O  
ATOM     74  CB  LYS A   5      13.010   3.843   2.879  1.00 10.53           C  
ATOM     75  CG  LYS A   5      12.221   4.991   2.256  1.00 10.53           C  
ATOM     76  CD  LYS A   5      12.716   6.340   2.751  1.00 10.53           C  
ATOM     77  CE  LYS A   5      11.922   7.484   2.133  1.00 10.53           C  
ATOM     78  NZ  LYS A   5      12.391   8.810   2.620  1.00 10.53           N  
ATOM     79  H   LYS A   5      10.970   2.234   3.754  1.00 10.53           H  
ATOM     80  HA  LYS A   5      12.660   2.445   1.294  1.00 10.53           H  
ATOM     81 1HB  LYS A   5      12.885   3.895   3.960  1.00 10.53           H  
ATOM     82 2HB  LYS A   5      14.068   4.001   2.664  1.00 10.53           H  
ATOM     83 1HG  LYS A   5      12.324   4.949   1.170  1.00 10.53           H  
ATOM     84 2HG  LYS A   5      11.165   4.886   2.505  1.00 10.53           H  
ATOM     85 1HD  LYS A   5      12.624   6.388   3.836  1.00 10.53           H  
ATOM     86 2HD  LYS A   5      13.767   6.459   2.488  1.00 10.53           H  
ATOM     87 1HE  LYS A   5      12.027   7.447   1.049  1.00 10.53           H  
ATOM     88 2HE  LYS A   5      10.869   7.366   2.389  1.00 10.53           H  
ATOM     89 1HZ  LYS A   5      11.842   9.541   2.190  1.00 10.53           H  
ATOM     90 2HZ  LYS A   5      12.286   8.857   3.624  1.00 10.53           H  
ATOM     91 3HZ  LYS A   5      13.363   8.933   2.377  1.00 10.53           H  
ATOM     92  N   LEU A   6      14.649   1.192   2.267  1.00  9.83           N  
ATOM     93  CA  LEU A   6      15.619   0.209   2.726  1.00  9.83           C  
ATOM     94  C   LEU A   6      16.835   0.841   3.380  1.00  9.83           C  
ATOM     95  O   LEU A   6      17.278   1.920   2.981  1.00  9.83           O  
ATOM     96  CB  LEU A   6      16.084  -0.647   1.553  1.00  9.83           C  
ATOM     97  CG  LEU A   6      14.990  -1.403   0.815  1.00  9.83           C  
ATOM     98  CD1 LEU A   6      15.607  -2.142  -0.356  1.00  9.83           C  
ATOM     99  CD2 LEU A   6      14.308  -2.356   1.774  1.00  9.83           C  
ATOM    100  H   LEU A   6      14.844   1.735   1.438  1.00  9.83           H  
ATOM    101  HA  LEU A   6      15.137  -0.435   3.460  1.00  9.83           H  
ATOM    102 1HB  LEU A   6      16.586  -0.006   0.836  1.00  9.83           H  
ATOM    103 2HB  LEU A   6      16.806  -1.377   1.927  1.00  9.83           H  
ATOM    104  HG  LEU A   6      14.255  -0.699   0.423  1.00  9.83           H  
ATOM    105 1HD1 LEU A   6      14.829  -2.682  -0.897  1.00  9.83           H  
ATOM    106 2HD1 LEU A   6      16.084  -1.427  -1.026  1.00  9.83           H  
ATOM    107 3HD1 LEU A   6      16.351  -2.849   0.011  1.00  9.83           H  
ATOM    108 1HD2 LEU A   6      13.521  -2.900   1.250  1.00  9.83           H  
ATOM    109 2HD2 LEU A   6      15.041  -3.063   2.166  1.00  9.83           H  
ATOM    110 3HD2 LEU A   6      13.870  -1.792   2.601  1.00  9.83           H  
ATOM    111  N   LYS A   7      17.382   0.140   4.361  1.00  9.16           N  
ATOM    112  CA  LYS A   7      18.615   0.531   5.023  1.00  9.16           C  
ATOM    113  C   LYS A   7      19.608  -0.598   4.849  1.00  9.16           C  
ATOM    114  O   LYS A   7      19.206  -1.758   4.739  1.00  9.16           O  
ATOM    115  CB  LYS A   7      18.378   0.836   6.502  1.00  9.16           C  
ATOM    116  CG  LYS A   7      17.470   2.042   6.747  1.00  9.16           C  
ATOM    117  CD  LYS A   7      17.330   2.354   8.232  1.00  9.16           C  
ATOM    118  CE  LYS A   7      16.421   3.559   8.458  1.00  9.16           C  
ATOM    119  NZ  LYS A   7      16.269   3.877   9.905  1.00  9.16           N  
ATOM    120  H   LYS A   7      16.934  -0.720   4.645  1.00  9.16           H  
ATOM    121  HA  LYS A   7      19.023   1.418   4.536  1.00  9.16           H  
ATOM    122 1HB  LYS A   7      17.924  -0.032   6.983  1.00  9.16           H  
ATOM    123 2HB  LYS A   7      19.333   1.020   6.993  1.00  9.16           H  
ATOM    124 1HG  LYS A   7      17.885   2.912   6.235  1.00  9.16           H  
ATOM    125 2HG  LYS A   7      16.481   1.843   6.335  1.00  9.16           H  
ATOM    126 1HD  LYS A   7      16.912   1.490   8.750  1.00  9.16           H  
ATOM    127 2HD  LYS A   7      18.311   2.570   8.652  1.00  9.16           H  
ATOM    128 1HE  LYS A   7      16.844   4.425   7.949  1.00  9.16           H  
ATOM    129 2HE  LYS A   7      15.436   3.349   8.038  1.00  9.16           H  
ATOM    130 1HZ  LYS A   7      15.663   4.678  10.013  1.00  9.16           H  
ATOM    131 2HZ  LYS A   7      15.866   3.084  10.384  1.00  9.16           H  
ATOM    132 3HZ  LYS A   7      17.175   4.085  10.301  1.00  9.16           H  
ATOM    133  N   PHE A   8      20.895  -0.270   4.819  1.00  8.49           N  
ATOM    134  CA  PHE A   8      21.905  -1.294   4.601  1.00  8.49           C  
ATOM    135  C   PHE A   8      23.028  -1.224   5.628  1.00  8.49           C  
ATOM    136  O   PHE A   8      23.330  -0.156   6.162  1.00  8.49           O  
ATOM    137  CB  PHE A   8      22.465  -1.126   3.188  1.00  8.49           C  
ATOM    138  CG  PHE A   8      21.376  -1.203   2.130  1.00  8.49           C  
ATOM    139  CD1 PHE A   8      20.707  -0.046   1.726  1.00  8.49           C  
ATOM    140  CD2 PHE A   8      20.993  -2.408   1.568  1.00  8.49           C  
ATOM    141  CE1 PHE A   8      19.700  -0.098   0.790  1.00  8.49           C  
ATOM    142  CE2 PHE A   8      19.979  -2.459   0.627  1.00  8.49           C  
ATOM    143  CZ  PHE A   8      19.337  -1.303   0.241  1.00  8.49           C  
ATOM    144  H   PHE A   8      21.173   0.695   4.925  1.00  8.49           H  
ATOM    145  HA  PHE A   8      21.433  -2.273   4.680  1.00  8.49           H  
ATOM    146 1HB  PHE A   8      22.969  -0.163   3.099  1.00  8.49           H  
ATOM    147 2HB  PHE A   8      23.201  -1.905   2.989  1.00  8.49           H  
ATOM    148  HD1 PHE A   8      20.989   0.913   2.164  1.00  8.49           H  
ATOM    149  HD2 PHE A   8      21.497  -3.324   1.878  1.00  8.49           H  
ATOM    150  HE1 PHE A   8      19.188   0.817   0.488  1.00  8.49           H  
ATOM    151  HE2 PHE A   8      19.686  -3.413   0.194  1.00  8.49           H  
ATOM    152  HZ  PHE A   8      18.542  -1.345  -0.498  1.00  8.49           H  
ATOM    153  N   LEU A   9      23.653  -2.366   5.886  1.00  7.87           N  
ATOM    154  CA  LEU A   9      24.792  -2.442   6.796  1.00  7.87           C  
ATOM    155  C   LEU A   9      26.107  -2.312   6.043  1.00  7.87           C  
ATOM    156  O   LEU A   9      26.373  -3.059   5.101  1.00  7.87           O  
ATOM    157  CB  LEU A   9      24.759  -3.760   7.584  1.00  7.87           C  
ATOM    158  CG  LEU A   9      25.934  -4.024   8.553  1.00  7.87           C  
ATOM    159  CD1 LEU A   9      25.946  -2.985   9.660  1.00  7.87           C  
ATOM    160  CD2 LEU A   9      25.760  -5.413   9.144  1.00  7.87           C  
ATOM    161  H   LEU A   9      23.341  -3.210   5.428  1.00  7.87           H  
ATOM    162  HA  LEU A   9      24.724  -1.618   7.505  1.00  7.87           H  
ATOM    163 1HB  LEU A   9      23.842  -3.789   8.168  1.00  7.87           H  
ATOM    164 2HB  LEU A   9      24.737  -4.584   6.872  1.00  7.87           H  
ATOM    165  HG  LEU A   9      26.888  -3.963   8.015  1.00  7.87           H  
ATOM    166 1HD1 LEU A   9      26.771  -3.186  10.336  1.00  7.87           H  
ATOM    167 2HD1 LEU A   9      26.068  -1.995   9.228  1.00  7.87           H  
ATOM    168 3HD1 LEU A   9      25.009  -3.029  10.209  1.00  7.87           H  
ATOM    169 1HD2 LEU A   9      26.563  -5.622   9.828  1.00  7.87           H  
ATOM    170 2HD2 LEU A   9      24.814  -5.463   9.680  1.00  7.87           H  
ATOM    171 3HD2 LEU A   9      25.765  -6.150   8.342  1.00  7.87           H  
ATOM    172  N   SER A  10      26.910  -1.339   6.450  1.00  7.30           N  
ATOM    173  CA  SER A  10      28.199  -1.079   5.828  1.00  7.30           C  
ATOM    174  C   SER A  10      29.146  -2.251   5.928  1.00  7.30           C  
ATOM    175  O   SER A  10      29.219  -2.930   6.952  1.00  7.30           O  
ATOM    176  CB  SER A  10      28.885   0.119   6.442  1.00  7.30           C  
ATOM    177  OG  SER A  10      30.191   0.259   5.909  1.00  7.30           O  
ATOM    178  H   SER A  10      26.607  -0.758   7.217  1.00  7.30           H  
ATOM    179  HA  SER A  10      28.025  -0.875   4.770  1.00  7.30           H  
ATOM    180 1HB  SER A  10      28.305   1.016   6.232  1.00  7.30           H  
ATOM    181 2HB  SER A  10      28.938   0.002   7.523  1.00  7.30           H  
ATOM    182  HG  SER A  10      30.520   1.113   6.233  1.00  7.30           H  
ATOM    183  N   LYS A  11      29.952  -2.423   4.883  1.00  6.79           N  
ATOM    184  CA  LYS A  11      30.971  -3.463   4.818  1.00  6.79           C  
ATOM    185  C   LYS A  11      31.994  -3.313   5.942  1.00  6.79           C  
ATOM    186  O   LYS A  11      32.643  -4.288   6.327  1.00  6.79           O  
ATOM    187  CB  LYS A  11      31.676  -3.430   3.464  1.00  6.79           C  
ATOM    188  CG  LYS A  11      30.799  -3.855   2.288  1.00  6.79           C  
ATOM    189  CD  LYS A  11      31.562  -3.779   0.968  1.00  6.79           C  
ATOM    190  CE  LYS A  11      30.689  -4.204  -0.209  1.00  6.79           C  
ATOM    191  NZ  LYS A  11      31.422  -4.111  -1.504  1.00  6.79           N  
ATOM    192  H   LYS A  11      29.835  -1.808   4.090  1.00  6.79           H  
ATOM    193  HA  LYS A  11      30.483  -4.433   4.937  1.00  6.79           H  
ATOM    194 1HB  LYS A  11      32.036  -2.419   3.270  1.00  6.79           H  
ATOM    195 2HB  LYS A  11      32.546  -4.086   3.492  1.00  6.79           H  
ATOM    196 1HG  LYS A  11      30.456  -4.878   2.443  1.00  6.79           H  
ATOM    197 2HG  LYS A  11      29.927  -3.203   2.237  1.00  6.79           H  
ATOM    198 1HD  LYS A  11      31.902  -2.755   0.805  1.00  6.79           H  
ATOM    199 2HD  LYS A  11      32.435  -4.428   1.014  1.00  6.79           H  
ATOM    200 1HE  LYS A  11      30.364  -5.232  -0.060  1.00  6.79           H  
ATOM    201 2HE  LYS A  11      29.811  -3.559  -0.255  1.00  6.79           H  
ATOM    202 1HZ  LYS A  11      30.814  -4.399  -2.257  1.00  6.79           H  
ATOM    203 2HZ  LYS A  11      31.718  -3.157  -1.656  1.00  6.79           H  
ATOM    204 3HZ  LYS A  11      32.232  -4.713  -1.476  1.00  6.79           H  
ATOM    205  N   ASP A  12      32.107  -2.095   6.501  1.00  6.31           N  
ATOM    206  CA  ASP A  12      33.023  -1.818   7.605  1.00  6.31           C  
ATOM    207  C   ASP A  12      32.717  -2.661   8.834  1.00  6.31           C  
ATOM    208  O   ASP A  12      33.578  -2.834   9.688  1.00  6.31           O  
ATOM    209  CB  ASP A  12      33.019  -0.337   8.014  1.00  6.31           C  
ATOM    210  CG  ASP A  12      33.801   0.609   7.074  1.00  6.31           C  
ATOM    211  OD1 ASP A  12      34.568   0.137   6.250  1.00  6.31           O  
ATOM    212  OD2 ASP A  12      33.647   1.795   7.210  1.00  6.31           O  
ATOM    213  H   ASP A  12      31.514  -1.336   6.162  1.00  6.31           H  
ATOM    214  HA  ASP A  12      34.030  -2.069   7.275  1.00  6.31           H  
ATOM    215 1HB  ASP A  12      31.986   0.009   8.069  1.00  6.31           H  
ATOM    216 2HB  ASP A  12      33.436  -0.246   9.018  1.00  6.31           H  
ATOM    217  N   ILE A  13      31.509  -3.216   8.938  1.00  5.83           N  
ATOM    218  CA  ILE A  13      31.178  -4.062  10.074  1.00  5.83           C  
ATOM    219  C   ILE A  13      32.144  -5.244  10.166  1.00  5.83           C  
ATOM    220  O   ILE A  13      32.398  -5.769  11.246  1.00  5.83           O  
ATOM    221  CB  ILE A  13      29.740  -4.599   9.969  1.00  5.83           C  
ATOM    222  CG1 ILE A  13      29.312  -5.168  11.325  1.00  5.83           C  
ATOM    223  CG2 ILE A  13      29.637  -5.673   8.870  1.00  5.83           C  
ATOM    224  CD1 ILE A  13      29.213  -4.118  12.404  1.00  5.83           C  
ATOM    225  H   ILE A  13      30.806  -3.070   8.211  1.00  5.83           H  
ATOM    226  HA  ILE A  13      31.267  -3.470  10.986  1.00  5.83           H  
ATOM    227  HB  ILE A  13      29.073  -3.776   9.718  1.00  5.83           H  
ATOM    228 1HG1 ILE A  13      28.350  -5.648  11.225  1.00  5.83           H  
ATOM    229 2HG1 ILE A  13      30.043  -5.915  11.642  1.00  5.83           H  
ATOM    230 1HG2 ILE A  13      28.621  -6.025   8.795  1.00  5.83           H  
ATOM    231 2HG2 ILE A  13      29.936  -5.239   7.913  1.00  5.83           H  
ATOM    232 3HG2 ILE A  13      30.277  -6.514   9.107  1.00  5.83           H  
ATOM    233 1HD1 ILE A  13      28.914  -4.583  13.345  1.00  5.83           H  
ATOM    234 2HD1 ILE A  13      30.186  -3.639  12.538  1.00  5.83           H  
ATOM    235 3HD1 ILE A  13      28.479  -3.369  12.123  1.00  5.83           H  
ATOM    236  N   LYS A  14      32.730  -5.651   9.037  1.00  5.29           N  
ATOM    237  CA  LYS A  14      33.652  -6.770   9.025  1.00  5.29           C  
ATOM    238  C   LYS A  14      34.888  -6.488   9.866  1.00  5.29           C  
ATOM    239  O   LYS A  14      35.521  -7.407  10.373  1.00  5.29           O  
ATOM    240  CB  LYS A  14      34.027  -7.110   7.591  1.00  5.29           C  
ATOM    241  CG  LYS A  14      32.856  -7.688   6.804  1.00  5.29           C  
ATOM    242  CD  LYS A  14      33.224  -8.002   5.366  1.00  5.29           C  
ATOM    243  CE  LYS A  14      32.024  -8.568   4.611  1.00  5.29           C  
ATOM    244  NZ  LYS A  14      32.345  -8.864   3.188  1.00  5.29           N  
ATOM    245  H   LYS A  14      32.538  -5.169   8.158  1.00  5.29           H  
ATOM    246  HA  LYS A  14      33.151  -7.625   9.454  1.00  5.29           H  
ATOM    247 1HB  LYS A  14      34.369  -6.208   7.080  1.00  5.29           H  
ATOM    248 2HB  LYS A  14      34.844  -7.833   7.582  1.00  5.29           H  
ATOM    249 1HG  LYS A  14      32.499  -8.594   7.293  1.00  5.29           H  
ATOM    250 2HG  LYS A  14      32.045  -6.953   6.803  1.00  5.29           H  
ATOM    251 1HD  LYS A  14      33.554  -7.084   4.873  1.00  5.29           H  
ATOM    252 2HD  LYS A  14      34.039  -8.725   5.342  1.00  5.29           H  
ATOM    253 1HE  LYS A  14      31.698  -9.486   5.098  1.00  5.29           H  
ATOM    254 2HE  LYS A  14      31.211  -7.841   4.645  1.00  5.29           H  
ATOM    255 1HZ  LYS A  14      31.525  -9.234   2.727  1.00  5.29           H  
ATOM    256 2HZ  LYS A  14      32.638  -8.014   2.728  1.00  5.29           H  
ATOM    257 3HZ  LYS A  14      33.090  -9.545   3.143  1.00  5.29           H  
ATOM    258  N   LYS A  15      35.200  -5.212  10.073  1.00  4.71           N  
ATOM    259  CA  LYS A  15      36.363  -4.779  10.830  1.00  4.71           C  
ATOM    260  C   LYS A  15      36.180  -5.041  12.331  1.00  4.71           C  
ATOM    261  O   LYS A  15      37.147  -5.003  13.092  1.00  4.71           O  
ATOM    262  CB  LYS A  15      36.602  -3.302  10.522  1.00  4.71           C  
ATOM    263  CG  LYS A  15      37.018  -3.086   9.052  1.00  4.71           C  
ATOM    264  CD  LYS A  15      37.076  -1.619   8.639  1.00  4.71           C  
ATOM    265  CE  LYS A  15      37.562  -1.492   7.188  1.00  4.71           C  
ATOM    266  NZ  LYS A  15      37.380  -0.120   6.636  1.00  4.71           N  
ATOM    267  H   LYS A  15      34.600  -4.483   9.693  1.00  4.71           H  
ATOM    268  HA  LYS A  15      37.226  -5.352  10.494  1.00  4.71           H  
ATOM    269 1HB  LYS A  15      35.719  -2.719  10.747  1.00  4.71           H  
ATOM    270 2HB  LYS A  15      37.405  -2.928  11.155  1.00  4.71           H  
ATOM    271 1HG  LYS A  15      37.991  -3.543   8.879  1.00  4.71           H  
ATOM    272 2HG  LYS A  15      36.284  -3.586   8.413  1.00  4.71           H  
ATOM    273 1HD  LYS A  15      36.077  -1.179   8.716  1.00  4.71           H  
ATOM    274 2HD  LYS A  15      37.750  -1.073   9.295  1.00  4.71           H  
ATOM    275 1HE  LYS A  15      38.622  -1.737   7.165  1.00  4.71           H  
ATOM    276 2HE  LYS A  15      37.020  -2.199   6.557  1.00  4.71           H  
ATOM    277 1HZ  LYS A  15      37.722  -0.087   5.694  1.00  4.71           H  
ATOM    278 2HZ  LYS A  15      36.362   0.105   6.620  1.00  4.71           H  
ATOM    279 3HZ  LYS A  15      37.868   0.555   7.195  1.00  4.71           H  
ATOM    280  N   GLU A  16      34.930  -5.284  12.761  1.00  4.10           N  
ATOM    281  CA  GLU A  16      34.625  -5.590  14.157  1.00  4.10           C  
ATOM    282  C   GLU A  16      34.587  -7.109  14.376  1.00  4.10           C  
ATOM    283  O   GLU A  16      34.354  -7.590  15.488  1.00  4.10           O  
ATOM    284  CB  GLU A  16      33.273  -4.987  14.560  1.00  4.10           C  
ATOM    285  CG  GLU A  16      33.219  -3.462  14.498  1.00  4.10           C  
ATOM    286  CD  GLU A  16      31.890  -2.875  14.945  1.00  4.10           C  
ATOM    287  OE1 GLU A  16      31.010  -3.622  15.308  1.00  4.10           O  
ATOM    288  OE2 GLU A  16      31.761  -1.674  14.913  1.00  4.10           O  
ATOM    289  H   GLU A  16      34.157  -5.305  12.098  1.00  4.10           H  
ATOM    290  HA  GLU A  16      35.407  -5.171  14.789  1.00  4.10           H  
ATOM    291 1HB  GLU A  16      32.495  -5.375  13.898  1.00  4.10           H  
ATOM    292 2HB  GLU A  16      33.025  -5.297  15.574  1.00  4.10           H  
ATOM    293 1HG  GLU A  16      34.015  -3.054  15.119  1.00  4.10           H  
ATOM    294 2HG  GLU A  16      33.410  -3.160  13.465  1.00  4.10           H  
ATOM    295  N   LEU A  17      34.759  -7.849  13.285  1.00  3.54           N  
ATOM    296  CA  LEU A  17      34.694  -9.296  13.222  1.00  3.54           C  
ATOM    297  C   LEU A  17      36.090  -9.811  12.933  1.00  3.54           C  
ATOM    298  O   LEU A  17      37.056  -9.063  13.037  1.00  3.54           O  
ATOM    299  CB  LEU A  17      33.703  -9.734  12.132  1.00  3.54           C  
ATOM    300  CG  LEU A  17      32.285  -9.145  12.286  1.00  3.54           C  
ATOM    301  CD1 LEU A  17      31.407  -9.568  11.109  1.00  3.54           C  
ATOM    302  CD2 LEU A  17      31.698  -9.594  13.605  1.00  3.54           C  
ATOM    303  H   LEU A  17      34.976  -7.394  12.403  1.00  3.54           H  
ATOM    304  HA  LEU A  17      34.365  -9.682  14.184  1.00  3.54           H  
ATOM    305 1HB  LEU A  17      34.092  -9.426  11.164  1.00  3.54           H  
ATOM    306 2HB  LEU A  17      33.614 -10.814  12.139  1.00  3.54           H  
ATOM    307  HG  LEU A  17      32.350  -8.058  12.276  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17      30.416  -9.126  11.225  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17      31.837  -9.231  10.181  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17      31.324 -10.644  11.089  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17      30.705  -9.161  13.722  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17      31.628 -10.675  13.626  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17      32.339  -9.258  14.422  1.00  3.54           H  
ATOM    314  N   LEU A  18      36.203 -11.099  12.641  1.00  3.07           N  
ATOM    315  CA  LEU A  18      37.483 -11.705  12.277  1.00  3.07           C  
ATOM    316  C   LEU A  18      38.563 -11.746  13.380  1.00  3.07           C  
ATOM    317  O   LEU A  18      39.718 -11.381  13.135  1.00  3.07           O  
ATOM    318  CB  LEU A  18      38.030 -10.978  11.031  1.00  3.07           C  
ATOM    319  CG  LEU A  18      37.105 -10.956   9.783  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      37.728 -10.081   8.723  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      36.929 -12.368   9.248  1.00  3.07           C  
ATOM    322  H   LEU A  18      35.371 -11.661  12.615  1.00  3.07           H  
ATOM    323  HA  LEU A  18      37.282 -12.727  11.979  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      38.308  -9.956  11.264  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      38.922 -11.489  10.728  1.00  3.07           H  
ATOM    326  HG  LEU A  18      36.136 -10.539  10.049  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      37.082 -10.058   7.848  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      37.847  -9.068   9.115  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      38.700 -10.487   8.455  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      36.283 -12.345   8.370  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      37.900 -12.764   8.964  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      36.485 -12.992  10.012  1.00  3.07           H  
ATOM    333  N   THR A  19      38.170 -12.176  14.597  1.00  2.74           N  
ATOM    334  CA  THR A  19      39.117 -12.380  15.704  1.00  2.74           C  
ATOM    335  C   THR A  19      39.351 -13.883  15.920  1.00  2.74           C  
ATOM    336  O   THR A  19      38.420 -14.639  16.189  1.00  2.74           O  
ATOM    337  CB  THR A  19      38.620 -11.766  17.019  1.00  2.74           C  
ATOM    338  OG1 THR A  19      38.471 -10.345  16.874  1.00  2.74           O  
ATOM    339  CG2 THR A  19      39.613 -12.063  18.138  1.00  2.74           C  
ATOM    340  H   THR A  19      37.201 -12.401  14.740  1.00  2.74           H  
ATOM    341  HA  THR A  19      40.071 -11.923  15.441  1.00  2.74           H  
ATOM    342  HB  THR A  19      37.654 -12.198  17.276  1.00  2.74           H  
ATOM    343  HG1 THR A  19      37.807 -10.149  16.206  1.00  2.74           H  
ATOM    344 1HG2 THR A  19      39.251 -11.630  19.069  1.00  2.74           H  
ATOM    345 2HG2 THR A  19      39.719 -13.144  18.259  1.00  2.74           H  
ATOM    346 3HG2 THR A  19      40.580 -11.631  17.889  1.00  2.74           H  
ATOM    347  N   CYS A  20      40.613 -14.283  15.796  1.00  2.51           N  
ATOM    348  CA  CYS A  20      41.051 -15.680  15.832  1.00  2.51           C  
ATOM    349  C   CYS A  20      40.902 -16.324  17.215  1.00  2.51           C  
ATOM    350  O   CYS A  20      41.386 -15.775  18.200  1.00  2.51           O  
ATOM    351  CB  CYS A  20      42.509 -15.752  15.409  1.00  2.51           C  
ATOM    352  SG  CYS A  20      43.208 -17.404  15.359  1.00  2.51           S  
ATOM    353  H   CYS A  20      41.293 -13.573  15.598  1.00  2.51           H  
ATOM    354  HA  CYS A  20      40.464 -16.214  15.098  1.00  2.51           H  
ATOM    355 1HB  CYS A  20      42.613 -15.312  14.415  1.00  2.51           H  
ATOM    356 2HB  CYS A  20      43.109 -15.161  16.096  1.00  2.51           H  
ATOM    357  N   PRO A  21      40.231 -17.502  17.325  1.00  2.38           N  
ATOM    358  CA  PRO A  21      39.991 -18.257  18.558  1.00  2.38           C  
ATOM    359  C   PRO A  21      41.196 -19.004  19.176  1.00  2.38           C  
ATOM    360  O   PRO A  21      41.106 -19.473  20.311  1.00  2.38           O  
ATOM    361  CB  PRO A  21      38.910 -19.253  18.111  1.00  2.38           C  
ATOM    362  CG  PRO A  21      39.152 -19.458  16.639  1.00  2.38           C  
ATOM    363  CD  PRO A  21      39.618 -18.135  16.121  1.00  2.38           C  
ATOM    364  HA  PRO A  21      39.569 -17.564  19.301  1.00  2.38           H  
ATOM    365 1HB  PRO A  21      39.004 -20.186  18.684  1.00  2.38           H  
ATOM    366 2HB  PRO A  21      37.909 -18.843  18.325  1.00  2.38           H  
ATOM    367 1HG  PRO A  21      39.900 -20.229  16.502  1.00  2.38           H  
ATOM    368 2HG  PRO A  21      38.233 -19.811  16.142  1.00  2.38           H  
ATOM    369 1HD  PRO A  21      40.359 -18.337  15.333  1.00  2.38           H  
ATOM    370 2HD  PRO A  21      38.759 -17.541  15.761  1.00  2.38           H  
ATOM    371  N   THR A  22      42.295 -19.167  18.440  1.00  2.31           N  
ATOM    372  CA  THR A  22      43.439 -19.936  18.950  1.00  2.31           C  
ATOM    373  C   THR A  22      44.453 -19.062  19.739  1.00  2.31           C  
ATOM    374  O   THR A  22      44.949 -18.074  19.209  1.00  2.31           O  
ATOM    375  CB  THR A  22      44.125 -20.687  17.797  1.00  2.31           C  
ATOM    376  OG1 THR A  22      43.218 -21.623  17.261  1.00  2.31           O  
ATOM    377  CG2 THR A  22      45.421 -21.371  18.230  1.00  2.31           C  
ATOM    378  H   THR A  22      42.347 -18.761  17.516  1.00  2.31           H  
ATOM    379  HA  THR A  22      43.032 -20.713  19.580  1.00  2.31           H  
ATOM    380  HB  THR A  22      44.348 -20.001  17.026  1.00  2.31           H  
ATOM    381  HG1 THR A  22      42.771 -22.078  17.983  1.00  2.31           H  
ATOM    382 1HG2 THR A  22      45.866 -21.879  17.375  1.00  2.31           H  
ATOM    383 2HG2 THR A  22      46.109 -20.624  18.599  1.00  2.31           H  
ATOM    384 3HG2 THR A  22      45.222 -22.100  19.012  1.00  2.31           H  
ATOM    385  N   PRO A  23      44.807 -19.407  21.002  1.00  2.28           N  
ATOM    386  CA  PRO A  23      45.729 -18.664  21.870  1.00  2.28           C  
ATOM    387  C   PRO A  23      47.092 -18.268  21.273  1.00  2.28           C  
ATOM    388  O   PRO A  23      47.637 -17.228  21.637  1.00  2.28           O  
ATOM    389  CB  PRO A  23      45.943 -19.661  23.016  1.00  2.28           C  
ATOM    390  CG  PRO A  23      44.653 -20.432  23.096  1.00  2.28           C  
ATOM    391  CD  PRO A  23      44.205 -20.598  21.665  1.00  2.28           C  
ATOM    392  HA  PRO A  23      45.211 -17.769  22.240  1.00  2.28           H  
ATOM    393 1HB  PRO A  23      46.816 -20.288  22.807  1.00  2.28           H  
ATOM    394 2HB  PRO A  23      46.165 -19.116  23.944  1.00  2.28           H  
ATOM    395 1HG  PRO A  23      44.824 -21.399  23.604  1.00  2.28           H  
ATOM    396 2HG  PRO A  23      43.920 -19.884  23.704  1.00  2.28           H  
ATOM    397 1HD  PRO A  23      44.575 -21.534  21.235  1.00  2.28           H  
ATOM    398 2HD  PRO A  23      43.105 -20.537  21.678  1.00  2.28           H  
ATOM    399  N   GLY A  24      47.642 -19.076  20.370  1.00  2.26           N  
ATOM    400  CA  GLY A  24      48.948 -18.778  19.767  1.00  2.26           C  
ATOM    401  C   GLY A  24      48.852 -18.142  18.380  1.00  2.26           C  
ATOM    402  O   GLY A  24      49.845 -18.040  17.662  1.00  2.26           O  
ATOM    403  H   GLY A  24      47.166 -19.920  20.100  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      49.504 -18.113  20.429  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      49.524 -19.693  19.698  1.00  2.26           H  
ATOM    406  N   CYS A  25      47.641 -17.787  17.985  1.00  2.25           N  
ATOM    407  CA  CYS A  25      47.326 -17.253  16.666  1.00  2.25           C  
ATOM    408  C   CYS A  25      47.762 -15.821  16.381  1.00  2.25           C  
ATOM    409  O   CYS A  25      48.103 -15.486  15.248  1.00  2.25           O  
ATOM    410  CB  CYS A  25      45.844 -17.340  16.511  1.00  2.25           C  
ATOM    411  SG  CYS A  25      45.169 -17.000  14.972  1.00  2.25           S  
ATOM    412  H   CYS A  25      46.857 -17.893  18.631  1.00  2.25           H  
ATOM    413  HA  CYS A  25      47.791 -17.891  15.929  1.00  2.25           H  
ATOM    414 1HB  CYS A  25      45.565 -18.316  16.767  1.00  2.25           H  
ATOM    415 2HB  CYS A  25      45.377 -16.667  17.229  1.00  2.25           H  
ATOM    416  N   ASP A  26      47.601 -14.947  17.373  1.00  2.25           N  
ATOM    417  CA  ASP A  26      47.836 -13.494  17.287  1.00  2.25           C  
ATOM    418  C   ASP A  26      46.883 -12.735  16.346  1.00  2.25           C  
ATOM    419  O   ASP A  26      47.029 -11.526  16.169  1.00  2.25           O  
ATOM    420  CB  ASP A  26      49.286 -13.163  16.897  1.00  2.25           C  
ATOM    421  CG  ASP A  26      50.314 -13.497  17.993  1.00  2.25           C  
ATOM    422  OD1 ASP A  26      50.047 -13.211  19.140  1.00  2.25           O  
ATOM    423  OD2 ASP A  26      51.356 -14.014  17.669  1.00  2.25           O  
ATOM    424  H   ASP A  26      47.318 -15.320  18.268  1.00  2.25           H  
ATOM    425  HA  ASP A  26      47.684 -13.086  18.286  1.00  2.25           H  
ATOM    426 1HB  ASP A  26      49.565 -13.688  15.988  1.00  2.25           H  
ATOM    427 2HB  ASP A  26      49.356 -12.097  16.678  1.00  2.25           H  
ATOM    428  N   GLY A  27      45.878 -13.411  15.789  1.00  2.28           N  
ATOM    429  CA  GLY A  27      44.856 -12.725  15.005  1.00  2.28           C  
ATOM    430  C   GLY A  27      45.282 -12.162  13.647  1.00  2.28           C  
ATOM    431  O   GLY A  27      44.757 -11.128  13.246  1.00  2.28           O  
ATOM    432  H   GLY A  27      45.814 -14.410  15.930  1.00  2.28           H  
ATOM    433 1HA  GLY A  27      44.036 -13.416  14.835  1.00  2.28           H  
ATOM    434 2HA  GLY A  27      44.447 -11.914  15.607  1.00  2.28           H  
ATOM    435  N   SER A  28      46.221 -12.779  12.929  1.00  2.37           N  
ATOM    436  CA  SER A  28      46.590 -12.163  11.647  1.00  2.37           C  
ATOM    437  C   SER A  28      47.113 -13.106  10.562  1.00  2.37           C  
ATOM    438  O   SER A  28      47.454 -14.268  10.798  1.00  2.37           O  
ATOM    439  CB  SER A  28      47.626 -11.068  11.872  1.00  2.37           C  
ATOM    440  OG  SER A  28      48.856 -11.593  12.310  1.00  2.37           O  
ATOM    441  H   SER A  28      46.667 -13.622  13.265  1.00  2.37           H  
ATOM    442  HA  SER A  28      45.697 -11.686  11.249  1.00  2.37           H  
ATOM    443 1HB  SER A  28      47.775 -10.520  10.943  1.00  2.37           H  
ATOM    444 2HB  SER A  28      47.251 -10.357  12.607  1.00  2.37           H  
ATOM    445  HG  SER A  28      48.686 -11.988  13.169  1.00  2.37           H  
ATOM    446  N   GLY A  29      47.158 -12.588   9.334  1.00  2.55           N  
ATOM    447  CA  GLY A  29      47.770 -13.269   8.188  1.00  2.55           C  
ATOM    448  C   GLY A  29      46.822 -14.198   7.442  1.00  2.55           C  
ATOM    449  O   GLY A  29      46.604 -14.031   6.241  1.00  2.55           O  
ATOM    450  H   GLY A  29      46.737 -11.669   9.197  1.00  2.55           H  
ATOM    451 1HA  GLY A  29      48.152 -12.519   7.496  1.00  2.55           H  
ATOM    452 2HA  GLY A  29      48.631 -13.839   8.535  1.00  2.55           H  
ATOM    453  N   HIS A  30      46.263 -15.154   8.184  1.00  2.82           N  
ATOM    454  CA  HIS A  30      45.313 -16.162   7.690  1.00  2.82           C  
ATOM    455  C   HIS A  30      46.129 -17.181   6.905  1.00  2.82           C  
ATOM    456  O   HIS A  30      47.239 -16.886   6.454  1.00  2.82           O  
ATOM    457  CB  HIS A  30      44.256 -15.512   6.731  1.00  2.82           C  
ATOM    458  CG  HIS A  30      42.953 -16.293   6.324  1.00  2.82           C  
ATOM    459  ND1 HIS A  30      42.936 -17.429   5.520  1.00  2.82           N  
ATOM    460  CD2 HIS A  30      41.661 -15.983   6.539  1.00  2.82           C  
ATOM    461  CE1 HIS A  30      41.691 -17.794   5.306  1.00  2.82           C  
ATOM    462  NE2 HIS A  30      40.896 -16.933   5.904  1.00  2.82           N  
ATOM    463  H   HIS A  30      46.547 -15.166   9.163  1.00  2.82           H  
ATOM    464  HA  HIS A  30      44.808 -16.652   8.517  1.00  2.82           H  
ATOM    465 1HB  HIS A  30      43.935 -14.564   7.167  1.00  2.82           H  
ATOM    466 2HB  HIS A  30      44.723 -15.284   5.792  1.00  2.82           H  
ATOM    467  HD1 HIS A  30      43.727 -17.914   5.103  1.00  2.82           H  
ATOM    468  HD2 HIS A  30      41.180 -15.168   7.058  1.00  2.82           H  
ATOM    469  HE1 HIS A  30      41.473 -18.678   4.706  1.00  2.82           H  
ATOM    470  N   ILE A  31      45.586 -18.352   6.673  1.00  3.16           N  
ATOM    471  CA  ILE A  31      46.268 -19.256   5.765  1.00  3.16           C  
ATOM    472  C   ILE A  31      46.024 -18.792   4.335  1.00  3.16           C  
ATOM    473  O   ILE A  31      44.869 -18.664   3.937  1.00  3.16           O  
ATOM    474  CB  ILE A  31      45.776 -20.707   5.913  1.00  3.16           C  
ATOM    475  CG1 ILE A  31      46.097 -21.243   7.293  1.00  3.16           C  
ATOM    476  CG2 ILE A  31      46.398 -21.586   4.842  1.00  3.16           C  
ATOM    477  CD1 ILE A  31      45.415 -22.561   7.582  1.00  3.16           C  
ATOM    478  H   ILE A  31      44.716 -18.595   7.143  1.00  3.16           H  
ATOM    479  HA  ILE A  31      47.339 -19.225   5.968  1.00  3.16           H  
ATOM    480  HB  ILE A  31      44.689 -20.728   5.807  1.00  3.16           H  
ATOM    481 1HG1 ILE A  31      47.173 -21.391   7.366  1.00  3.16           H  
ATOM    482 2HG1 ILE A  31      45.798 -20.517   8.041  1.00  3.16           H  
ATOM    483 1HG2 ILE A  31      46.029 -22.605   4.948  1.00  3.16           H  
ATOM    484 2HG2 ILE A  31      46.129 -21.208   3.857  1.00  3.16           H  
ATOM    485 3HG2 ILE A  31      47.482 -21.580   4.946  1.00  3.16           H  
ATOM    486 1HD1 ILE A  31      45.687 -22.911   8.558  1.00  3.16           H  
ATOM    487 2HD1 ILE A  31      44.331 -22.429   7.534  1.00  3.16           H  
ATOM    488 3HD1 ILE A  31      45.723 -23.299   6.845  1.00  3.16           H  
ATOM    489  N   THR A  32      47.119 -18.567   3.599  1.00  3.53           N  
ATOM    490  CA  THR A  32      47.267 -18.102   2.198  1.00  3.53           C  
ATOM    491  C   THR A  32      47.135 -16.572   1.827  1.00  3.53           C  
ATOM    492  O   THR A  32      48.134 -16.039   1.345  1.00  3.53           O  
ATOM    493  CB  THR A  32      46.377 -18.961   1.261  1.00  3.53           C  
ATOM    494  OG1 THR A  32      46.805 -20.328   1.337  1.00  3.53           O  
ATOM    495  CG2 THR A  32      46.477 -18.477  -0.178  1.00  3.53           C  
ATOM    496  H   THR A  32      47.987 -18.716   4.093  1.00  3.53           H  
ATOM    497  HA  THR A  32      48.285 -18.367   1.915  1.00  3.53           H  
ATOM    498  HB  THR A  32      45.355 -18.919   1.561  1.00  3.53           H  
ATOM    499  HG1 THR A  32      46.253 -20.865   0.764  1.00  3.53           H  
ATOM    500 1HG2 THR A  32      45.854 -19.104  -0.813  1.00  3.53           H  
ATOM    501 2HG2 THR A  32      46.135 -17.444  -0.246  1.00  3.53           H  
ATOM    502 3HG2 THR A  32      47.510 -18.538  -0.510  1.00  3.53           H  
ATOM    503  N   GLY A  33      46.015 -15.822   2.008  1.00  3.86           N  
ATOM    504  CA  GLY A  33      44.704 -16.168   2.552  1.00  3.86           C  
ATOM    505  C   GLY A  33      43.669 -15.140   2.104  1.00  3.86           C  
ATOM    506  O   GLY A  33      43.953 -14.317   1.235  1.00  3.86           O  
ATOM    507  H   GLY A  33      46.107 -14.859   1.724  1.00  3.86           H  
ATOM    508 1HA  GLY A  33      44.383 -17.137   2.203  1.00  3.86           H  
ATOM    509 2HA  GLY A  33      44.755 -16.196   3.637  1.00  3.86           H  
ATOM    510  N   ASN A  34      42.463 -15.196   2.672  1.00  4.04           N  
ATOM    511  CA  ASN A  34      41.371 -14.315   2.236  1.00  4.04           C  
ATOM    512  C   ASN A  34      41.210 -13.007   3.012  1.00  4.04           C  
ATOM    513  O   ASN A  34      40.632 -12.047   2.500  1.00  4.04           O  
ATOM    514  CB  ASN A  34      40.064 -15.078   2.303  1.00  4.04           C  
ATOM    515  CG  ASN A  34      40.000 -16.200   1.323  1.00  4.04           C  
ATOM    516  OD1 ASN A  34      40.526 -16.108   0.208  1.00  4.04           O  
ATOM    517  ND2 ASN A  34      39.362 -17.274   1.711  1.00  4.04           N  
ATOM    518  H   ASN A  34      42.284 -15.881   3.395  1.00  4.04           H  
ATOM    519  HA  ASN A  34      41.559 -14.042   1.196  1.00  4.04           H  
ATOM    520 1HB  ASN A  34      39.941 -15.488   3.306  1.00  4.04           H  
ATOM    521 2HB  ASN A  34      39.233 -14.397   2.124  1.00  4.04           H  
ATOM    522 1HD2 ASN A  34      39.283 -18.060   1.096  1.00  4.04           H  
ATOM    523 2HD2 ASN A  34      38.950 -17.309   2.622  1.00  4.04           H  
ATOM    524  N   TYR A  35      41.675 -12.981   4.251  1.00  4.01           N  
ATOM    525  CA  TYR A  35      41.487 -11.820   5.116  1.00  4.01           C  
ATOM    526  C   TYR A  35      42.753 -11.434   5.863  1.00  4.01           C  
ATOM    527  O   TYR A  35      43.622 -12.261   6.099  1.00  4.01           O  
ATOM    528  CB  TYR A  35      40.393 -12.081   6.145  1.00  4.01           C  
ATOM    529  CG  TYR A  35      39.025 -12.378   5.615  1.00  4.01           C  
ATOM    530  CD1 TYR A  35      38.646 -13.682   5.375  1.00  4.01           C  
ATOM    531  CD2 TYR A  35      38.143 -11.345   5.377  1.00  4.01           C  
ATOM    532  CE1 TYR A  35      37.389 -13.955   4.900  1.00  4.01           C  
ATOM    533  CE2 TYR A  35      36.882 -11.613   4.904  1.00  4.01           C  
ATOM    534  CZ  TYR A  35      36.502 -12.914   4.665  1.00  4.01           C  
ATOM    535  OH  TYR A  35      35.240 -13.187   4.192  1.00  4.01           O  
ATOM    536  H   TYR A  35      42.164 -13.787   4.608  1.00  4.01           H  
ATOM    537  HA  TYR A  35      41.197 -10.971   4.498  1.00  4.01           H  
ATOM    538 1HB  TYR A  35      40.695 -12.930   6.731  1.00  4.01           H  
ATOM    539 2HB  TYR A  35      40.320 -11.230   6.813  1.00  4.01           H  
ATOM    540  HD1 TYR A  35      39.341 -14.496   5.563  1.00  4.01           H  
ATOM    541  HD2 TYR A  35      38.446 -10.316   5.569  1.00  4.01           H  
ATOM    542  HE1 TYR A  35      37.090 -14.986   4.711  1.00  4.01           H  
ATOM    543  HE2 TYR A  35      36.185 -10.795   4.719  1.00  4.01           H  
ATOM    544  HH  TYR A  35      35.133 -14.138   4.102  1.00  4.01           H  
ATOM    545  N   ALA A  36      42.828 -10.175   6.302  1.00  3.79           N  
ATOM    546  CA  ALA A  36      43.929  -9.711   7.162  1.00  3.79           C  
ATOM    547  C   ALA A  36      43.978 -10.484   8.492  1.00  3.79           C  
ATOM    548  O   ALA A  36      45.049 -10.643   9.093  1.00  3.79           O  
ATOM    549  CB  ALA A  36      43.779  -8.227   7.448  1.00  3.79           C  
ATOM    550  H   ALA A  36      42.099  -9.526   6.048  1.00  3.79           H  
ATOM    551  HA  ALA A  36      44.865  -9.884   6.634  1.00  3.79           H  
ATOM    552 1HB  ALA A  36      44.614  -7.890   8.062  1.00  3.79           H  
ATOM    553 2HB  ALA A  36      43.772  -7.670   6.510  1.00  3.79           H  
ATOM    554 3HB  ALA A  36      42.847  -8.051   7.981  1.00  3.79           H  
ATOM    555  N   SER A  37      42.800 -10.925   8.948  1.00  3.45           N  
ATOM    556  CA  SER A  37      42.598 -11.668  10.195  1.00  3.45           C  
ATOM    557  C   SER A  37      41.381 -12.570  10.024  1.00  3.45           C  
ATOM    558  O   SER A  37      40.649 -12.442   9.050  1.00  3.45           O  
ATOM    559  CB  SER A  37      42.409 -10.723  11.364  1.00  3.45           C  
ATOM    560  OG  SER A  37      41.205 -10.025  11.274  1.00  3.45           O  
ATOM    561  H   SER A  37      41.988 -10.744   8.380  1.00  3.45           H  
ATOM    562  HA  SER A  37      43.465 -12.302  10.385  1.00  3.45           H  
ATOM    563 1HB  SER A  37      42.428 -11.285  12.299  1.00  3.45           H  
ATOM    564 2HB  SER A  37      43.238 -10.021  11.386  1.00  3.45           H  
ATOM    565  HG  SER A  37      40.565 -10.537  11.838  1.00  3.45           H  
ATOM    566  N   HIS A  38      41.151 -13.475  10.956  1.00  3.06           N  
ATOM    567  CA  HIS A  38      40.066 -14.445  10.820  1.00  3.06           C  
ATOM    568  C   HIS A  38      39.395 -14.844  12.112  1.00  3.06           C  
ATOM    569  O   HIS A  38      39.933 -14.607  13.178  1.00  3.06           O  
ATOM    570  CB  HIS A  38      40.658 -15.662  10.150  1.00  3.06           C  
ATOM    571  CG  HIS A  38      41.846 -16.094  10.872  1.00  3.06           C  
ATOM    572  ND1 HIS A  38      43.083 -15.492  10.667  1.00  3.06           N  
ATOM    573  CD2 HIS A  38      42.034 -17.006  11.821  1.00  3.06           C  
ATOM    574  CE1 HIS A  38      43.960 -16.040  11.461  1.00  3.06           C  
ATOM    575  NE2 HIS A  38      43.347 -16.946  12.164  1.00  3.06           N  
ATOM    576  H   HIS A  38      41.758 -13.514  11.760  1.00  3.06           H  
ATOM    577  HA  HIS A  38      39.301 -14.032  10.173  1.00  3.06           H  
ATOM    578 1HB  HIS A  38      39.937 -16.481  10.118  1.00  3.06           H  
ATOM    579 2HB  HIS A  38      40.934 -15.418   9.164  1.00  3.06           H  
ATOM    580  HD2 HIS A  38      41.284 -17.662  12.255  1.00  3.06           H  
ATOM    581  HE1 HIS A  38      45.020 -15.780  11.541  1.00  3.06           H  
ATOM    582  HE2 HIS A  38      43.775 -17.522  12.880  1.00  3.06           H  
ATOM    583  N   ARG A  39      38.216 -15.469  11.999  1.00  2.69           N  
ATOM    584  CA  ARG A  39      37.447 -15.943  13.155  1.00  2.69           C  
ATOM    585  C   ARG A  39      37.097 -17.414  13.036  1.00  2.69           C  
ATOM    586  O   ARG A  39      36.032 -17.855  13.467  1.00  2.69           O  
ATOM    587  CB  ARG A  39      36.152 -15.167  13.342  1.00  2.69           C  
ATOM    588  CG  ARG A  39      35.182 -15.212  12.159  1.00  2.69           C  
ATOM    589  CD  ARG A  39      33.940 -14.412  12.433  1.00  2.69           C  
ATOM    590  NE  ARG A  39      33.026 -14.388  11.296  1.00  2.69           N  
ATOM    591  CZ  ARG A  39      31.812 -13.796  11.300  1.00  2.69           C  
ATOM    592  NH1 ARG A  39      31.368 -13.202  12.384  1.00  2.69           N  
ATOM    593  NH2 ARG A  39      31.063 -13.816  10.212  1.00  2.69           N  
ATOM    594  H   ARG A  39      37.835 -15.620  11.076  1.00  2.69           H  
ATOM    595  HA  ARG A  39      38.056 -15.812  14.046  1.00  2.69           H  
ATOM    596 1HB  ARG A  39      35.628 -15.578  14.200  1.00  2.69           H  
ATOM    597 2HB  ARG A  39      36.370 -14.140  13.576  1.00  2.69           H  
ATOM    598 1HG  ARG A  39      35.665 -14.816  11.272  1.00  2.69           H  
ATOM    599 2HG  ARG A  39      34.888 -16.248  11.975  1.00  2.69           H  
ATOM    600 1HD  ARG A  39      33.413 -14.852  13.279  1.00  2.69           H  
ATOM    601 2HD  ARG A  39      34.209 -13.389  12.671  1.00  2.69           H  
ATOM    602  HE  ARG A  39      33.328 -14.838  10.441  1.00  2.69           H  
ATOM    603 1HH1 ARG A  39      31.933 -13.189  13.221  1.00  2.69           H  
ATOM    604 2HH1 ARG A  39      30.457 -12.764  12.382  1.00  2.69           H  
ATOM    605 1HH2 ARG A  39      31.398 -14.274   9.376  1.00  2.69           H  
ATOM    606 2HH2 ARG A  39      30.155 -13.375  10.217  1.00  2.69           H  
ATOM    607  N   SER A  40      37.995 -18.168  12.438  1.00  2.38           N  
ATOM    608  CA  SER A  40      37.791 -19.591  12.266  1.00  2.38           C  
ATOM    609  C   SER A  40      39.091 -20.328  12.277  1.00  2.38           C  
ATOM    610  O   SER A  40      40.087 -19.898  11.696  1.00  2.38           O  
ATOM    611  CB  SER A  40      37.094 -19.908  10.960  1.00  2.38           C  
ATOM    612  OG  SER A  40      36.985 -21.320  10.777  1.00  2.38           O  
ATOM    613  H   SER A  40      38.846 -17.735  12.111  1.00  2.38           H  
ATOM    614  HA  SER A  40      37.182 -19.957  13.096  1.00  2.38           H  
ATOM    615 1HB  SER A  40      36.103 -19.456  10.952  1.00  2.38           H  
ATOM    616 2HB  SER A  40      37.662 -19.474  10.136  1.00  2.38           H  
ATOM    617  HG  SER A  40      36.254 -21.597  11.348  1.00  2.38           H  
ATOM    618  N   LEU A  41      39.055 -21.515  12.848  1.00  2.12           N  
ATOM    619  CA  LEU A  41      40.222 -22.363  12.877  1.00  2.12           C  
ATOM    620  C   LEU A  41      40.635 -22.743  11.462  1.00  2.12           C  
ATOM    621  O   LEU A  41      41.807 -22.984  11.204  1.00  2.12           O  
ATOM    622  CB  LEU A  41      39.933 -23.613  13.699  1.00  2.12           C  
ATOM    623  CG  LEU A  41      39.697 -23.346  15.182  1.00  2.12           C  
ATOM    624  CD1 LEU A  41      39.299 -24.642  15.872  1.00  2.12           C  
ATOM    625  CD2 LEU A  41      40.947 -22.738  15.782  1.00  2.12           C  
ATOM    626  H   LEU A  41      38.203 -21.825  13.292  1.00  2.12           H  
ATOM    627  HA  LEU A  41      41.037 -21.816  13.346  1.00  2.12           H  
ATOM    628 1HB  LEU A  41      39.050 -24.106  13.297  1.00  2.12           H  
ATOM    629 2HB  LEU A  41      40.780 -24.295  13.609  1.00  2.12           H  
ATOM    630  HG  LEU A  41      38.873 -22.641  15.297  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41      39.118 -24.450  16.930  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41      38.389 -25.032  15.415  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41      40.090 -25.368  15.767  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41      40.774 -22.533  16.839  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41      41.776 -23.411  15.683  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41      41.189 -21.807  15.265  1.00  2.12           H  
ATOM    637  N   SER A  42      39.680 -22.751  10.529  1.00  1.94           N  
ATOM    638  CA  SER A  42      39.953 -23.135   9.154  1.00  1.94           C  
ATOM    639  C   SER A  42      40.898 -22.177   8.421  1.00  1.94           C  
ATOM    640  O   SER A  42      41.453 -22.533   7.380  1.00  1.94           O  
ATOM    641  CB  SER A  42      38.647 -23.252   8.392  1.00  1.94           C  
ATOM    642  OG  SER A  42      38.011 -22.008   8.259  1.00  1.94           O  
ATOM    643  H   SER A  42      38.733 -22.459  10.766  1.00  1.94           H  
ATOM    644  HA  SER A  42      40.423 -24.118   9.171  1.00  1.94           H  
ATOM    645 1HB  SER A  42      38.846 -23.665   7.405  1.00  1.94           H  
ATOM    646 2HB  SER A  42      37.987 -23.944   8.910  1.00  1.94           H  
ATOM    647  HG  SER A  42      37.659 -21.786   9.142  1.00  1.94           H  
ATOM    648  N   GLY A  43      41.065 -20.953   8.930  1.00  1.82           N  
ATOM    649  CA  GLY A  43      41.974 -20.006   8.298  1.00  1.82           C  
ATOM    650  C   GLY A  43      43.164 -19.723   9.203  1.00  1.82           C  
ATOM    651  O   GLY A  43      44.007 -18.883   8.892  1.00  1.82           O  
ATOM    652  H   GLY A  43      40.592 -20.681   9.791  1.00  1.82           H  
ATOM    653 1HA  GLY A  43      42.320 -20.398   7.344  1.00  1.82           H  
ATOM    654 2HA  GLY A  43      41.443 -19.076   8.094  1.00  1.82           H  
ATOM    655  N   CYS A  44      43.234 -20.420  10.330  1.00  1.76           N  
ATOM    656  CA  CYS A  44      44.256 -20.178  11.329  1.00  1.76           C  
ATOM    657  C   CYS A  44      45.614 -20.766  10.972  1.00  1.76           C  
ATOM    658  O   CYS A  44      45.706 -21.955  10.701  1.00  1.76           O  
ATOM    659  CB  CYS A  44      43.777 -20.703  12.684  1.00  1.76           C  
ATOM    660  SG  CYS A  44      44.894 -20.492  14.064  1.00  1.76           S  
ATOM    661  H   CYS A  44      42.559 -21.161  10.515  1.00  1.76           H  
ATOM    662  HA  CYS A  44      44.340 -19.117  11.403  1.00  1.76           H  
ATOM    663 1HB  CYS A  44      42.837 -20.205  12.940  1.00  1.76           H  
ATOM    664 2HB  CYS A  44      43.562 -21.765  12.602  1.00  1.76           H  
ATOM    665  HG  CYS A  44      44.054 -20.962  14.992  1.00  1.76           H  
ATOM    666  N   PRO A  45      46.720 -20.005  11.033  1.00  1.78           N  
ATOM    667  CA  PRO A  45      48.055 -20.485  10.715  1.00  1.78           C  
ATOM    668  C   PRO A  45      48.462 -21.633  11.651  1.00  1.78           C  
ATOM    669  O   PRO A  45      49.343 -22.428  11.327  1.00  1.78           O  
ATOM    670  CB  PRO A  45      48.915 -19.225  10.892  1.00  1.78           C  
ATOM    671  CG  PRO A  45      48.112 -18.320  11.813  1.00  1.78           C  
ATOM    672  CD  PRO A  45      46.673 -18.590  11.468  1.00  1.78           C  
ATOM    673  HA  PRO A  45      48.072 -20.822   9.668  1.00  1.78           H  
ATOM    674 1HB  PRO A  45      49.893 -19.500  11.315  1.00  1.78           H  
ATOM    675 2HB  PRO A  45      49.108 -18.763   9.910  1.00  1.78           H  
ATOM    676 1HG  PRO A  45      48.339 -18.533  12.867  1.00  1.78           H  
ATOM    677 2HG  PRO A  45      48.388 -17.262  11.642  1.00  1.78           H  
ATOM    678 1HD  PRO A  45      46.104 -18.447  12.384  1.00  1.78           H  
ATOM    679 2HD  PRO A  45      46.327 -17.946  10.642  1.00  1.78           H  
ATOM    680  N   LEU A  46      47.800 -21.722  12.808  1.00  1.88           N  
ATOM    681  CA  LEU A  46      48.018 -22.772  13.791  1.00  1.88           C  
ATOM    682  C   LEU A  46      46.896 -23.807  13.740  1.00  1.88           C  
ATOM    683  O   LEU A  46      46.649 -24.489  14.728  1.00  1.88           O  
ATOM    684  CB  LEU A  46      48.050 -22.224  15.215  1.00  1.88           C  
ATOM    685  CG  LEU A  46      49.318 -21.608  15.697  1.00  1.88           C  
ATOM    686  CD1 LEU A  46      49.548 -20.318  14.971  1.00  1.88           C  
ATOM    687  CD2 LEU A  46      49.192 -21.399  17.173  1.00  1.88           C  
ATOM    688  H   LEU A  46      47.097 -21.032  13.021  1.00  1.88           H  
ATOM    689  HA  LEU A  46      48.960 -23.265  13.569  1.00  1.88           H  
ATOM    690 1HB  LEU A  46      47.283 -21.475  15.311  1.00  1.88           H  
ATOM    691 2HB  LEU A  46      47.810 -23.043  15.896  1.00  1.88           H  
ATOM    692  HG  LEU A  46      50.155 -22.253  15.499  1.00  1.88           H  
ATOM    693 1HD1 LEU A  46      50.466 -19.850  15.332  1.00  1.88           H  
ATOM    694 2HD1 LEU A  46      49.638 -20.506  13.914  1.00  1.88           H  
ATOM    695 3HD1 LEU A  46      48.721 -19.667  15.149  1.00  1.88           H  
ATOM    696 1HD2 LEU A  46      50.106 -20.939  17.547  1.00  1.88           H  
ATOM    697 2HD2 LEU A  46      48.349 -20.748  17.366  1.00  1.88           H  
ATOM    698 3HD2 LEU A  46      49.033 -22.357  17.670  1.00  1.88           H  
ATOM    699  N   ALA A  47      46.218 -23.936  12.593  1.00  2.05           N  
ATOM    700  CA  ALA A  47      45.128 -24.904  12.398  1.00  2.05           C  
ATOM    701  C   ALA A  47      45.568 -26.354  12.622  1.00  2.05           C  
ATOM    702  O   ALA A  47      44.752 -27.213  12.960  1.00  2.05           O  
ATOM    703  CB  ALA A  47      44.544 -24.791  11.002  1.00  2.05           C  
ATOM    704  H   ALA A  47      46.428 -23.308  11.818  1.00  2.05           H  
ATOM    705  HA  ALA A  47      44.348 -24.672  13.123  1.00  2.05           H  
ATOM    706 1HB  ALA A  47      43.718 -25.488  10.893  1.00  2.05           H  
ATOM    707 2HB  ALA A  47      44.176 -23.785  10.837  1.00  2.05           H  
ATOM    708 3HB  ALA A  47      45.312 -25.017  10.267  1.00  2.05           H  
ATOM    709  N   ASP A  48      46.852 -26.649  12.423  1.00  2.26           N  
ATOM    710  CA  ASP A  48      47.339 -28.011  12.620  1.00  2.26           C  
ATOM    711  C   ASP A  48      46.888 -28.476  13.996  1.00  2.26           C  
ATOM    712  O   ASP A  48      47.111 -27.794  15.001  1.00  2.26           O  
ATOM    713  CB  ASP A  48      48.867 -28.072  12.531  1.00  2.26           C  
ATOM    714  CG  ASP A  48      49.445 -29.508  12.544  1.00  2.26           C  
ATOM    715  OD1 ASP A  48      49.321 -30.202  13.554  1.00  2.26           O  
ATOM    716  OD2 ASP A  48      50.007 -29.894  11.551  1.00  2.26           O  
ATOM    717  H   ASP A  48      47.487 -25.916  12.143  1.00  2.26           H  
ATOM    718  HA  ASP A  48      46.902 -28.662  11.862  1.00  2.26           H  
ATOM    719 1HB  ASP A  48      49.194 -27.575  11.616  1.00  2.26           H  
ATOM    720 2HB  ASP A  48      49.295 -27.520  13.365  1.00  2.26           H  
ATOM    721  N   LYS A  49      46.280 -29.657  14.053  1.00  2.48           N  
ATOM    722  CA  LYS A  49      45.761 -30.173  15.309  1.00  2.48           C  
ATOM    723  C   LYS A  49      46.807 -30.323  16.411  1.00  2.48           C  
ATOM    724  O   LYS A  49      46.456 -30.299  17.590  1.00  2.48           O  
ATOM    725  CB  LYS A  49      45.072 -31.518  15.071  1.00  2.48           C  
ATOM    726  CG  LYS A  49      46.002 -32.656  14.659  1.00  2.48           C  
ATOM    727  CD  LYS A  49      45.213 -33.934  14.377  1.00  2.48           C  
ATOM    728  CE  LYS A  49      46.133 -35.086  13.994  1.00  2.48           C  
ATOM    729  NZ  LYS A  49      45.370 -36.328  13.681  1.00  2.48           N  
ATOM    730  H   LYS A  49      46.157 -30.187  13.202  1.00  2.48           H  
ATOM    731  HA  LYS A  49      45.012 -29.473  15.666  1.00  2.48           H  
ATOM    732 1HB  LYS A  49      44.555 -31.825  15.982  1.00  2.48           H  
ATOM    733 2HB  LYS A  49      44.324 -31.407  14.291  1.00  2.48           H  
ATOM    734 1HG  LYS A  49      46.567 -32.366  13.769  1.00  2.48           H  
ATOM    735 2HG  LYS A  49      46.708 -32.857  15.463  1.00  2.48           H  
ATOM    736 1HD  LYS A  49      44.648 -34.212  15.267  1.00  2.48           H  
ATOM    737 2HD  LYS A  49      44.510 -33.757  13.563  1.00  2.48           H  
ATOM    738 1HE  LYS A  49      46.717 -34.800  13.121  1.00  2.48           H  
ATOM    739 2HE  LYS A  49      46.812 -35.289  14.822  1.00  2.48           H  
ATOM    740 1HZ  LYS A  49      46.014 -37.065  13.433  1.00  2.48           H  
ATOM    741 2HZ  LYS A  49      44.833 -36.609  14.490  1.00  2.48           H  
ATOM    742 3HZ  LYS A  49      44.745 -36.154  12.907  1.00  2.48           H  
ATOM    743  N   SER A  50      48.094 -30.458  16.075  1.00  2.70           N  
ATOM    744  CA  SER A  50      49.068 -30.613  17.146  1.00  2.70           C  
ATOM    745  C   SER A  50      49.329 -29.278  17.831  1.00  2.70           C  
ATOM    746  O   SER A  50      49.717 -29.222  18.997  1.00  2.70           O  
ATOM    747  CB  SER A  50      50.362 -31.207  16.614  1.00  2.70           C  
ATOM    748  OG  SER A  50      51.010 -30.330  15.736  1.00  2.70           O  
ATOM    749  H   SER A  50      48.404 -30.433  15.095  1.00  2.70           H  
ATOM    750  HA  SER A  50      48.657 -31.300  17.886  1.00  2.70           H  
ATOM    751 1HB  SER A  50      51.020 -31.437  17.449  1.00  2.70           H  
ATOM    752 2HB  SER A  50      50.147 -32.141  16.098  1.00  2.70           H  
ATOM    753  HG  SER A  50      50.442 -30.291  14.928  1.00  2.70           H  
ATOM    754  N   LEU A  51      49.043 -28.186  17.138  1.00  2.88           N  
ATOM    755  CA  LEU A  51      49.282 -26.884  17.719  1.00  2.88           C  
ATOM    756  C   LEU A  51      48.034 -26.488  18.448  1.00  2.88           C  
ATOM    757  O   LEU A  51      48.089 -25.958  19.561  1.00  2.88           O  
ATOM    758  CB  LEU A  51      49.620 -25.873  16.635  1.00  2.88           C  
ATOM    759  CG  LEU A  51      50.880 -26.198  15.863  1.00  2.88           C  
ATOM    760  CD1 LEU A  51      51.054 -25.206  14.734  1.00  2.88           C  
ATOM    761  CD2 LEU A  51      52.056 -26.176  16.823  1.00  2.88           C  
ATOM    762  H   LEU A  51      48.653 -28.252  16.202  1.00  2.88           H  
ATOM    763  HA  LEU A  51      50.106 -26.946  18.427  1.00  2.88           H  
ATOM    764 1HB  LEU A  51      48.788 -25.829  15.922  1.00  2.88           H  
ATOM    765 2HB  LEU A  51      49.739 -24.889  17.088  1.00  2.88           H  
ATOM    766  HG  LEU A  51      50.789 -27.197  15.421  1.00  2.88           H  
ATOM    767 1HD1 LEU A  51      51.955 -25.446  14.170  1.00  2.88           H  
ATOM    768 2HD1 LEU A  51      50.190 -25.257  14.074  1.00  2.88           H  
ATOM    769 3HD1 LEU A  51      51.143 -24.214  15.142  1.00  2.88           H  
ATOM    770 1HD2 LEU A  51      52.971 -26.420  16.284  1.00  2.88           H  
ATOM    771 2HD2 LEU A  51      52.146 -25.183  17.264  1.00  2.88           H  
ATOM    772 3HD2 LEU A  51      51.893 -26.913  17.613  1.00  2.88           H  
ATOM    773  N   ARG A  52      46.884 -26.811  17.864  1.00  3.04           N  
ATOM    774  CA  ARG A  52      45.648 -26.455  18.523  1.00  3.04           C  
ATOM    775  C   ARG A  52      45.554 -27.194  19.852  1.00  3.04           C  
ATOM    776  O   ARG A  52      45.164 -26.608  20.862  1.00  3.04           O  
ATOM    777  CB  ARG A  52      44.437 -26.782  17.668  1.00  3.04           C  
ATOM    778  CG  ARG A  52      44.283 -25.901  16.446  1.00  3.04           C  
ATOM    779  CD  ARG A  52      42.989 -26.092  15.732  1.00  3.04           C  
ATOM    780  NE  ARG A  52      42.900 -27.321  14.980  1.00  3.04           N  
ATOM    781  CZ  ARG A  52      42.141 -28.382  15.314  1.00  3.04           C  
ATOM    782  NH1 ARG A  52      41.404 -28.351  16.406  1.00  3.04           N  
ATOM    783  NH2 ARG A  52      42.126 -29.456  14.542  1.00  3.04           N  
ATOM    784  H   ARG A  52      46.882 -27.260  16.945  1.00  3.04           H  
ATOM    785  HA  ARG A  52      45.654 -25.381  18.718  1.00  3.04           H  
ATOM    786 1HB  ARG A  52      44.512 -27.812  17.327  1.00  3.04           H  
ATOM    787 2HB  ARG A  52      43.531 -26.700  18.264  1.00  3.04           H  
ATOM    788 1HG  ARG A  52      44.381 -24.849  16.723  1.00  3.04           H  
ATOM    789 2HG  ARG A  52      45.079 -26.162  15.746  1.00  3.04           H  
ATOM    790 1HD  ARG A  52      42.185 -26.076  16.458  1.00  3.04           H  
ATOM    791 2HD  ARG A  52      42.866 -25.279  15.030  1.00  3.04           H  
ATOM    792  HE  ARG A  52      43.465 -27.375  14.127  1.00  3.04           H  
ATOM    793 1HH1 ARG A  52      41.417 -27.535  17.001  1.00  3.04           H  
ATOM    794 2HH1 ARG A  52      40.833 -29.147  16.655  1.00  3.04           H  
ATOM    795 1HH2 ARG A  52      42.681 -29.485  13.694  1.00  3.04           H  
ATOM    796 2HH2 ARG A  52      41.556 -30.247  14.792  1.00  3.04           H  
ATOM    797  N   ASN A  53      45.983 -28.467  19.867  1.00  3.15           N  
ATOM    798  CA  ASN A  53      45.939 -29.250  21.088  1.00  3.15           C  
ATOM    799  C   ASN A  53      46.882 -28.698  22.141  1.00  3.15           C  
ATOM    800  O   ASN A  53      46.497 -28.581  23.302  1.00  3.15           O  
ATOM    801  CB  ASN A  53      46.278 -30.696  20.801  1.00  3.15           C  
ATOM    802  CG  ASN A  53      45.173 -31.429  20.081  1.00  3.15           C  
ATOM    803  OD1 ASN A  53      44.004 -31.015  20.088  1.00  3.15           O  
ATOM    804  ND2 ASN A  53      45.526 -32.522  19.453  1.00  3.15           N  
ATOM    805  H   ASN A  53      46.295 -28.923  19.011  1.00  3.15           H  
ATOM    806  HA  ASN A  53      44.928 -29.201  21.493  1.00  3.15           H  
ATOM    807 1HB  ASN A  53      47.181 -30.734  20.186  1.00  3.15           H  
ATOM    808 2HB  ASN A  53      46.497 -31.212  21.733  1.00  3.15           H  
ATOM    809 1HD2 ASN A  53      44.845 -33.052  18.953  1.00  3.15           H  
ATOM    810 2HD2 ASN A  53      46.479 -32.817  19.469  1.00  3.15           H  
ATOM    811  N   LEU A  54      48.101 -28.307  21.762  1.00  3.26           N  
ATOM    812  CA  LEU A  54      49.000 -27.745  22.763  1.00  3.26           C  
ATOM    813  C   LEU A  54      48.492 -26.423  23.320  1.00  3.26           C  
ATOM    814  O   LEU A  54      48.568 -26.175  24.533  1.00  3.26           O  
ATOM    815  CB  LEU A  54      50.389 -27.543  22.166  1.00  3.26           C  
ATOM    816  CG  LEU A  54      51.156 -28.824  21.880  1.00  3.26           C  
ATOM    817  CD1 LEU A  54      52.423 -28.495  21.097  1.00  3.26           C  
ATOM    818  CD2 LEU A  54      51.481 -29.501  23.206  1.00  3.26           C  
ATOM    819  H   LEU A  54      48.427 -28.426  20.800  1.00  3.26           H  
ATOM    820  HA  LEU A  54      49.076 -28.456  23.583  1.00  3.26           H  
ATOM    821 1HB  LEU A  54      50.278 -27.008  21.219  1.00  3.26           H  
ATOM    822 2HB  LEU A  54      50.981 -26.930  22.844  1.00  3.26           H  
ATOM    823  HG  LEU A  54      50.547 -29.491  21.280  1.00  3.26           H  
ATOM    824 1HD1 LEU A  54      52.969 -29.413  20.889  1.00  3.26           H  
ATOM    825 2HD1 LEU A  54      52.144 -28.016  20.155  1.00  3.26           H  
ATOM    826 3HD1 LEU A  54      53.049 -27.822  21.679  1.00  3.26           H  
ATOM    827 1HD2 LEU A  54      52.026 -30.425  23.015  1.00  3.26           H  
ATOM    828 2HD2 LEU A  54      52.094 -28.835  23.814  1.00  3.26           H  
ATOM    829 3HD2 LEU A  54      50.555 -29.727  23.734  1.00  3.26           H  
ATOM    830  N   MET A  55      47.926 -25.578  22.460  1.00  3.37           N  
ATOM    831  CA  MET A  55      47.442 -24.304  22.955  1.00  3.37           C  
ATOM    832  C   MET A  55      46.262 -24.523  23.885  1.00  3.37           C  
ATOM    833  O   MET A  55      46.167 -23.886  24.941  1.00  3.37           O  
ATOM    834  CB  MET A  55      47.042 -23.409  21.786  1.00  3.37           C  
ATOM    835  CG  MET A  55      48.198 -22.957  20.911  1.00  3.37           C  
ATOM    836  SD  MET A  55      49.360 -21.926  21.779  1.00  3.37           S  
ATOM    837  CE  MET A  55      50.799 -22.142  20.737  1.00  3.37           C  
ATOM    838  H   MET A  55      47.864 -25.803  21.465  1.00  3.37           H  
ATOM    839  HA  MET A  55      48.237 -23.823  23.523  1.00  3.37           H  
ATOM    840 1HB  MET A  55      46.337 -23.947  21.150  1.00  3.37           H  
ATOM    841 2HB  MET A  55      46.544 -22.541  22.162  1.00  3.37           H  
ATOM    842 1HG  MET A  55      48.730 -23.825  20.544  1.00  3.37           H  
ATOM    843 2HG  MET A  55      47.816 -22.407  20.056  1.00  3.37           H  
ATOM    844 1HE  MET A  55      51.628 -21.557  21.135  1.00  3.37           H  
ATOM    845 2HE  MET A  55      51.075 -23.198  20.717  1.00  3.37           H  
ATOM    846 3HE  MET A  55      50.577 -21.816  19.732  1.00  3.37           H  
ATOM    847  N   ALA A  56      45.386 -25.463  23.508  1.00  3.51           N  
ATOM    848  CA  ALA A  56      44.218 -25.804  24.298  1.00  3.51           C  
ATOM    849  C   ALA A  56      44.597 -26.441  25.623  1.00  3.51           C  
ATOM    850  O   ALA A  56      44.024 -26.112  26.665  1.00  3.51           O  
ATOM    851  CB  ALA A  56      43.342 -26.766  23.519  1.00  3.51           C  
ATOM    852  H   ALA A  56      45.517 -25.950  22.622  1.00  3.51           H  
ATOM    853  HA  ALA A  56      43.666 -24.890  24.499  1.00  3.51           H  
ATOM    854 1HB  ALA A  56      42.454 -27.002  24.101  1.00  3.51           H  
ATOM    855 2HB  ALA A  56      43.051 -26.307  22.575  1.00  3.51           H  
ATOM    856 3HB  ALA A  56      43.902 -27.678  23.319  1.00  3.51           H  
ATOM    857  N   ALA A  57      45.614 -27.308  25.598  1.00  3.62           N  
ATOM    858  CA  ALA A  57      46.067 -28.023  26.779  1.00  3.62           C  
ATOM    859  C   ALA A  57      46.488 -27.073  27.865  1.00  3.62           C  
ATOM    860  O   ALA A  57      46.238 -27.316  29.045  1.00  3.62           O  
ATOM    861  CB  ALA A  57      47.244 -28.922  26.434  1.00  3.62           C  
ATOM    862  H   ALA A  57      46.058 -27.528  24.711  1.00  3.62           H  
ATOM    863  HA  ALA A  57      45.238 -28.627  27.147  1.00  3.62           H  
ATOM    864 1HB  ALA A  57      47.560 -29.463  27.324  1.00  3.62           H  
ATOM    865 2HB  ALA A  57      46.948 -29.627  25.659  1.00  3.62           H  
ATOM    866 3HB  ALA A  57      48.067 -28.310  26.070  1.00  3.62           H  
ATOM    867  N   HIS A  58      47.134 -25.984  27.479  1.00  3.66           N  
ATOM    868  CA  HIS A  58      47.547 -25.027  28.478  1.00  3.66           C  
ATOM    869  C   HIS A  58      46.446 -23.999  28.794  1.00  3.66           C  
ATOM    870  O   HIS A  58      46.197 -23.675  29.961  1.00  3.66           O  
ATOM    871  CB  HIS A  58      48.806 -24.309  27.987  1.00  3.66           C  
ATOM    872  CG  HIS A  58      49.997 -25.220  27.837  1.00  3.66           C  
ATOM    873  ND1 HIS A  58      50.172 -26.024  26.729  1.00  3.66           N  
ATOM    874  CD2 HIS A  58      51.065 -25.448  28.638  1.00  3.66           C  
ATOM    875  CE1 HIS A  58      51.291 -26.709  26.852  1.00  3.66           C  
ATOM    876  NE2 HIS A  58      51.858 -26.380  28.003  1.00  3.66           N  
ATOM    877  H   HIS A  58      47.357 -25.846  26.489  1.00  3.66           H  
ATOM    878  HA  HIS A  58      47.788 -25.549  29.404  1.00  3.66           H  
ATOM    879 1HB  HIS A  58      48.604 -23.859  27.009  1.00  3.66           H  
ATOM    880 2HB  HIS A  58      49.067 -23.507  28.673  1.00  3.66           H  
ATOM    881  HD1 HIS A  58      49.545 -26.083  25.928  1.00  3.66           H  
ATOM    882  HD2 HIS A  58      51.362 -25.047  29.610  1.00  3.66           H  
ATOM    883  HE1 HIS A  58      51.597 -27.403  26.071  1.00  3.66           H  
ATOM    884  N   SER A  59      45.874 -23.381  27.743  1.00  3.55           N  
ATOM    885  CA  SER A  59      44.870 -22.299  27.839  1.00  3.55           C  
ATOM    886  C   SER A  59      45.153 -21.205  28.898  1.00  3.55           C  
ATOM    887  O   SER A  59      44.239 -20.496  29.302  1.00  3.55           O  
ATOM    888  CB  SER A  59      43.480 -22.864  28.087  1.00  3.55           C  
ATOM    889  OG  SER A  59      43.010 -23.641  27.009  1.00  3.55           O  
ATOM    890  H   SER A  59      46.105 -23.692  26.800  1.00  3.55           H  
ATOM    891  HA  SER A  59      44.846 -21.808  26.865  1.00  3.55           H  
ATOM    892 1HB  SER A  59      43.503 -23.466  28.975  1.00  3.55           H  
ATOM    893 2HB  SER A  59      42.791 -22.045  28.272  1.00  3.55           H  
ATOM    894  HG  SER A  59      43.512 -24.485  26.999  1.00  3.55           H  
ATOM    895  N   ALA A  60      46.396 -21.096  29.373  1.00  3.31           N  
ATOM    896  CA  ALA A  60      46.923 -20.167  30.401  1.00  3.31           C  
ATOM    897  C   ALA A  60      46.322 -20.359  31.822  1.00  3.31           C  
ATOM    898  O   ALA A  60      46.928 -19.934  32.811  1.00  3.31           O  
ATOM    899  CB  ALA A  60      46.682 -18.728  29.970  1.00  3.31           C  
ATOM    900  H   ALA A  60      47.061 -21.744  28.980  1.00  3.31           H  
ATOM    901  HA  ALA A  60      47.997 -20.340  30.468  1.00  3.31           H  
ATOM    902 1HB  ALA A  60      47.124 -18.058  30.706  1.00  3.31           H  
ATOM    903 2HB  ALA A  60      47.142 -18.554  28.998  1.00  3.31           H  
ATOM    904 3HB  ALA A  60      45.613 -18.532  29.907  1.00  3.31           H  
ATOM    905  N   ASP A  61      45.189 -21.058  31.919  1.00  2.99           N  
ATOM    906  CA  ASP A  61      44.481 -21.365  33.160  1.00  2.99           C  
ATOM    907  C   ASP A  61      44.606 -22.810  33.638  1.00  2.99           C  
ATOM    908  O   ASP A  61      44.374 -23.107  34.815  1.00  2.99           O  
ATOM    909  CB  ASP A  61      42.986 -21.036  33.043  1.00  2.99           C  
ATOM    910  CG  ASP A  61      42.669 -19.537  32.881  1.00  2.99           C  
ATOM    911  OD1 ASP A  61      43.088 -18.762  33.715  1.00  2.99           O  
ATOM    912  OD2 ASP A  61      41.986 -19.191  31.947  1.00  2.99           O  
ATOM    913  H   ASP A  61      44.764 -21.357  31.052  1.00  2.99           H  
ATOM    914  HA  ASP A  61      44.898 -20.727  33.939  1.00  2.99           H  
ATOM    915 1HB  ASP A  61      42.583 -21.566  32.175  1.00  2.99           H  
ATOM    916 2HB  ASP A  61      42.465 -21.412  33.921  1.00  2.99           H  
ATOM    917  N   LEU A  62      44.876 -23.743  32.732  1.00  2.67           N  
ATOM    918  CA  LEU A  62      44.769 -25.147  33.101  1.00  2.67           C  
ATOM    919  C   LEU A  62      45.964 -25.674  33.855  1.00  2.67           C  
ATOM    920  O   LEU A  62      46.861 -26.299  33.292  1.00  2.67           O  
ATOM    921  CB  LEU A  62      44.507 -25.980  31.862  1.00  2.67           C  
ATOM    922  CG  LEU A  62      43.193 -25.637  31.163  1.00  2.67           C  
ATOM    923  CD1 LEU A  62      43.073 -26.452  29.903  1.00  2.67           C  
ATOM    924  CD2 LEU A  62      42.031 -25.879  32.114  1.00  2.67           C  
ATOM    925  H   LEU A  62      45.153 -23.510  31.776  1.00  2.67           H  
ATOM    926  HA  LEU A  62      43.903 -25.251  33.754  1.00  2.67           H  
ATOM    927 1HB  LEU A  62      45.318 -25.814  31.153  1.00  2.67           H  
ATOM    928 2HB  LEU A  62      44.511 -27.024  32.132  1.00  2.67           H  
ATOM    929  HG  LEU A  62      43.200 -24.591  30.883  1.00  2.67           H  
ATOM    930 1HD1 LEU A  62      42.149 -26.200  29.384  1.00  2.67           H  
ATOM    931 2HD1 LEU A  62      43.917 -26.228  29.254  1.00  2.67           H  
ATOM    932 3HD1 LEU A  62      43.077 -27.501  30.143  1.00  2.67           H  
ATOM    933 1HD2 LEU A  62      41.094 -25.621  31.617  1.00  2.67           H  
ATOM    934 2HD2 LEU A  62      42.010 -26.909  32.406  1.00  2.67           H  
ATOM    935 3HD2 LEU A  62      42.153 -25.256  33.000  1.00  2.67           H  
ATOM    936  N   LYS A  63      45.968 -25.369  35.144  1.00  2.40           N  
ATOM    937  CA  LYS A  63      47.029 -25.759  36.056  1.00  2.40           C  
ATOM    938  C   LYS A  63      46.491 -26.680  37.149  1.00  2.40           C  
ATOM    939  O   LYS A  63      45.380 -26.481  37.649  1.00  2.40           O  
ATOM    940  CB  LYS A  63      47.637 -24.500  36.675  1.00  2.40           C  
ATOM    941  CG  LYS A  63      48.293 -23.570  35.655  1.00  2.40           C  
ATOM    942  CD  LYS A  63      48.843 -22.308  36.304  1.00  2.40           C  
ATOM    943  CE  LYS A  63      49.452 -21.387  35.251  1.00  2.40           C  
ATOM    944  NZ  LYS A  63      49.931 -20.101  35.833  1.00  2.40           N  
ATOM    945  H   LYS A  63      45.192 -24.797  35.472  1.00  2.40           H  
ATOM    946  HA  LYS A  63      47.783 -26.310  35.502  1.00  2.40           H  
ATOM    947 1HB  LYS A  63      46.857 -23.935  37.184  1.00  2.40           H  
ATOM    948 2HB  LYS A  63      48.382 -24.782  37.419  1.00  2.40           H  
ATOM    949 1HG  LYS A  63      49.099 -24.093  35.144  1.00  2.40           H  
ATOM    950 2HG  LYS A  63      47.552 -23.276  34.907  1.00  2.40           H  
ATOM    951 1HD  LYS A  63      48.038 -21.780  36.815  1.00  2.40           H  
ATOM    952 2HD  LYS A  63      49.607 -22.569  37.038  1.00  2.40           H  
ATOM    953 1HE  LYS A  63      50.293 -21.897  34.783  1.00  2.40           H  
ATOM    954 2HE  LYS A  63      48.698 -21.173  34.491  1.00  2.40           H  
ATOM    955 1HZ  LYS A  63      50.322 -19.529  35.099  1.00  2.40           H  
ATOM    956 2HZ  LYS A  63      49.152 -19.617  36.257  1.00  2.40           H  
ATOM    957 3HZ  LYS A  63      50.638 -20.279  36.532  1.00  2.40           H  
ATOM    958  N   CYS A  64      47.312 -27.618  37.596  1.00  2.22           N  
ATOM    959  CA  CYS A  64      46.949 -28.530  38.674  1.00  2.22           C  
ATOM    960  C   CYS A  64      46.448 -27.760  39.900  1.00  2.22           C  
ATOM    961  O   CYS A  64      47.181 -26.932  40.440  1.00  2.22           O  
ATOM    962  CB  CYS A  64      48.151 -29.371  39.077  1.00  2.22           C  
ATOM    963  SG  CYS A  64      47.827 -30.562  40.395  1.00  2.22           S  
ATOM    964  H   CYS A  64      48.188 -27.777  37.104  1.00  2.22           H  
ATOM    965  HA  CYS A  64      46.175 -29.195  38.291  1.00  2.22           H  
ATOM    966 1HB  CYS A  64      48.517 -29.918  38.206  1.00  2.22           H  
ATOM    967 2HB  CYS A  64      48.956 -28.712  39.408  1.00  2.22           H  
ATOM    968  N   PRO A  65      45.235 -28.028  40.416  1.00  2.13           N  
ATOM    969  CA  PRO A  65      44.605 -27.337  41.530  1.00  2.13           C  
ATOM    970  C   PRO A  65      45.123 -27.759  42.894  1.00  2.13           C  
ATOM    971  O   PRO A  65      44.374 -28.310  43.700  1.00  2.13           O  
ATOM    972  CB  PRO A  65      43.140 -27.740  41.357  1.00  2.13           C  
ATOM    973  CG  PRO A  65      43.208 -29.122  40.763  1.00  2.13           C  
ATOM    974  CD  PRO A  65      44.407 -29.085  39.843  1.00  2.13           C  
ATOM    975  HA  PRO A  65      44.733 -26.254  41.391  1.00  2.13           H  
ATOM    976 1HB  PRO A  65      42.624 -27.712  42.327  1.00  2.13           H  
ATOM    977 2HB  PRO A  65      42.628 -27.018  40.698  1.00  2.13           H  
ATOM    978 1HG  PRO A  65      43.311 -29.875  41.552  1.00  2.13           H  
ATOM    979 2HG  PRO A  65      42.277 -29.350  40.224  1.00  2.13           H  
ATOM    980 1HD  PRO A  65      44.925 -30.030  39.905  1.00  2.13           H  
ATOM    981 2HD  PRO A  65      44.083 -28.828  38.818  1.00  2.13           H  
ATOM    982  N   THR A  66      46.382 -27.467  43.163  1.00  2.11           N  
ATOM    983  CA  THR A  66      47.007 -27.897  44.413  1.00  2.11           C  
ATOM    984  C   THR A  66      47.906 -26.833  45.032  1.00  2.11           C  
ATOM    985  O   THR A  66      48.587 -26.105  44.324  1.00  2.11           O  
ATOM    986  CB  THR A  66      47.880 -29.145  44.138  1.00  2.11           C  
ATOM    987  OG1 THR A  66      48.525 -29.604  45.344  1.00  2.11           O  
ATOM    988  CG2 THR A  66      48.900 -28.802  43.172  1.00  2.11           C  
ATOM    989  H   THR A  66      46.929 -26.991  42.439  1.00  2.11           H  
ATOM    990  HA  THR A  66      46.204 -28.152  45.095  1.00  2.11           H  
ATOM    991  HB  THR A  66      47.278 -29.928  43.735  1.00  2.11           H  
ATOM    992  HG1 THR A  66      48.985 -30.430  45.155  1.00  2.11           H  
ATOM    993 1HG2 THR A  66      49.526 -29.670  42.962  1.00  2.11           H  
ATOM    994 2HG2 THR A  66      48.437 -28.448  42.259  1.00  2.11           H  
ATOM    995 3HG2 THR A  66      49.480 -28.031  43.584  1.00  2.11           H  
ATOM    996  N   PRO A  67      48.031 -26.772  46.366  1.00  2.14           N  
ATOM    997  CA  PRO A  67      48.940 -25.879  47.054  1.00  2.14           C  
ATOM    998  C   PRO A  67      50.399 -26.177  46.712  1.00  2.14           C  
ATOM    999  O   PRO A  67      51.268 -25.338  46.945  1.00  2.14           O  
ATOM   1000  CB  PRO A  67      48.619 -26.139  48.534  1.00  2.14           C  
ATOM   1001  CG  PRO A  67      47.986 -27.509  48.569  1.00  2.14           C  
ATOM   1002  CD  PRO A  67      47.199 -27.601  47.280  1.00  2.14           C  
ATOM   1003  HA  PRO A  67      48.691 -24.845  46.782  1.00  2.14           H  
ATOM   1004 1HB  PRO A  67      49.544 -26.086  49.125  1.00  2.14           H  
ATOM   1005 2HB  PRO A  67      47.953 -25.349  48.915  1.00  2.14           H  
ATOM   1006 1HG  PRO A  67      48.769 -28.282  48.638  1.00  2.14           H  
ATOM   1007 2HG  PRO A  67      47.356 -27.617  49.462  1.00  2.14           H  
ATOM   1008 1HD  PRO A  67      47.145 -28.648  47.002  1.00  2.14           H  
ATOM   1009 2HD  PRO A  67      46.201 -27.155  47.399  1.00  2.14           H  
ATOM   1010  N   GLY A  68      50.687 -27.375  46.185  1.00  2.18           N  
ATOM   1011  CA  GLY A  68      52.066 -27.706  45.847  1.00  2.18           C  
ATOM   1012  C   GLY A  68      52.518 -27.316  44.422  1.00  2.18           C  
ATOM   1013  O   GLY A  68      53.664 -27.582  44.071  1.00  2.18           O  
ATOM   1014  H   GLY A  68      49.952 -28.065  45.999  1.00  2.18           H  
ATOM   1015 1HA  GLY A  68      52.727 -27.228  46.569  1.00  2.18           H  
ATOM   1016 2HA  GLY A  68      52.203 -28.781  45.977  1.00  2.18           H  
ATOM   1017  N   CYS A  69      51.638 -26.728  43.604  1.00  2.21           N  
ATOM   1018  CA  CYS A  69      51.963 -26.400  42.202  1.00  2.21           C  
ATOM   1019  C   CYS A  69      50.863 -25.424  41.722  1.00  2.21           C  
ATOM   1020  O   CYS A  69      49.712 -25.770  41.916  1.00  2.21           O  
ATOM   1021  CB  CYS A  69      51.961 -27.733  41.406  1.00  2.21           C  
ATOM   1022  SG  CYS A  69      52.443 -27.695  39.696  1.00  2.21           S  
ATOM   1023  H   CYS A  69      50.703 -26.498  43.948  1.00  2.21           H  
ATOM   1024  HA  CYS A  69      52.944 -25.964  42.180  1.00  2.21           H  
ATOM   1025 1HB  CYS A  69      52.615 -28.452  41.905  1.00  2.21           H  
ATOM   1026 2HB  CYS A  69      50.964 -28.151  41.436  1.00  2.21           H  
ATOM   1027  HG  CYS A  69      52.240 -28.995  39.474  1.00  2.21           H  
ATOM   1028  N   ASP A  70      51.081 -24.233  41.083  1.00  2.24           N  
ATOM   1029  CA  ASP A  70      52.182 -23.463  40.433  1.00  2.24           C  
ATOM   1030  C   ASP A  70      52.278 -23.737  38.933  1.00  2.24           C  
ATOM   1031  O   ASP A  70      52.862 -22.950  38.193  1.00  2.24           O  
ATOM   1032  CB  ASP A  70      53.592 -23.682  41.004  1.00  2.24           C  
ATOM   1033  CG  ASP A  70      53.750 -23.282  42.458  1.00  2.24           C  
ATOM   1034  OD1 ASP A  70      52.931 -22.541  42.934  1.00  2.24           O  
ATOM   1035  OD2 ASP A  70      54.686 -23.738  43.086  1.00  2.24           O  
ATOM   1036  H   ASP A  70      50.200 -23.752  40.957  1.00  2.24           H  
ATOM   1037  HA  ASP A  70      51.958 -22.403  40.552  1.00  2.24           H  
ATOM   1038 1HB  ASP A  70      53.943 -24.688  40.818  1.00  2.24           H  
ATOM   1039 2HB  ASP A  70      54.269 -23.040  40.439  1.00  2.24           H  
ATOM   1040  N   GLY A  71      51.685 -24.823  38.470  1.00  2.28           N  
ATOM   1041  CA  GLY A  71      51.630 -25.127  37.041  1.00  2.28           C  
ATOM   1042  C   GLY A  71      52.979 -25.549  36.453  1.00  2.28           C  
ATOM   1043  O   GLY A  71      53.136 -25.603  35.231  1.00  2.28           O  
ATOM   1044  H   GLY A  71      51.230 -25.449  39.123  1.00  2.28           H  
ATOM   1045 1HA  GLY A  71      50.907 -25.925  36.888  1.00  2.28           H  
ATOM   1046 2HA  GLY A  71      51.262 -24.260  36.501  1.00  2.28           H  
ATOM   1047  N   SER A  72      53.935 -25.880  37.320  1.00  2.35           N  
ATOM   1048  CA  SER A  72      55.301 -26.221  36.936  1.00  2.35           C  
ATOM   1049  C   SER A  72      55.423 -27.463  36.064  1.00  2.35           C  
ATOM   1050  O   SER A  72      56.434 -27.648  35.384  1.00  2.35           O  
ATOM   1051  CB  SER A  72      56.135 -26.428  38.179  1.00  2.35           C  
ATOM   1052  OG  SER A  72      55.723 -27.576  38.861  1.00  2.35           O  
ATOM   1053  H   SER A  72      53.708 -25.849  38.300  1.00  2.35           H  
ATOM   1054  HA  SER A  72      55.709 -25.375  36.379  1.00  2.35           H  
ATOM   1055 1HB  SER A  72      57.183 -26.524  37.899  1.00  2.35           H  
ATOM   1056 2HB  SER A  72      56.045 -25.559  38.833  1.00  2.35           H  
ATOM   1057  HG  SER A  72      55.638 -28.262  38.186  1.00  2.35           H  
ATOM   1058  N   GLY A  73      54.415 -28.325  36.084  1.00  2.46           N  
ATOM   1059  CA  GLY A  73      54.463 -29.521  35.269  1.00  2.46           C  
ATOM   1060  C   GLY A  73      53.622 -30.659  35.813  1.00  2.46           C  
ATOM   1061  O   GLY A  73      52.866 -30.510  36.777  1.00  2.46           O  
ATOM   1062  H   GLY A  73      53.607 -28.129  36.653  1.00  2.46           H  
ATOM   1063 1HA  GLY A  73      54.117 -29.275  34.261  1.00  2.46           H  
ATOM   1064 2HA  GLY A  73      55.498 -29.850  35.172  1.00  2.46           H  
ATOM   1065  N   HIS A  74      53.789 -31.809  35.176  1.00  2.60           N  
ATOM   1066  CA  HIS A  74      53.054 -33.027  35.475  1.00  2.60           C  
ATOM   1067  C   HIS A  74      53.922 -34.252  35.246  1.00  2.60           C  
ATOM   1068  O   HIS A  74      53.615 -35.090  34.391  1.00  2.60           O  
ATOM   1069  CB  HIS A  74      51.798 -33.132  34.615  1.00  2.60           C  
ATOM   1070  CG  HIS A  74      50.835 -34.176  35.091  1.00  2.60           C  
ATOM   1071  ND1 HIS A  74      50.485 -35.269  34.329  1.00  2.60           N  
ATOM   1072  CD2 HIS A  74      50.154 -34.296  36.251  1.00  2.60           C  
ATOM   1073  CE1 HIS A  74      49.620 -36.008  35.001  1.00  2.60           C  
ATOM   1074  NE2 HIS A  74      49.410 -35.440  36.164  1.00  2.60           N  
ATOM   1075  H   HIS A  74      54.448 -31.825  34.412  1.00  2.60           H  
ATOM   1076  HA  HIS A  74      52.743 -33.028  36.515  1.00  2.60           H  
ATOM   1077 1HB  HIS A  74      51.281 -32.170  34.610  1.00  2.60           H  
ATOM   1078 2HB  HIS A  74      52.074 -33.355  33.583  1.00  2.60           H  
ATOM   1079  HD2 HIS A  74      50.183 -33.610  37.094  1.00  2.60           H  
ATOM   1080  HE1 HIS A  74      49.160 -36.931  34.655  1.00  2.60           H  
ATOM   1081  HE2 HIS A  74      48.786 -35.794  36.899  1.00  2.60           H  
ATOM   1082  N   ILE A  75      55.055 -34.301  35.948  1.00  2.75           N  
ATOM   1083  CA  ILE A  75      56.046 -35.393  35.936  1.00  2.75           C  
ATOM   1084  C   ILE A  75      56.619 -35.773  34.556  1.00  2.75           C  
ATOM   1085  O   ILE A  75      57.817 -35.636  34.317  1.00  2.75           O  
ATOM   1086  CB  ILE A  75      55.428 -36.646  36.589  1.00  2.75           C  
ATOM   1087  CG1 ILE A  75      54.972 -36.303  38.019  1.00  2.75           C  
ATOM   1088  CG2 ILE A  75      56.443 -37.787  36.614  1.00  2.75           C  
ATOM   1089  CD1 ILE A  75      56.073 -35.836  38.920  1.00  2.75           C  
ATOM   1090  H   ILE A  75      55.221 -33.537  36.588  1.00  2.75           H  
ATOM   1091  HA  ILE A  75      56.884 -35.077  36.557  1.00  2.75           H  
ATOM   1092  HB  ILE A  75      54.550 -36.960  36.028  1.00  2.75           H  
ATOM   1093 1HG1 ILE A  75      54.220 -35.516  37.969  1.00  2.75           H  
ATOM   1094 2HG1 ILE A  75      54.512 -37.186  38.464  1.00  2.75           H  
ATOM   1095 1HG2 ILE A  75      55.989 -38.661  37.078  1.00  2.75           H  
ATOM   1096 2HG2 ILE A  75      56.749 -38.036  35.603  1.00  2.75           H  
ATOM   1097 3HG2 ILE A  75      57.318 -37.483  37.189  1.00  2.75           H  
ATOM   1098 1HD1 ILE A  75      55.660 -35.617  39.902  1.00  2.75           H  
ATOM   1099 2HD1 ILE A  75      56.830 -36.614  39.009  1.00  2.75           H  
ATOM   1100 3HD1 ILE A  75      56.525 -34.938  38.504  1.00  2.75           H  
ATOM   1101  N   THR A  76      55.755 -36.245  33.662  1.00  2.90           N  
ATOM   1102  CA  THR A  76      56.106 -36.658  32.312  1.00  2.90           C  
ATOM   1103  C   THR A  76      55.868 -35.526  31.330  1.00  2.90           C  
ATOM   1104  O   THR A  76      56.453 -35.479  30.247  1.00  2.90           O  
ATOM   1105  CB  THR A  76      55.193 -37.806  31.878  1.00  2.90           C  
ATOM   1106  OG1 THR A  76      53.830 -37.315  31.848  1.00  2.90           O  
ATOM   1107  CG2 THR A  76      55.284 -38.948  32.865  1.00  2.90           C  
ATOM   1108  H   THR A  76      54.790 -36.305  33.950  1.00  2.90           H  
ATOM   1109  HA  THR A  76      57.156 -36.953  32.281  1.00  2.90           H  
ATOM   1110  HB  THR A  76      55.476 -38.148  30.883  1.00  2.90           H  
ATOM   1111  HG1 THR A  76      53.584 -37.006  32.740  1.00  2.90           H  
ATOM   1112 1HG2 THR A  76      54.619 -39.753  32.555  1.00  2.90           H  
ATOM   1113 2HG2 THR A  76      56.309 -39.316  32.902  1.00  2.90           H  
ATOM   1114 3HG2 THR A  76      54.988 -38.596  33.853  1.00  2.90           H  
ATOM   1115  N   GLY A  77      54.977 -34.617  31.717  1.00  3.01           N  
ATOM   1116  CA  GLY A  77      54.585 -33.491  30.877  1.00  3.01           C  
ATOM   1117  C   GLY A  77      53.511 -33.850  29.842  1.00  3.01           C  
ATOM   1118  O   GLY A  77      53.095 -32.992  29.057  1.00  3.01           O  
ATOM   1119  H   GLY A  77      54.543 -34.735  32.629  1.00  3.01           H  
ATOM   1120 1HA  GLY A  77      54.213 -32.689  31.516  1.00  3.01           H  
ATOM   1121 2HA  GLY A  77      55.464 -33.102  30.367  1.00  3.01           H  
ATOM   1122  N   ASN A  78      53.000 -35.088  29.881  1.00  3.07           N  
ATOM   1123  CA  ASN A  78      52.002 -35.552  28.912  1.00  3.07           C  
ATOM   1124  C   ASN A  78      50.735 -34.700  28.913  1.00  3.07           C  
ATOM   1125  O   ASN A  78      50.051 -34.583  27.897  1.00  3.07           O  
ATOM   1126  CB  ASN A  78      51.639 -36.998  29.195  1.00  3.07           C  
ATOM   1127  CG  ASN A  78      52.718 -37.973  28.798  1.00  3.07           C  
ATOM   1128  OD1 ASN A  78      53.596 -37.665  27.981  1.00  3.07           O  
ATOM   1129  ND2 ASN A  78      52.671 -39.155  29.364  1.00  3.07           N  
ATOM   1130  H   ASN A  78      53.349 -35.758  30.568  1.00  3.07           H  
ATOM   1131  HA  ASN A  78      52.438 -35.485  27.914  1.00  3.07           H  
ATOM   1132 1HB  ASN A  78      51.446 -37.113  30.264  1.00  3.07           H  
ATOM   1133 2HB  ASN A  78      50.716 -37.252  28.671  1.00  3.07           H  
ATOM   1134 1HD2 ASN A  78      53.361 -39.842  29.140  1.00  3.07           H  
ATOM   1135 2HD2 ASN A  78      51.951 -39.368  30.023  1.00  3.07           H  
ATOM   1136  N   TYR A  79      50.426 -34.114  30.064  1.00  3.08           N  
ATOM   1137  CA  TYR A  79      49.248 -33.290  30.229  1.00  3.08           C  
ATOM   1138  C   TYR A  79      49.613 -31.865  30.636  1.00  3.08           C  
ATOM   1139  O   TYR A  79      48.828 -31.184  31.306  1.00  3.08           O  
ATOM   1140  CB  TYR A  79      48.311 -33.930  31.235  1.00  3.08           C  
ATOM   1141  CG  TYR A  79      47.888 -35.314  30.820  1.00  3.08           C  
ATOM   1142  CD1 TYR A  79      48.581 -36.414  31.294  1.00  3.08           C  
ATOM   1143  CD2 TYR A  79      46.828 -35.489  29.949  1.00  3.08           C  
ATOM   1144  CE1 TYR A  79      48.216 -37.683  30.906  1.00  3.08           C  
ATOM   1145  CE2 TYR A  79      46.460 -36.761  29.556  1.00  3.08           C  
ATOM   1146  CZ  TYR A  79      47.152 -37.856  30.032  1.00  3.08           C  
ATOM   1147  OH  TYR A  79      46.790 -39.126  29.639  1.00  3.08           O  
ATOM   1148  H   TYR A  79      51.037 -34.254  30.854  1.00  3.08           H  
ATOM   1149  HA  TYR A  79      48.731 -33.231  29.271  1.00  3.08           H  
ATOM   1150 1HB  TYR A  79      48.801 -33.992  32.212  1.00  3.08           H  
ATOM   1151 2HB  TYR A  79      47.423 -33.314  31.340  1.00  3.08           H  
ATOM   1152  HD1 TYR A  79      49.419 -36.274  31.975  1.00  3.08           H  
ATOM   1153  HD2 TYR A  79      46.285 -34.623  29.569  1.00  3.08           H  
ATOM   1154  HE1 TYR A  79      48.765 -38.546  31.280  1.00  3.08           H  
ATOM   1155  HE2 TYR A  79      45.626 -36.899  28.867  1.00  3.08           H  
ATOM   1156  HH  TYR A  79      46.047 -39.074  29.033  1.00  3.08           H  
ATOM   1157  N   ALA A  80      50.794 -31.402  30.215  1.00  3.02           N  
ATOM   1158  CA  ALA A  80      51.245 -30.039  30.499  1.00  3.02           C  
ATOM   1159  C   ALA A  80      51.252 -29.741  31.999  1.00  3.02           C  
ATOM   1160  O   ALA A  80      51.964 -30.390  32.764  1.00  3.02           O  
ATOM   1161  CB  ALA A  80      50.357 -29.036  29.759  1.00  3.02           C  
ATOM   1162  H   ALA A  80      51.417 -32.011  29.677  1.00  3.02           H  
ATOM   1163  HA  ALA A  80      52.267 -29.940  30.132  1.00  3.02           H  
ATOM   1164 1HB  ALA A  80      50.726 -28.032  29.942  1.00  3.02           H  
ATOM   1165 2HB  ALA A  80      50.399 -29.243  28.690  1.00  3.02           H  
ATOM   1166 3HB  ALA A  80      49.324 -29.101  30.090  1.00  3.02           H  
ATOM   1167  N   SER A  81      50.487 -28.728  32.412  1.00  2.89           N  
ATOM   1168  CA  SER A  81      50.412 -28.294  33.808  1.00  2.89           C  
ATOM   1169  C   SER A  81      49.301 -29.027  34.590  1.00  2.89           C  
ATOM   1170  O   SER A  81      49.142 -28.813  35.802  1.00  2.89           O  
ATOM   1171  CB  SER A  81      50.199 -26.797  33.837  1.00  2.89           C  
ATOM   1172  OG  SER A  81      51.294 -26.102  33.277  1.00  2.89           O  
ATOM   1173  H   SER A  81      49.921 -28.232  31.742  1.00  2.89           H  
ATOM   1174  HA  SER A  81      51.367 -28.518  34.289  1.00  2.89           H  
ATOM   1175 1HB  SER A  81      49.304 -26.565  33.273  1.00  2.89           H  
ATOM   1176 2HB  SER A  81      50.037 -26.472  34.846  1.00  2.89           H  
ATOM   1177  HG  SER A  81      51.952 -25.965  34.004  1.00  2.89           H  
ATOM   1178  N   HIS A  82      48.566 -29.880  33.857  1.00  2.73           N  
ATOM   1179  CA  HIS A  82      47.448 -30.756  34.238  1.00  2.73           C  
ATOM   1180  C   HIS A  82      46.170 -30.012  34.655  1.00  2.73           C  
ATOM   1181  O   HIS A  82      46.176 -28.808  34.878  1.00  2.73           O  
ATOM   1182  CB  HIS A  82      47.874 -31.705  35.354  1.00  2.73           C  
ATOM   1183  CG  HIS A  82      46.993 -32.918  35.479  1.00  2.73           C  
ATOM   1184  ND1 HIS A  82      46.583 -33.420  36.675  1.00  2.73           N  
ATOM   1185  CD2 HIS A  82      46.465 -33.731  34.530  1.00  2.73           C  
ATOM   1186  CE1 HIS A  82      45.834 -34.486  36.469  1.00  2.73           C  
ATOM   1187  NE2 HIS A  82      45.741 -34.690  35.176  1.00  2.73           N  
ATOM   1188  H   HIS A  82      48.827 -29.970  32.876  1.00  2.73           H  
ATOM   1189  HA  HIS A  82      47.190 -31.370  33.376  1.00  2.73           H  
ATOM   1190 1HB  HIS A  82      48.885 -32.022  35.174  1.00  2.73           H  
ATOM   1191 2HB  HIS A  82      47.859 -31.182  36.308  1.00  2.73           H  
ATOM   1192  HD1 HIS A  82      46.769 -33.026  37.595  1.00  2.73           H  
ATOM   1193  HD2 HIS A  82      46.514 -33.735  33.449  1.00  2.73           H  
ATOM   1194  HE1 HIS A  82      45.422 -35.034  37.312  1.00  2.73           H  
ATOM   1195  N   ARG A  83      45.055 -30.754  34.747  1.00  2.55           N  
ATOM   1196  CA  ARG A  83      43.755 -30.173  35.081  1.00  2.55           C  
ATOM   1197  C   ARG A  83      43.164 -30.702  36.399  1.00  2.55           C  
ATOM   1198  O   ARG A  83      42.072 -30.302  36.804  1.00  2.55           O  
ATOM   1199  CB  ARG A  83      42.780 -30.461  33.954  1.00  2.55           C  
ATOM   1200  CG  ARG A  83      43.180 -29.844  32.626  1.00  2.55           C  
ATOM   1201  CD  ARG A  83      42.189 -30.090  31.538  1.00  2.55           C  
ATOM   1202  NE  ARG A  83      40.949 -29.364  31.755  1.00  2.55           N  
ATOM   1203  CZ  ARG A  83      39.848 -29.477  30.993  1.00  2.55           C  
ATOM   1204  NH1 ARG A  83      39.840 -30.294  29.963  1.00  2.55           N  
ATOM   1205  NH2 ARG A  83      38.773 -28.764  31.280  1.00  2.55           N  
ATOM   1206  H   ARG A  83      45.106 -31.742  34.548  1.00  2.55           H  
ATOM   1207  HA  ARG A  83      43.877 -29.094  35.172  1.00  2.55           H  
ATOM   1208 1HB  ARG A  83      42.692 -31.539  33.814  1.00  2.55           H  
ATOM   1209 2HB  ARG A  83      41.794 -30.081  34.216  1.00  2.55           H  
ATOM   1210 1HG  ARG A  83      43.282 -28.785  32.765  1.00  2.55           H  
ATOM   1211 2HG  ARG A  83      44.139 -30.254  32.307  1.00  2.55           H  
ATOM   1212 1HD  ARG A  83      42.608 -29.779  30.584  1.00  2.55           H  
ATOM   1213 2HD  ARG A  83      41.955 -31.152  31.498  1.00  2.55           H  
ATOM   1214  HE  ARG A  83      40.912 -28.725  32.537  1.00  2.55           H  
ATOM   1215 1HH1 ARG A  83      40.662 -30.838  29.744  1.00  2.55           H  
ATOM   1216 2HH1 ARG A  83      39.011 -30.377  29.392  1.00  2.55           H  
ATOM   1217 1HH2 ARG A  83      38.781 -28.135  32.073  1.00  2.55           H  
ATOM   1218 2HH2 ARG A  83      37.944 -28.847  30.710  1.00  2.55           H  
ATOM   1219  N   SER A  84      43.865 -31.626  37.039  1.00  2.36           N  
ATOM   1220  CA  SER A  84      43.410 -32.249  38.283  1.00  2.36           C  
ATOM   1221  C   SER A  84      44.600 -32.606  39.152  1.00  2.36           C  
ATOM   1222  O   SER A  84      45.706 -32.185  38.854  1.00  2.36           O  
ATOM   1223  CB  SER A  84      42.564 -33.483  38.026  1.00  2.36           C  
ATOM   1224  OG  SER A  84      41.943 -33.893  39.220  1.00  2.36           O  
ATOM   1225  H   SER A  84      44.756 -31.899  36.653  1.00  2.36           H  
ATOM   1226  HA  SER A  84      42.798 -31.530  38.827  1.00  2.36           H  
ATOM   1227 1HB  SER A  84      41.810 -33.265  37.270  1.00  2.36           H  
ATOM   1228 2HB  SER A  84      43.186 -34.283  37.645  1.00  2.36           H  
ATOM   1229  HG  SER A  84      41.212 -33.278  39.357  1.00  2.36           H  
ATOM   1230  N   LEU A  85      44.366 -33.362  40.218  1.00  2.18           N  
ATOM   1231  CA  LEU A  85      45.417 -33.697  41.186  1.00  2.18           C  
ATOM   1232  C   LEU A  85      46.217 -34.955  40.871  1.00  2.18           C  
ATOM   1233  O   LEU A  85      47.358 -35.117  41.319  1.00  2.18           O  
ATOM   1234  CB  LEU A  85      44.795 -33.864  42.564  1.00  2.18           C  
ATOM   1235  CG  LEU A  85      44.134 -32.627  43.103  1.00  2.18           C  
ATOM   1236  CD1 LEU A  85      43.467 -32.937  44.432  1.00  2.18           C  
ATOM   1237  CD2 LEU A  85      45.178 -31.565  43.242  1.00  2.18           C  
ATOM   1238  H   LEU A  85      43.416 -33.686  40.344  1.00  2.18           H  
ATOM   1239  HA  LEU A  85      46.110 -32.862  41.224  1.00  2.18           H  
ATOM   1240 1HB  LEU A  85      44.044 -34.654  42.518  1.00  2.18           H  
ATOM   1241 2HB  LEU A  85      45.571 -34.166  43.266  1.00  2.18           H  
ATOM   1242  HG  LEU A  85      43.360 -32.289  42.415  1.00  2.18           H  
ATOM   1243 1HD1 LEU A  85      42.984 -32.040  44.821  1.00  2.18           H  
ATOM   1244 2HD1 LEU A  85      42.714 -33.711  44.297  1.00  2.18           H  
ATOM   1245 3HD1 LEU A  85      44.197 -33.274  45.139  1.00  2.18           H  
ATOM   1246 1HD2 LEU A  85      44.716 -30.674  43.629  1.00  2.18           H  
ATOM   1247 2HD2 LEU A  85      45.949 -31.904  43.930  1.00  2.18           H  
ATOM   1248 3HD2 LEU A  85      45.622 -31.355  42.272  1.00  2.18           H  
ATOM   1249  N   SER A  86      45.609 -35.894  40.166  1.00  2.04           N  
ATOM   1250  CA  SER A  86      46.303 -37.147  39.931  1.00  2.04           C  
ATOM   1251  C   SER A  86      47.603 -36.920  39.172  1.00  2.04           C  
ATOM   1252  O   SER A  86      47.594 -36.329  38.098  1.00  2.04           O  
ATOM   1253  CB  SER A  86      45.422 -38.083  39.135  1.00  2.04           C  
ATOM   1254  OG  SER A  86      46.096 -39.271  38.835  1.00  2.04           O  
ATOM   1255  H   SER A  86      44.680 -35.739  39.804  1.00  2.04           H  
ATOM   1256  HA  SER A  86      46.534 -37.604  40.893  1.00  2.04           H  
ATOM   1257 1HB  SER A  86      44.516 -38.304  39.697  1.00  2.04           H  
ATOM   1258 2HB  SER A  86      45.122 -37.591  38.209  1.00  2.04           H  
ATOM   1259  HG  SER A  86      46.927 -39.009  38.427  1.00  2.04           H  
ATOM   1260  N   GLY A  87      48.704 -37.422  39.723  1.00  1.95           N  
ATOM   1261  CA  GLY A  87      50.027 -37.323  39.103  1.00  1.95           C  
ATOM   1262  C   GLY A  87      50.769 -35.993  39.325  1.00  1.95           C  
ATOM   1263  O   GLY A  87      51.884 -35.822  38.835  1.00  1.95           O  
ATOM   1264  H   GLY A  87      48.623 -37.882  40.618  1.00  1.95           H  
ATOM   1265 1HA  GLY A  87      50.646 -38.134  39.484  1.00  1.95           H  
ATOM   1266 2HA  GLY A  87      49.925 -37.500  38.034  1.00  1.95           H  
ATOM   1267  N   CYS A  88      50.177 -35.051  40.052  1.00  1.92           N  
ATOM   1268  CA  CYS A  88      50.849 -33.770  40.240  1.00  1.92           C  
ATOM   1269  C   CYS A  88      52.097 -33.894  41.122  1.00  1.92           C  
ATOM   1270  O   CYS A  88      52.090 -34.643  42.103  1.00  1.92           O  
ATOM   1271  CB  CYS A  88      49.897 -32.730  40.817  1.00  1.92           C  
ATOM   1272  SG  CYS A  88      48.604 -32.303  39.686  1.00  1.92           S  
ATOM   1273  H   CYS A  88      49.249 -35.202  40.456  1.00  1.92           H  
ATOM   1274  HA  CYS A  88      51.124 -33.432  39.251  1.00  1.92           H  
ATOM   1275 1HB  CYS A  88      49.426 -33.128  41.718  1.00  1.92           H  
ATOM   1276 2HB  CYS A  88      50.440 -31.824  41.095  1.00  1.92           H  
ATOM   1277  N   PRO A  89      53.198 -33.196  40.781  1.00  1.97           N  
ATOM   1278  CA  PRO A  89      54.439 -33.182  41.518  1.00  1.97           C  
ATOM   1279  C   PRO A  89      54.188 -32.469  42.817  1.00  1.97           C  
ATOM   1280  O   PRO A  89      53.238 -31.696  42.921  1.00  1.97           O  
ATOM   1281  CB  PRO A  89      55.382 -32.389  40.606  1.00  1.97           C  
ATOM   1282  CG  PRO A  89      54.470 -31.508  39.785  1.00  1.97           C  
ATOM   1283  CD  PRO A  89      53.203 -32.324  39.590  1.00  1.97           C  
ATOM   1284  HA  PRO A  89      54.787 -34.210  41.686  1.00  1.97           H  
ATOM   1285 1HB  PRO A  89      56.088 -31.808  41.216  1.00  1.97           H  
ATOM   1286 2HB  PRO A  89      55.977 -33.071  39.996  1.00  1.97           H  
ATOM   1287 1HG  PRO A  89      54.288 -30.556  40.315  1.00  1.97           H  
ATOM   1288 2HG  PRO A  89      54.947 -31.243  38.829  1.00  1.97           H  
ATOM   1289 1HD  PRO A  89      52.349 -31.631  39.571  1.00  1.97           H  
ATOM   1290 2HD  PRO A  89      53.281 -32.927  38.685  1.00  1.97           H  
ATOM   1291  N   ARG A  90      54.976 -32.787  43.838  1.00  2.12           N  
ATOM   1292  CA  ARG A  90      54.911 -32.133  45.155  1.00  2.12           C  
ATOM   1293  C   ARG A  90      53.613 -32.387  45.948  1.00  2.12           C  
ATOM   1294  O   ARG A  90      53.592 -32.256  47.169  1.00  2.12           O  
ATOM   1295  CB  ARG A  90      55.083 -30.636  44.987  1.00  2.12           C  
ATOM   1296  CG  ARG A  90      56.433 -30.167  44.450  1.00  2.12           C  
ATOM   1297  CD  ARG A  90      56.324 -28.744  44.210  1.00  2.12           C  
ATOM   1298  NE  ARG A  90      57.504 -28.072  43.780  1.00  2.12           N  
ATOM   1299  CZ  ARG A  90      57.442 -26.795  43.361  1.00  2.12           C  
ATOM   1300  NH1 ARG A  90      56.243 -26.218  43.352  1.00  2.12           N  
ATOM   1301  NH2 ARG A  90      58.531 -26.145  42.977  1.00  2.12           N  
ATOM   1302  H   ARG A  90      55.697 -33.478  43.686  1.00  2.12           H  
ATOM   1303  HA  ARG A  90      55.748 -32.504  45.745  1.00  2.12           H  
ATOM   1304 1HB  ARG A  90      54.310 -30.202  44.368  1.00  2.12           H  
ATOM   1305 2HB  ARG A  90      54.972 -30.171  45.966  1.00  2.12           H  
ATOM   1306 1HG  ARG A  90      57.218 -30.351  45.180  1.00  2.12           H  
ATOM   1307 2HG  ARG A  90      56.665 -30.665  43.511  1.00  2.12           H  
ATOM   1308 1HD  ARG A  90      55.614 -28.645  43.401  1.00  2.12           H  
ATOM   1309 2HD  ARG A  90      55.943 -28.242  45.098  1.00  2.12           H  
ATOM   1310  HE  ARG A  90      58.393 -28.548  43.806  1.00  2.12           H  
ATOM   1311 1HH1 ARG A  90      55.415 -26.756  43.653  1.00  2.12           H  
ATOM   1312 2HH1 ARG A  90      56.083 -25.244  43.057  1.00  2.12           H  
ATOM   1313 1HH2 ARG A  90      59.429 -26.610  42.995  1.00  2.12           H  
ATOM   1314 2HH2 ARG A  90      58.460 -25.187  42.668  1.00  2.12           H  
ATOM   1315  N   ALA A  91      52.552 -32.839  45.284  1.00  2.37           N  
ATOM   1316  CA  ALA A  91      51.280 -33.132  45.929  1.00  2.37           C  
ATOM   1317  C   ALA A  91      51.446 -34.203  46.993  1.00  2.37           C  
ATOM   1318  O   ALA A  91      50.828 -34.148  48.049  1.00  2.37           O  
ATOM   1319  CB  ALA A  91      50.262 -33.577  44.895  1.00  2.37           C  
ATOM   1320  H   ALA A  91      52.615 -32.929  44.275  1.00  2.37           H  
ATOM   1321  HA  ALA A  91      50.927 -32.222  46.414  1.00  2.37           H  
ATOM   1322 1HB  ALA A  91      49.306 -33.771  45.374  1.00  2.37           H  
ATOM   1323 2HB  ALA A  91      50.141 -32.793  44.146  1.00  2.37           H  
ATOM   1324 3HB  ALA A  91      50.617 -34.487  44.407  1.00  2.37           H  
ATOM   1325  N   LYS A  92      52.363 -35.129  46.755  1.00  2.71           N  
ATOM   1326  CA  LYS A  92      52.586 -36.258  47.644  1.00  2.71           C  
ATOM   1327  C   LYS A  92      53.420 -35.903  48.872  1.00  2.71           C  
ATOM   1328  O   LYS A  92      53.731 -36.773  49.687  1.00  2.71           O  
ATOM   1329  CB  LYS A  92      53.245 -37.401  46.879  1.00  2.71           C  
ATOM   1330  CG  LYS A  92      52.356 -38.027  45.807  1.00  2.71           C  
ATOM   1331  CD  LYS A  92      53.064 -39.178  45.097  1.00  2.71           C  
ATOM   1332  CE  LYS A  92      52.172 -39.816  44.038  1.00  2.71           C  
ATOM   1333  NZ  LYS A  92      52.871 -40.915  43.314  1.00  2.71           N  
ATOM   1334  H   LYS A  92      52.879 -35.077  45.889  1.00  2.71           H  
ATOM   1335  HA  LYS A  92      51.613 -36.602  48.001  1.00  2.71           H  
ATOM   1336 1HB  LYS A  92      54.153 -37.037  46.396  1.00  2.71           H  
ATOM   1337 2HB  LYS A  92      53.537 -38.185  47.578  1.00  2.71           H  
ATOM   1338 1HG  LYS A  92      51.443 -38.401  46.270  1.00  2.71           H  
ATOM   1339 2HG  LYS A  92      52.085 -37.267  45.072  1.00  2.71           H  
ATOM   1340 1HD  LYS A  92      53.974 -38.808  44.620  1.00  2.71           H  
ATOM   1341 2HD  LYS A  92      53.341 -39.938  45.827  1.00  2.71           H  
ATOM   1342 1HE  LYS A  92      51.283 -40.221  44.519  1.00  2.71           H  
ATOM   1343 2HE  LYS A  92      51.869 -39.054  43.318  1.00  2.71           H  
ATOM   1344 1HZ  LYS A  92      52.251 -41.313  42.624  1.00  2.71           H  
ATOM   1345 2HZ  LYS A  92      53.693 -40.546  42.855  1.00  2.71           H  
ATOM   1346 3HZ  LYS A  92      53.146 -41.630  43.971  1.00  2.71           H  
ATOM   1347  N   LYS A  93      53.778 -34.627  49.022  1.00  3.12           N  
ATOM   1348  CA  LYS A  93      54.531 -34.191  50.186  1.00  3.12           C  
ATOM   1349  C   LYS A  93      53.589 -33.846  51.350  1.00  3.12           C  
ATOM   1350  O   LYS A  93      54.046 -33.517  52.447  1.00  3.12           O  
ATOM   1351  CB  LYS A  93      55.412 -32.995  49.836  1.00  3.12           C  
ATOM   1352  CG  LYS A  93      56.455 -33.278  48.752  1.00  3.12           C  
ATOM   1353  CD  LYS A  93      57.489 -34.302  49.209  1.00  3.12           C  
ATOM   1354  CE  LYS A  93      58.583 -34.492  48.161  1.00  3.12           C  
ATOM   1355  NZ  LYS A  93      59.580 -35.523  48.574  1.00  3.12           N  
ATOM   1356  H   LYS A  93      53.523 -33.925  48.327  1.00  3.12           H  
ATOM   1357  HA  LYS A  93      55.172 -35.010  50.510  1.00  3.12           H  
ATOM   1358 1HB  LYS A  93      54.781 -32.174  49.489  1.00  3.12           H  
ATOM   1359 2HB  LYS A  93      55.934 -32.653  50.728  1.00  3.12           H  
ATOM   1360 1HG  LYS A  93      55.942 -33.675  47.878  1.00  3.12           H  
ATOM   1361 2HG  LYS A  93      56.955 -32.352  48.469  1.00  3.12           H  
ATOM   1362 1HD  LYS A  93      57.943 -33.972  50.144  1.00  3.12           H  
ATOM   1363 2HD  LYS A  93      56.994 -35.259  49.383  1.00  3.12           H  
ATOM   1364 1HE  LYS A  93      58.124 -34.799  47.221  1.00  3.12           H  
ATOM   1365 2HE  LYS A  93      59.098 -33.544  48.009  1.00  3.12           H  
ATOM   1366 1HZ  LYS A  93      60.284 -35.618  47.857  1.00  3.12           H  
ATOM   1367 2HZ  LYS A  93      60.017 -35.240  49.440  1.00  3.12           H  
ATOM   1368 3HZ  LYS A  93      59.112 -36.409  48.707  1.00  3.12           H  
ATOM   1369  N   SER A  94      52.275 -33.939  51.118  1.00  3.59           N  
ATOM   1370  CA  SER A  94      51.276 -33.655  52.147  1.00  3.59           C  
ATOM   1371  C   SER A  94      50.019 -34.477  51.875  1.00  3.59           C  
ATOM   1372  O   SER A  94      49.953 -35.215  50.896  1.00  3.59           O  
ATOM   1373  CB  SER A  94      50.947 -32.172  52.197  1.00  3.59           C  
ATOM   1374  OG  SER A  94      50.275 -31.756  51.044  1.00  3.59           O  
ATOM   1375  H   SER A  94      51.945 -34.193  50.184  1.00  3.59           H  
ATOM   1376  HA  SER A  94      51.676 -33.955  53.115  1.00  3.59           H  
ATOM   1377 1HB  SER A  94      50.328 -31.970  53.068  1.00  3.59           H  
ATOM   1378 2HB  SER A  94      51.867 -31.601  52.312  1.00  3.59           H  
ATOM   1379  HG  SER A  94      49.520 -32.367  50.941  1.00  3.59           H  
ATOM   1380  N   GLY A  95      49.028 -34.421  52.756  1.00  4.06           N  
ATOM   1381  CA  GLY A  95      47.814 -35.166  52.443  1.00  4.06           C  
ATOM   1382  C   GLY A  95      47.191 -34.538  51.200  1.00  4.06           C  
ATOM   1383  O   GLY A  95      47.276 -33.320  51.025  1.00  4.06           O  
ATOM   1384  H   GLY A  95      49.094 -33.851  53.587  1.00  4.06           H  
ATOM   1385 1HA  GLY A  95      48.053 -36.213  52.257  1.00  4.06           H  
ATOM   1386 2HA  GLY A  95      47.118 -35.122  53.280  1.00  4.06           H  
ATOM   1387  N   VAL A  96      46.535 -35.348  50.369  1.00  4.51           N  
ATOM   1388  CA  VAL A  96      45.896 -34.828  49.162  1.00  4.51           C  
ATOM   1389  C   VAL A  96      44.400 -35.078  49.213  1.00  4.51           C  
ATOM   1390  O   VAL A  96      43.957 -36.222  49.324  1.00  4.51           O  
ATOM   1391  CB  VAL A  96      46.494 -35.496  47.903  1.00  4.51           C  
ATOM   1392  CG1 VAL A  96      45.810 -34.964  46.656  1.00  4.51           C  
ATOM   1393  CG2 VAL A  96      47.995 -35.227  47.843  1.00  4.51           C  
ATOM   1394  H   VAL A  96      46.495 -36.336  50.567  1.00  4.51           H  
ATOM   1395  HA  VAL A  96      46.072 -33.753  49.103  1.00  4.51           H  
ATOM   1396  HB  VAL A  96      46.317 -36.569  47.948  1.00  4.51           H  
ATOM   1397 1HG1 VAL A  96      46.226 -35.446  45.771  1.00  4.51           H  
ATOM   1398 2HG1 VAL A  96      44.741 -35.169  46.709  1.00  4.51           H  
ATOM   1399 3HG1 VAL A  96      45.973 -33.890  46.592  1.00  4.51           H  
ATOM   1400 1HG2 VAL A  96      48.422 -35.701  46.962  1.00  4.51           H  
ATOM   1401 2HG2 VAL A  96      48.172 -34.151  47.796  1.00  4.51           H  
ATOM   1402 3HG2 VAL A  96      48.484 -35.625  48.732  1.00  4.51           H  
ATOM   1403  N   LYS A  97      43.616 -34.011  49.150  1.00  4.92           N  
ATOM   1404  CA  LYS A  97      42.173 -34.159  49.232  1.00  4.92           C  
ATOM   1405  C   LYS A  97      41.540 -34.335  47.866  1.00  4.92           C  
ATOM   1406  O   LYS A  97      41.711 -33.507  46.973  1.00  4.92           O  
ATOM   1407  CB  LYS A  97      41.540 -32.966  49.944  1.00  4.92           C  
ATOM   1408  CG  LYS A  97      40.033 -33.103  50.155  1.00  4.92           C  
ATOM   1409  CD  LYS A  97      39.462 -31.928  50.935  1.00  4.92           C  
ATOM   1410  CE  LYS A  97      37.960 -32.081  51.134  1.00  4.92           C  
ATOM   1411  NZ  LYS A  97      37.383 -30.943  51.902  1.00  4.92           N  
ATOM   1412  H   LYS A  97      44.029 -33.093  49.056  1.00  4.92           H  
ATOM   1413  HA  LYS A  97      41.951 -35.056  49.812  1.00  4.92           H  
ATOM   1414 1HB  LYS A  97      42.010 -32.830  50.918  1.00  4.92           H  
ATOM   1415 2HB  LYS A  97      41.715 -32.061  49.363  1.00  4.92           H  
ATOM   1416 1HG  LYS A  97      39.536 -33.157  49.185  1.00  4.92           H  
ATOM   1417 2HG  LYS A  97      39.826 -34.026  50.696  1.00  4.92           H  
ATOM   1418 1HD  LYS A  97      39.948 -31.867  51.910  1.00  4.92           H  
ATOM   1419 2HD  LYS A  97      39.655 -31.004  50.393  1.00  4.92           H  
ATOM   1420 1HE  LYS A  97      37.477 -32.135  50.159  1.00  4.92           H  
ATOM   1421 2HE  LYS A  97      37.765 -33.008  51.674  1.00  4.92           H  
ATOM   1422 1HZ  LYS A  97      36.388 -31.081  52.012  1.00  4.92           H  
ATOM   1423 2HZ  LYS A  97      37.819 -30.895  52.812  1.00  4.92           H  
ATOM   1424 3HZ  LYS A  97      37.550 -30.081  51.403  1.00  4.92           H  
ATOM   1425  N   VAL A  98      40.802 -35.419  47.711  1.00  5.28           N  
ATOM   1426  CA  VAL A  98      40.134 -35.717  46.459  1.00  5.28           C  
ATOM   1427  C   VAL A  98      38.638 -35.825  46.718  1.00  5.28           C  
ATOM   1428  O   VAL A  98      38.212 -36.482  47.667  1.00  5.28           O  
ATOM   1429  CB  VAL A  98      40.695 -37.016  45.853  1.00  5.28           C  
ATOM   1430  CG1 VAL A  98      39.966 -37.342  44.561  1.00  5.28           C  
ATOM   1431  CG2 VAL A  98      42.207 -36.849  45.610  1.00  5.28           C  
ATOM   1432  H   VAL A  98      40.711 -36.062  48.485  1.00  5.28           H  
ATOM   1433  HA  VAL A  98      40.310 -34.903  45.756  1.00  5.28           H  
ATOM   1434  HB  VAL A  98      40.526 -37.841  46.545  1.00  5.28           H  
ATOM   1435 1HG1 VAL A  98      40.360 -38.267  44.142  1.00  5.28           H  
ATOM   1436 2HG1 VAL A  98      38.901 -37.465  44.761  1.00  5.28           H  
ATOM   1437 3HG1 VAL A  98      40.110 -36.531  43.849  1.00  5.28           H  
ATOM   1438 1HG2 VAL A  98      42.611 -37.768  45.189  1.00  5.28           H  
ATOM   1439 2HG2 VAL A  98      42.377 -36.029  44.918  1.00  5.28           H  
ATOM   1440 3HG2 VAL A  98      42.712 -36.637  46.553  1.00  5.28           H  
ATOM   1441  N   ALA A  99      37.843 -35.138  45.908  1.00  5.62           N  
ATOM   1442  CA  ALA A  99      36.401 -35.150  46.096  1.00  5.62           C  
ATOM   1443  C   ALA A  99      35.827 -36.557  45.891  1.00  5.62           C  
ATOM   1444  O   ALA A  99      36.325 -37.293  45.038  1.00  5.62           O  
ATOM   1445  CB  ALA A  99      35.743 -34.190  45.119  1.00  5.62           C  
ATOM   1446  H   ALA A  99      38.248 -34.608  45.150  1.00  5.62           H  
ATOM   1447  HA  ALA A  99      36.215 -34.818  47.111  1.00  5.62           H  
ATOM   1448 1HB  ALA A  99      34.665 -34.179  45.276  1.00  5.62           H  
ATOM   1449 2HB  ALA A  99      36.139 -33.187  45.270  1.00  5.62           H  
ATOM   1450 3HB  ALA A  99      35.952 -34.514  44.102  1.00  5.62           H  
ATOM   1451  N   PRO A 100      34.787 -36.954  46.648  1.00  5.95           N  
ATOM   1452  CA  PRO A 100      34.066 -38.208  46.521  1.00  5.95           C  
ATOM   1453  C   PRO A 100      33.232 -38.249  45.253  1.00  5.95           C  
ATOM   1454  O   PRO A 100      32.769 -37.202  44.780  1.00  5.95           O  
ATOM   1455  CB  PRO A 100      33.193 -38.214  47.782  1.00  5.95           C  
ATOM   1456  CG  PRO A 100      32.998 -36.765  48.133  1.00  5.95           C  
ATOM   1457  CD  PRO A 100      34.285 -36.086  47.738  1.00  5.95           C  
ATOM   1458  HA  PRO A 100      34.784 -39.046  46.535  1.00  5.95           H  
ATOM   1459 1HB  PRO A 100      32.237 -38.702  47.558  1.00  5.95           H  
ATOM   1460 2HB  PRO A 100      33.675 -38.799  48.575  1.00  5.95           H  
ATOM   1461 1HG  PRO A 100      32.137 -36.369  47.593  1.00  5.95           H  
ATOM   1462 2HG  PRO A 100      32.771 -36.664  49.206  1.00  5.95           H  
ATOM   1463 1HD  PRO A 100      34.043 -35.080  47.383  1.00  5.95           H  
ATOM   1464 2HD  PRO A 100      34.995 -36.082  48.585  1.00  5.95           H  
ATOM   1465  N   THR A 101      32.988 -39.448  44.734  1.00  6.28           N  
ATOM   1466  CA  THR A 101      32.103 -39.612  43.587  1.00  6.28           C  
ATOM   1467  C   THR A 101      30.674 -39.774  44.083  1.00  6.28           C  
ATOM   1468  O   THR A 101      30.455 -39.986  45.279  1.00  6.28           O  
ATOM   1469  CB  THR A 101      32.504 -40.827  42.732  1.00  6.28           C  
ATOM   1470  OG1 THR A 101      32.326 -42.025  43.491  1.00  6.28           O  
ATOM   1471  CG2 THR A 101      33.955 -40.716  42.327  1.00  6.28           C  
ATOM   1472  H   THR A 101      33.404 -40.295  45.152  1.00  6.28           H  
ATOM   1473  HA  THR A 101      32.156 -38.716  42.968  1.00  6.28           H  
ATOM   1474  HB  THR A 101      31.879 -40.870  41.843  1.00  6.28           H  
ATOM   1475  HG1 THR A 101      32.965 -42.035  44.251  1.00  6.28           H  
ATOM   1476 1HG2 THR A 101      34.233 -41.581  41.725  1.00  6.28           H  
ATOM   1477 2HG2 THR A 101      34.105 -39.805  41.749  1.00  6.28           H  
ATOM   1478 3HG2 THR A 101      34.575 -40.684  43.227  1.00  6.28           H  
ATOM   1479  N   LYS A 102      29.696 -39.746  43.182  1.00  6.62           N  
ATOM   1480  CA  LYS A 102      28.307 -39.913  43.615  1.00  6.62           C  
ATOM   1481  C   LYS A 102      28.066 -41.240  44.344  1.00  6.62           C  
ATOM   1482  O   LYS A 102      27.156 -41.339  45.164  1.00  6.62           O  
ATOM   1483  CB  LYS A 102      27.360 -39.829  42.413  1.00  6.62           C  
ATOM   1484  CG  LYS A 102      27.442 -41.034  41.460  1.00  6.62           C  
ATOM   1485  CD  LYS A 102      26.497 -40.911  40.272  1.00  6.62           C  
ATOM   1486  CE  LYS A 102      26.645 -42.108  39.305  1.00  6.62           C  
ATOM   1487  NZ  LYS A 102      26.202 -43.421  39.915  1.00  6.62           N  
ATOM   1488  H   LYS A 102      29.906 -39.588  42.206  1.00  6.62           H  
ATOM   1489  HA  LYS A 102      28.067 -39.107  44.306  1.00  6.62           H  
ATOM   1490 1HB  LYS A 102      26.333 -39.761  42.770  1.00  6.62           H  
ATOM   1491 2HB  LYS A 102      27.570 -38.927  41.841  1.00  6.62           H  
ATOM   1492 1HG  LYS A 102      28.462 -41.173  41.107  1.00  6.62           H  
ATOM   1493 2HG  LYS A 102      27.146 -41.922  42.004  1.00  6.62           H  
ATOM   1494 1HD  LYS A 102      25.470 -40.874  40.633  1.00  6.62           H  
ATOM   1495 2HD  LYS A 102      26.709 -39.990  39.731  1.00  6.62           H  
ATOM   1496 1HE  LYS A 102      26.044 -41.914  38.419  1.00  6.62           H  
ATOM   1497 2HE  LYS A 102      27.690 -42.197  39.011  1.00  6.62           H  
ATOM   1498 1HZ  LYS A 102      26.320 -44.159  39.244  1.00  6.62           H  
ATOM   1499 2HZ  LYS A 102      26.765 -43.662  40.758  1.00  6.62           H  
ATOM   1500 3HZ  LYS A 102      25.239 -43.366  40.183  1.00  6.62           H  
ATOM   1501  N   ASP A 103      28.907 -42.244  44.071  1.00  6.95           N  
ATOM   1502  CA  ASP A 103      28.775 -43.562  44.674  1.00  6.95           C  
ATOM   1503  C   ASP A 103      29.404 -43.616  46.071  1.00  6.95           C  
ATOM   1504  O   ASP A 103      29.198 -44.578  46.813  1.00  6.95           O  
ATOM   1505  CB  ASP A 103      29.424 -44.610  43.767  1.00  6.95           C  
ATOM   1506  CG  ASP A 103      28.699 -44.762  42.398  1.00  6.95           C  
ATOM   1507  OD1 ASP A 103      27.606 -44.240  42.244  1.00  6.95           O  
ATOM   1508  OD2 ASP A 103      29.242 -45.392  41.527  1.00  6.95           O  
ATOM   1509  H   ASP A 103      29.657 -42.085  43.412  1.00  6.95           H  
ATOM   1510  HA  ASP A 103      27.712 -43.790  44.772  1.00  6.95           H  
ATOM   1511 1HB  ASP A 103      30.467 -44.329  43.586  1.00  6.95           H  
ATOM   1512 2HB  ASP A 103      29.430 -45.573  44.276  1.00  6.95           H  
ATOM   1513  N   ASP A 104      30.192 -42.593  46.417  1.00  7.29           N  
ATOM   1514  CA  ASP A 104      30.856 -42.515  47.712  1.00  7.29           C  
ATOM   1515  C   ASP A 104      30.010 -41.639  48.629  1.00  7.29           C  
ATOM   1516  O   ASP A 104      29.887 -41.891  49.829  1.00  7.29           O  
ATOM   1517  CB  ASP A 104      32.249 -41.892  47.590  1.00  7.29           C  
ATOM   1518  CG  ASP A 104      33.239 -42.657  46.715  1.00  7.29           C  
ATOM   1519  OD1 ASP A 104      33.468 -43.819  46.952  1.00  7.29           O  
ATOM   1520  OD2 ASP A 104      33.789 -42.031  45.801  1.00  7.29           O  
ATOM   1521  H   ASP A 104      30.311 -41.815  45.778  1.00  7.29           H  
ATOM   1522  HA  ASP A 104      30.931 -43.514  48.144  1.00  7.29           H  
ATOM   1523 1HB  ASP A 104      32.132 -40.910  47.162  1.00  7.29           H  
ATOM   1524 2HB  ASP A 104      32.678 -41.766  48.582  1.00  7.29           H  
ATOM   1525  N   LYS A 105      29.356 -40.639  48.026  1.00  7.65           N  
ATOM   1526  CA  LYS A 105      28.525 -39.671  48.743  1.00  7.65           C  
ATOM   1527  C   LYS A 105      27.346 -40.338  49.451  1.00  7.65           C  
ATOM   1528  O   LYS A 105      26.777 -39.774  50.382  1.00  7.65           O  
ATOM   1529  CB  LYS A 105      28.035 -38.572  47.796  1.00  7.65           C  
ATOM   1530  CG  LYS A 105      29.142 -37.612  47.324  1.00  7.65           C  
ATOM   1531  CD  LYS A 105      28.607 -36.556  46.367  1.00  7.65           C  
ATOM   1532  CE  LYS A 105      29.722 -35.646  45.871  1.00  7.65           C  
ATOM   1533  NZ  LYS A 105      29.222 -34.622  44.912  1.00  7.65           N  
ATOM   1534  H   LYS A 105      29.503 -40.503  47.026  1.00  7.65           H  
ATOM   1535  HA  LYS A 105      29.141 -39.199  49.508  1.00  7.65           H  
ATOM   1536 1HB  LYS A 105      27.594 -39.036  46.911  1.00  7.65           H  
ATOM   1537 2HB  LYS A 105      27.256 -37.989  48.284  1.00  7.65           H  
ATOM   1538 1HG  LYS A 105      29.582 -37.115  48.188  1.00  7.65           H  
ATOM   1539 2HG  LYS A 105      29.922 -38.172  46.825  1.00  7.65           H  
ATOM   1540 1HD  LYS A 105      28.145 -37.042  45.512  1.00  7.65           H  
ATOM   1541 2HD  LYS A 105      27.854 -35.953  46.872  1.00  7.65           H  
ATOM   1542 1HE  LYS A 105      30.178 -35.141  46.720  1.00  7.65           H  
ATOM   1543 2HE  LYS A 105      30.476 -36.254  45.375  1.00  7.65           H  
ATOM   1544 1HZ  LYS A 105      29.993 -34.046  44.605  1.00  7.65           H  
ATOM   1545 2HZ  LYS A 105      28.811 -35.084  44.115  1.00  7.65           H  
ATOM   1546 3HZ  LYS A 105      28.528 -34.045  45.363  1.00  7.65           H  
ATOM   1547  N   GLU A 106      26.968 -41.531  48.994  1.00  8.01           N  
ATOM   1548  CA  GLU A 106      25.888 -42.301  49.605  1.00  8.01           C  
ATOM   1549  C   GLU A 106      26.203 -42.743  51.043  1.00  8.01           C  
ATOM   1550  O   GLU A 106      25.284 -43.016  51.819  1.00  8.01           O  
ATOM   1551  CB  GLU A 106      25.551 -43.551  48.779  1.00  8.01           C  
ATOM   1552  CG  GLU A 106      24.867 -43.286  47.443  1.00  8.01           C  
ATOM   1553  CD  GLU A 106      24.476 -44.565  46.713  1.00  8.01           C  
ATOM   1554  OE1 GLU A 106      24.906 -45.619  47.119  1.00  8.01           O  
ATOM   1555  OE2 GLU A 106      23.719 -44.482  45.771  1.00  8.01           O  
ATOM   1556  H   GLU A 106      27.465 -41.920  48.203  1.00  8.01           H  
ATOM   1557  HA  GLU A 106      25.002 -41.668  49.637  1.00  8.01           H  
ATOM   1558 1HB  GLU A 106      26.474 -44.099  48.570  1.00  8.01           H  
ATOM   1559 2HB  GLU A 106      24.908 -44.208  49.363  1.00  8.01           H  
ATOM   1560 1HG  GLU A 106      23.974 -42.687  47.615  1.00  8.01           H  
ATOM   1561 2HG  GLU A 106      25.546 -42.708  46.814  1.00  8.01           H  
ATOM   1562  N   ASP A 107      27.492 -42.878  51.378  1.00  8.33           N  
ATOM   1563  CA  ASP A 107      27.903 -43.366  52.692  1.00  8.33           C  
ATOM   1564  C   ASP A 107      29.218 -42.733  53.175  1.00  8.33           C  
ATOM   1565  O   ASP A 107      30.236 -43.421  53.221  1.00  8.33           O  
ATOM   1566  CB  ASP A 107      28.065 -44.896  52.625  1.00  8.33           C  
ATOM   1567  CG  ASP A 107      28.304 -45.613  53.974  1.00  8.33           C  
ATOM   1568  OD1 ASP A 107      27.955 -45.088  54.994  1.00  8.33           O  
ATOM   1569  OD2 ASP A 107      28.839 -46.700  53.947  1.00  8.33           O  
ATOM   1570  H   ASP A 107      28.218 -42.607  50.712  1.00  8.33           H  
ATOM   1571  HA  ASP A 107      27.118 -43.126  53.409  1.00  8.33           H  
ATOM   1572 1HB  ASP A 107      27.168 -45.323  52.174  1.00  8.33           H  
ATOM   1573 2HB  ASP A 107      28.898 -45.134  51.961  1.00  8.33           H  
ATOM   1574  N   PRO A 108      29.244 -41.432  53.524  1.00  8.60           N  
ATOM   1575  CA  PRO A 108      30.427 -40.701  53.941  1.00  8.60           C  
ATOM   1576  C   PRO A 108      31.112 -41.318  55.149  1.00  8.60           C  
ATOM   1577  O   PRO A 108      30.457 -41.739  56.104  1.00  8.60           O  
ATOM   1578  CB  PRO A 108      29.861 -39.325  54.319  1.00  8.60           C  
ATOM   1579  CG  PRO A 108      28.586 -39.198  53.525  1.00  8.60           C  
ATOM   1580  CD  PRO A 108      28.013 -40.589  53.477  1.00  8.60           C  
ATOM   1581  HA  PRO A 108      31.123 -40.631  53.087  1.00  8.60           H  
ATOM   1582 1HB  PRO A 108      29.687 -39.282  55.403  1.00  8.60           H  
ATOM   1583 2HB  PRO A 108      30.590 -38.537  54.080  1.00  8.60           H  
ATOM   1584 1HG  PRO A 108      27.904 -38.480  54.005  1.00  8.60           H  
ATOM   1585 2HG  PRO A 108      28.797 -38.806  52.514  1.00  8.60           H  
ATOM   1586 1HD  PRO A 108      27.358 -40.764  54.324  1.00  8.60           H  
ATOM   1587 2HD  PRO A 108      27.488 -40.675  52.551  1.00  8.60           H  
ATOM   1588  N   GLU A 109      32.442 -41.222  55.188  1.00  8.78           N  
ATOM   1589  CA  GLU A 109      33.223 -41.736  56.319  1.00  8.78           C  
ATOM   1590  C   GLU A 109      33.127 -40.770  57.494  1.00  8.78           C  
ATOM   1591  O   GLU A 109      33.531 -41.059  58.617  1.00  8.78           O  
ATOM   1592  CB  GLU A 109      34.682 -41.951  55.923  1.00  8.78           C  
ATOM   1593  CG  GLU A 109      34.893 -43.058  54.894  1.00  8.78           C  
ATOM   1594  CD  GLU A 109      36.342 -43.237  54.495  1.00  8.78           C  
ATOM   1595  OE1 GLU A 109      37.172 -42.507  54.984  1.00  8.78           O  
ATOM   1596  OE2 GLU A 109      36.613 -44.105  53.698  1.00  8.78           O  
ATOM   1597  H   GLU A 109      32.932 -40.843  54.389  1.00  8.78           H  
ATOM   1598  HA  GLU A 109      32.801 -42.695  56.621  1.00  8.78           H  
ATOM   1599 1HB  GLU A 109      35.087 -41.025  55.515  1.00  8.78           H  
ATOM   1600 2HB  GLU A 109      35.263 -42.200  56.812  1.00  8.78           H  
ATOM   1601 1HG  GLU A 109      34.524 -43.996  55.312  1.00  8.78           H  
ATOM   1602 2HG  GLU A 109      34.300 -42.830  54.011  1.00  8.78           H  
ATOM   1603  N   LEU A 110      32.508 -39.635  57.229  1.00  8.85           N  
ATOM   1604  CA  LEU A 110      32.263 -38.591  58.197  1.00  8.85           C  
ATOM   1605  C   LEU A 110      31.312 -39.104  59.277  1.00  8.85           C  
ATOM   1606  O   LEU A 110      31.248 -38.556  60.375  1.00  8.85           O  
ATOM   1607  CB  LEU A 110      31.646 -37.385  57.489  1.00  8.85           C  
ATOM   1608  CG  LEU A 110      32.554 -36.700  56.474  1.00  8.85           C  
ATOM   1609  CD1 LEU A 110      31.769 -35.623  55.749  1.00  8.85           C  
ATOM   1610  CD2 LEU A 110      33.759 -36.120  57.190  1.00  8.85           C  
ATOM   1611  H   LEU A 110      32.200 -39.488  56.283  1.00  8.85           H  
ATOM   1612  HA  LEU A 110      33.207 -38.305  58.659  1.00  8.85           H  
ATOM   1613 1HB  LEU A 110      30.741 -37.704  56.979  1.00  8.85           H  
ATOM   1614 2HB  LEU A 110      31.373 -36.646  58.242  1.00  8.85           H  
ATOM   1615  HG  LEU A 110      32.890 -37.428  55.735  1.00  8.85           H  
ATOM   1616 1HD1 LEU A 110      32.412 -35.137  55.015  1.00  8.85           H  
ATOM   1617 2HD1 LEU A 110      30.916 -36.074  55.242  1.00  8.85           H  
ATOM   1618 3HD1 LEU A 110      31.418 -34.886  56.469  1.00  8.85           H  
ATOM   1619 1HD2 LEU A 110      34.414 -35.633  56.465  1.00  8.85           H  
ATOM   1620 2HD2 LEU A 110      33.428 -35.389  57.927  1.00  8.85           H  
ATOM   1621 3HD2 LEU A 110      34.305 -36.920  57.692  1.00  8.85           H  
ATOM   1622  N   MET A 111      30.558 -40.164  58.953  1.00  8.87           N  
ATOM   1623  CA  MET A 111      29.592 -40.748  59.868  1.00  8.87           C  
ATOM   1624  C   MET A 111      30.225 -41.774  60.816  1.00  8.87           C  
ATOM   1625  O   MET A 111      29.536 -42.352  61.665  1.00  8.87           O  
ATOM   1626  CB  MET A 111      28.510 -41.453  59.073  1.00  8.87           C  
ATOM   1627  CG  MET A 111      27.697 -40.564  58.183  1.00  8.87           C  
ATOM   1628  SD  MET A 111      26.312 -41.434  57.470  1.00  8.87           S  
ATOM   1629  CE  MET A 111      27.196 -42.690  56.563  1.00  8.87           C  
ATOM   1630  H   MET A 111      30.648 -40.594  58.030  1.00  8.87           H  
ATOM   1631  HA  MET A 111      29.156 -39.949  60.469  1.00  8.87           H  
ATOM   1632 1HB  MET A 111      28.975 -42.208  58.433  1.00  8.87           H  
ATOM   1633 2HB  MET A 111      27.834 -41.968  59.753  1.00  8.87           H  
ATOM   1634 1HG  MET A 111      27.328 -39.710  58.747  1.00  8.87           H  
ATOM   1635 2HG  MET A 111      28.330 -40.198  57.372  1.00  8.87           H  
ATOM   1636 1HE  MET A 111      26.493 -43.326  56.026  1.00  8.87           H  
ATOM   1637 2HE  MET A 111      27.876 -42.242  55.870  1.00  8.87           H  
ATOM   1638 3HE  MET A 111      27.775 -43.304  57.251  1.00  8.87           H  
ATOM   1639  N   LYS A 112      31.534 -42.014  60.707  1.00  8.91           N  
ATOM   1640  CA  LYS A 112      32.169 -43.032  61.544  1.00  8.91           C  
ATOM   1641  C   LYS A 112      32.407 -42.535  62.968  1.00  8.91           C  
ATOM   1642  O   LYS A 112      33.531 -42.231  63.374  1.00  8.91           O  
ATOM   1643  CB  LYS A 112      33.474 -43.513  60.912  1.00  8.91           C  
ATOM   1644  CG  LYS A 112      33.306 -44.123  59.512  1.00  8.91           C  
ATOM   1645  CD  LYS A 112      32.479 -45.396  59.518  1.00  8.91           C  
ATOM   1646  CE  LYS A 112      32.380 -45.985  58.110  1.00  8.91           C  
ATOM   1647  NZ  LYS A 112      31.532 -47.214  58.073  1.00  8.91           N  
ATOM   1648  H   LYS A 112      32.105 -41.519  60.020  1.00  8.91           H  
ATOM   1649  HA  LYS A 112      31.495 -43.886  61.610  1.00  8.91           H  
ATOM   1650 1HB  LYS A 112      34.163 -42.670  60.824  1.00  8.91           H  
ATOM   1651 2HB  LYS A 112      33.941 -44.256  61.557  1.00  8.91           H  
ATOM   1652 1HG  LYS A 112      32.785 -43.411  58.891  1.00  8.91           H  
ATOM   1653 2HG  LYS A 112      34.283 -44.316  59.069  1.00  8.91           H  
ATOM   1654 1HD  LYS A 112      32.937 -46.129  60.182  1.00  8.91           H  
ATOM   1655 2HD  LYS A 112      31.477 -45.171  59.882  1.00  8.91           H  
ATOM   1656 1HE  LYS A 112      31.948 -45.237  57.439  1.00  8.91           H  
ATOM   1657 2HE  LYS A 112      33.381 -46.235  57.759  1.00  8.91           H  
ATOM   1658 1HZ  LYS A 112      31.491 -47.568  57.125  1.00  8.91           H  
ATOM   1659 2HZ  LYS A 112      31.927 -47.918  58.681  1.00  8.91           H  
ATOM   1660 3HZ  LYS A 112      30.596 -46.987  58.382  1.00  8.91           H  
ATOM   1661  N   CYS A 113      31.323 -42.485  63.721  1.00  8.96           N  
ATOM   1662  CA  CYS A 113      31.292 -41.986  65.094  1.00  8.96           C  
ATOM   1663  C   CYS A 113      32.292 -42.689  65.996  1.00  8.96           C  
ATOM   1664  O   CYS A 113      32.263 -43.920  66.112  1.00  8.96           O  
ATOM   1665  CB  CYS A 113      29.905 -42.162  65.690  1.00  8.96           C  
ATOM   1666  SG  CYS A 113      29.814 -41.680  67.424  1.00  8.96           S  
ATOM   1667  H   CYS A 113      30.453 -42.749  63.267  1.00  8.96           H  
ATOM   1668  HA  CYS A 113      31.507 -40.921  65.045  1.00  8.96           H  
ATOM   1669 1HB  CYS A 113      29.184 -41.567  65.131  1.00  8.96           H  
ATOM   1670 2HB  CYS A 113      29.603 -43.206  65.614  1.00  8.96           H  
ATOM   1671  N   PRO A 114      33.153 -41.951  66.729  1.00  9.03           N  
ATOM   1672  CA  PRO A 114      34.155 -42.473  67.632  1.00  9.03           C  
ATOM   1673  C   PRO A 114      33.539 -42.923  68.950  1.00  9.03           C  
ATOM   1674  O   PRO A 114      33.795 -42.354  70.015  1.00  9.03           O  
ATOM   1675  CB  PRO A 114      35.104 -41.281  67.797  1.00  9.03           C  
ATOM   1676  CG  PRO A 114      34.219 -40.073  67.658  1.00  9.03           C  
ATOM   1677  CD  PRO A 114      33.177 -40.468  66.622  1.00  9.03           C  
ATOM   1678  HA  PRO A 114      34.668 -43.313  67.146  1.00  9.03           H  
ATOM   1679 1HB  PRO A 114      35.601 -41.333  68.776  1.00  9.03           H  
ATOM   1680 2HB  PRO A 114      35.891 -41.323  67.032  1.00  9.03           H  
ATOM   1681 1HG  PRO A 114      33.777 -39.819  68.630  1.00  9.03           H  
ATOM   1682 2HG  PRO A 114      34.814 -39.202  67.349  1.00  9.03           H  
ATOM   1683 1HD  PRO A 114      32.220 -40.028  66.920  1.00  9.03           H  
ATOM   1684 2HD  PRO A 114      33.508 -40.151  65.617  1.00  9.03           H  
ATOM   1685  N   VAL A 115      32.755 -43.989  68.861  1.00  9.12           N  
ATOM   1686  CA  VAL A 115      32.093 -44.541  70.025  1.00  9.12           C  
ATOM   1687  C   VAL A 115      33.221 -44.920  70.981  1.00  9.12           C  
ATOM   1688  O   VAL A 115      34.165 -45.572  70.536  1.00  9.12           O  
ATOM   1689  CB  VAL A 115      31.224 -45.730  69.644  1.00  9.12           C  
ATOM   1690  CG1 VAL A 115      30.670 -46.384  70.891  1.00  9.12           C  
ATOM   1691  CG2 VAL A 115      30.106 -45.219  68.747  1.00  9.12           C  
ATOM   1692  H   VAL A 115      32.595 -44.386  67.936  1.00  9.12           H  
ATOM   1693  HA  VAL A 115      31.426 -43.809  70.408  1.00  9.12           H  
ATOM   1694  HB  VAL A 115      31.821 -46.470  69.110  1.00  9.12           H  
ATOM   1695 1HG1 VAL A 115      30.045 -47.230  70.613  1.00  9.12           H  
ATOM   1696 2HG1 VAL A 115      31.491 -46.729  71.516  1.00  9.12           H  
ATOM   1697 3HG1 VAL A 115      30.073 -45.655  71.443  1.00  9.12           H  
ATOM   1698 1HG2 VAL A 115      29.465 -46.047  68.450  1.00  9.12           H  
ATOM   1699 2HG2 VAL A 115      29.516 -44.476  69.289  1.00  9.12           H  
ATOM   1700 3HG2 VAL A 115      30.537 -44.759  67.859  1.00  9.12           H  
ATOM   1701  N   PRO A 116      33.193 -44.553  72.283  1.00  9.23           N  
ATOM   1702  CA  PRO A 116      32.166 -44.067  73.235  1.00  9.23           C  
ATOM   1703  C   PRO A 116      31.172 -42.952  72.890  1.00  9.23           C  
ATOM   1704  O   PRO A 116      30.087 -42.938  73.471  1.00  9.23           O  
ATOM   1705  CB  PRO A 116      33.037 -43.592  74.405  1.00  9.23           C  
ATOM   1706  CG  PRO A 116      34.249 -44.460  74.354  1.00  9.23           C  
ATOM   1707  CD  PRO A 116      34.525 -44.629  72.895  1.00  9.23           C  
ATOM   1708  HA  PRO A 116      31.594 -44.945  73.562  1.00  9.23           H  
ATOM   1709 1HB  PRO A 116      33.269 -42.521  74.281  1.00  9.23           H  
ATOM   1710 2HB  PRO A 116      32.481 -43.690  75.349  1.00  9.23           H  
ATOM   1711 1HG  PRO A 116      35.081 -43.980  74.887  1.00  9.23           H  
ATOM   1712 2HG  PRO A 116      34.053 -45.416  74.860  1.00  9.23           H  
ATOM   1713 1HD  PRO A 116      35.151 -43.809  72.511  1.00  9.23           H  
ATOM   1714 2HD  PRO A 116      34.977 -45.613  72.703  1.00  9.23           H  
ATOM   1715  N   GLY A 117      31.481 -42.012  72.005  1.00  9.33           N  
ATOM   1716  CA  GLY A 117      30.455 -41.001  71.762  1.00  9.33           C  
ATOM   1717  C   GLY A 117      30.653 -40.204  70.491  1.00  9.33           C  
ATOM   1718  O   GLY A 117      31.717 -40.226  69.886  1.00  9.33           O  
ATOM   1719  H   GLY A 117      32.363 -42.017  71.484  1.00  9.33           H  
ATOM   1720 1HA  GLY A 117      29.482 -41.490  71.716  1.00  9.33           H  
ATOM   1721 2HA  GLY A 117      30.422 -40.320  72.610  1.00  9.33           H  
ATOM   1722  N   CYS A 118      29.609 -39.473  70.114  1.00  9.41           N  
ATOM   1723  CA  CYS A 118      29.612 -38.702  68.882  1.00  9.41           C  
ATOM   1724  C   CYS A 118      29.681 -37.219  69.187  1.00  9.41           C  
ATOM   1725  O   CYS A 118      29.295 -36.788  70.275  1.00  9.41           O  
ATOM   1726  CB  CYS A 118      28.331 -38.981  68.091  1.00  9.41           C  
ATOM   1727  SG  CYS A 118      28.015 -40.773  67.690  1.00  9.41           S  
ATOM   1728  H   CYS A 118      28.775 -39.482  70.683  1.00  9.41           H  
ATOM   1729  HA  CYS A 118      30.485 -38.968  68.291  1.00  9.41           H  
ATOM   1730 1HB  CYS A 118      27.474 -38.606  68.651  1.00  9.41           H  
ATOM   1731 2HB  CYS A 118      28.364 -38.428  67.152  1.00  9.41           H  
ATOM   1732  N   VAL A 119      30.168 -36.443  68.228  1.00  9.49           N  
ATOM   1733  CA  VAL A 119      30.220 -34.995  68.365  1.00  9.49           C  
ATOM   1734  C   VAL A 119      29.416 -34.332  67.253  1.00  9.49           C  
ATOM   1735  O   VAL A 119      29.609 -34.627  66.074  1.00  9.49           O  
ATOM   1736  CB  VAL A 119      31.680 -34.506  68.325  1.00  9.49           C  
ATOM   1737  CG1 VAL A 119      31.726 -32.986  68.429  1.00  9.49           C  
ATOM   1738  CG2 VAL A 119      32.460 -35.147  69.470  1.00  9.49           C  
ATOM   1739  H   VAL A 119      30.489 -36.866  67.370  1.00  9.49           H  
ATOM   1740  HA  VAL A 119      29.784 -34.716  69.324  1.00  9.49           H  
ATOM   1741  HB  VAL A 119      32.130 -34.783  67.372  1.00  9.49           H  
ATOM   1742 1HG1 VAL A 119      32.762 -32.650  68.391  1.00  9.49           H  
ATOM   1743 2HG1 VAL A 119      31.175 -32.546  67.599  1.00  9.49           H  
ATOM   1744 3HG1 VAL A 119      31.278 -32.673  69.371  1.00  9.49           H  
ATOM   1745 1HG2 VAL A 119      33.494 -34.805  69.441  1.00  9.49           H  
ATOM   1746 2HG2 VAL A 119      32.007 -34.861  70.420  1.00  9.49           H  
ATOM   1747 3HG2 VAL A 119      32.438 -36.232  69.372  1.00  9.49           H  
ATOM   1748  N   GLY A 120      28.501 -33.446  67.628  1.00  9.56           N  
ATOM   1749  CA  GLY A 120      27.672 -32.757  66.647  1.00  9.56           C  
ATOM   1750  C   GLY A 120      26.464 -33.605  66.274  1.00  9.56           C  
ATOM   1751  O   GLY A 120      25.984 -34.398  67.084  1.00  9.56           O  
ATOM   1752  H   GLY A 120      28.382 -33.249  68.612  1.00  9.56           H  
ATOM   1753 1HA  GLY A 120      27.341 -31.802  67.055  1.00  9.56           H  
ATOM   1754 2HA  GLY A 120      28.261 -32.541  65.756  1.00  9.56           H  
TER    1755
ENDMDL

REMARK ID 643584 MODEL 3 line_14-15_sample6
PFRMAT TS
TARGET line_14-15_sample6
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       3.493   0.319   3.174  1.00 18.04           N  
ATOM      2  CA  LEU A   1       2.748   0.512   1.938  1.00 18.04           C  
ATOM      3  C   LEU A   1       3.622   1.142   0.871  1.00 18.04           C  
ATOM      4  O   LEU A   1       4.557   1.883   1.176  1.00 18.04           O  
ATOM      5  CB  LEU A   1       1.525   1.403   2.184  1.00 18.04           C  
ATOM      6  CG  LEU A   1       0.499   0.871   3.197  1.00 18.04           C  
ATOM      7  CD1 LEU A   1      -0.595   1.912   3.401  1.00 18.04           C  
ATOM      8  CD2 LEU A   1      -0.086  -0.437   2.680  1.00 18.04           C  
ATOM      9 1H   LEU A   1       2.956  -0.257   3.806  1.00 18.04           H  
ATOM     10 2H   LEU A   1       4.372  -0.133   2.968  1.00 18.04           H  
ATOM     11 3H   LEU A   1       3.669   1.217   3.603  1.00 18.04           H  
ATOM     12  HA  LEU A   1       2.413  -0.460   1.578  1.00 18.04           H  
ATOM     13 1HB  LEU A   1       1.872   2.372   2.538  1.00 18.04           H  
ATOM     14 2HB  LEU A   1       1.011   1.554   1.234  1.00 18.04           H  
ATOM     15  HG  LEU A   1       0.988   0.696   4.156  1.00 18.04           H  
ATOM     16 1HD1 LEU A   1      -1.320   1.540   4.125  1.00 18.04           H  
ATOM     17 2HD1 LEU A   1      -0.152   2.836   3.774  1.00 18.04           H  
ATOM     18 3HD1 LEU A   1      -1.095   2.106   2.453  1.00 18.04           H  
ATOM     19 1HD2 LEU A   1      -0.813  -0.819   3.397  1.00 18.04           H  
ATOM     20 2HD2 LEU A   1      -0.577  -0.261   1.723  1.00 18.04           H  
ATOM     21 3HD2 LEU A   1       0.714  -1.166   2.549  1.00 18.04           H  
ATOM     22  N   THR A   2       3.329   0.839  -0.383  1.00 15.69           N  
ATOM     23  CA  THR A   2       4.083   1.405  -1.495  1.00 15.69           C  
ATOM     24  C   THR A   2       3.979   2.925  -1.541  1.00 15.69           C  
ATOM     25  O   THR A   2       2.883   3.492  -1.509  1.00 15.69           O  
ATOM     26  CB  THR A   2       3.611   0.810  -2.830  1.00 15.69           C  
ATOM     27  OG1 THR A   2       3.800  -0.612  -2.813  1.00 15.69           O  
ATOM     28  CG2 THR A   2       4.365   1.428  -4.008  1.00 15.69           C  
ATOM     29  H   THR A   2       2.559   0.215  -0.585  1.00 15.69           H  
ATOM     30  HA  THR A   2       5.135   1.148  -1.360  1.00 15.69           H  
ATOM     31  HB  THR A   2       2.561   1.006  -2.936  1.00 15.69           H  
ATOM     32  HG1 THR A   2       3.505  -0.982  -3.651  1.00 15.69           H  
ATOM     33 1HG2 THR A   2       4.003   0.992  -4.937  1.00 15.69           H  
ATOM     34 2HG2 THR A   2       4.197   2.502  -4.031  1.00 15.69           H  
ATOM     35 3HG2 THR A   2       5.428   1.229  -3.906  1.00 15.69           H  
ATOM     36  N   ASN A   3       5.121   3.590  -1.668  1.00 13.65           N  
ATOM     37  CA  ASN A   3       5.161   5.048  -1.699  1.00 13.65           C  
ATOM     38  C   ASN A   3       4.858   5.596  -3.085  1.00 13.65           C  
ATOM     39  O   ASN A   3       5.732   6.127  -3.770  1.00 13.65           O  
ATOM     40  CB  ASN A   3       6.508   5.546  -1.217  1.00 13.65           C  
ATOM     41  CG  ASN A   3       6.738   5.246   0.242  1.00 13.65           C  
ATOM     42  OD1 ASN A   3       5.831   5.389   1.071  1.00 13.65           O  
ATOM     43  ND2 ASN A   3       7.934   4.828   0.570  1.00 13.65           N  
ATOM     44  H   ASN A   3       5.984   3.069  -1.708  1.00 13.65           H  
ATOM     45  HA  ASN A   3       4.390   5.427  -1.027  1.00 13.65           H  
ATOM     46 1HB  ASN A   3       7.300   5.081  -1.802  1.00 13.65           H  
ATOM     47 2HB  ASN A   3       6.572   6.623  -1.373  1.00 13.65           H  
ATOM     48 1HD2 ASN A   3       8.141   4.609   1.524  1.00 13.65           H  
ATOM     49 2HD2 ASN A   3       8.639   4.725  -0.131  1.00 13.65           H  
ATOM     50  N   PHE A   4       3.608   5.445  -3.494  1.00 12.03           N  
ATOM     51  CA  PHE A   4       3.196   5.874  -4.823  1.00 12.03           C  
ATOM     52  C   PHE A   4       3.287   7.380  -4.966  1.00 12.03           C  
ATOM     53  O   PHE A   4       2.961   8.126  -4.038  1.00 12.03           O  
ATOM     54  CB  PHE A   4       1.759   5.462  -5.129  1.00 12.03           C  
ATOM     55  CG  PHE A   4       1.546   4.009  -5.406  1.00 12.03           C  
ATOM     56  CD1 PHE A   4       0.930   3.193  -4.478  1.00 12.03           C  
ATOM     57  CD2 PHE A   4       1.948   3.459  -6.613  1.00 12.03           C  
ATOM     58  CE1 PHE A   4       0.709   1.858  -4.752  1.00 12.03           C  
ATOM     59  CE2 PHE A   4       1.736   2.123  -6.887  1.00 12.03           C  
ATOM     60  CZ  PHE A   4       1.114   1.321  -5.954  1.00 12.03           C  
ATOM     61  H   PHE A   4       2.960   4.984  -2.854  1.00 12.03           H  
ATOM     62  HA  PHE A   4       3.861   5.417  -5.558  1.00 12.03           H  
ATOM     63 1HB  PHE A   4       1.126   5.738  -4.288  1.00 12.03           H  
ATOM     64 2HB  PHE A   4       1.407   6.027  -5.994  1.00 12.03           H  
ATOM     65  HD1 PHE A   4       0.611   3.616  -3.522  1.00 12.03           H  
ATOM     66  HD2 PHE A   4       2.433   4.099  -7.352  1.00 12.03           H  
ATOM     67  HE1 PHE A   4       0.220   1.227  -4.011  1.00 12.03           H  
ATOM     68  HE2 PHE A   4       2.056   1.704  -7.841  1.00 12.03           H  
ATOM     69  HZ  PHE A   4       0.943   0.268  -6.167  1.00 12.03           H  
ATOM     70  N   LYS A   5       3.712   7.826  -6.139  1.00 10.81           N  
ATOM     71  CA  LYS A   5       3.803   9.243  -6.439  1.00 10.81           C  
ATOM     72  C   LYS A   5       2.714   9.622  -7.425  1.00 10.81           C  
ATOM     73  O   LYS A   5       2.244   8.771  -8.182  1.00 10.81           O  
ATOM     74  CB  LYS A   5       5.183   9.575  -7.006  1.00 10.81           C  
ATOM     75  CG  LYS A   5       6.349   9.162  -6.091  1.00 10.81           C  
ATOM     76  CD  LYS A   5       6.337   9.927  -4.772  1.00 10.81           C  
ATOM     77  CE  LYS A   5       7.544   9.564  -3.912  1.00 10.81           C  
ATOM     78  NZ  LYS A   5       7.555  10.311  -2.617  1.00 10.81           N  
ATOM     79  H   LYS A   5       3.981   7.158  -6.847  1.00 10.81           H  
ATOM     80  HA  LYS A   5       3.647   9.815  -5.524  1.00 10.81           H  
ATOM     81 1HB  LYS A   5       5.312   9.073  -7.964  1.00 10.81           H  
ATOM     82 2HB  LYS A   5       5.254  10.648  -7.186  1.00 10.81           H  
ATOM     83 1HG  LYS A   5       6.280   8.093  -5.872  1.00 10.81           H  
ATOM     84 2HG  LYS A   5       7.293   9.349  -6.599  1.00 10.81           H  
ATOM     85 1HD  LYS A   5       6.340  10.998  -4.966  1.00 10.81           H  
ATOM     86 2HD  LYS A   5       5.428   9.675  -4.220  1.00 10.81           H  
ATOM     87 1HE  LYS A   5       7.513   8.492  -3.700  1.00 10.81           H  
ATOM     88 2HE  LYS A   5       8.457   9.790  -4.460  1.00 10.81           H  
ATOM     89 1HZ  LYS A   5       8.363  10.035  -2.078  1.00 10.81           H  
ATOM     90 2HZ  LYS A   5       7.593  11.305  -2.799  1.00 10.81           H  
ATOM     91 3HZ  LYS A   5       6.715  10.095  -2.100  1.00 10.81           H  
ATOM     92  N   LEU A   6       2.325  10.888  -7.428  1.00  9.90           N  
ATOM     93  CA  LEU A   6       1.332  11.357  -8.381  1.00  9.90           C  
ATOM     94  C   LEU A   6       1.973  12.159  -9.496  1.00  9.90           C  
ATOM     95  O   LEU A   6       2.946  12.881  -9.270  1.00  9.90           O  
ATOM     96  CB  LEU A   6       0.291  12.223  -7.678  1.00  9.90           C  
ATOM     97  CG  LEU A   6      -0.462  11.551  -6.537  1.00  9.90           C  
ATOM     98  CD1 LEU A   6      -1.404  12.559  -5.907  1.00  9.90           C  
ATOM     99  CD2 LEU A   6      -1.216  10.352  -7.072  1.00  9.90           C  
ATOM    100  H   LEU A   6       2.731  11.539  -6.770  1.00  9.90           H  
ATOM    101  HA  LEU A   6       0.834  10.495  -8.823  1.00  9.90           H  
ATOM    102 1HB  LEU A   6       0.786  13.103  -7.278  1.00  9.90           H  
ATOM    103 2HB  LEU A   6      -0.441  12.547  -8.420  1.00  9.90           H  
ATOM    104  HG  LEU A   6       0.243  11.223  -5.773  1.00  9.90           H  
ATOM    105 1HD1 LEU A   6      -1.941  12.090  -5.083  1.00  9.90           H  
ATOM    106 2HD1 LEU A   6      -0.830  13.406  -5.530  1.00  9.90           H  
ATOM    107 3HD1 LEU A   6      -2.118  12.906  -6.653  1.00  9.90           H  
ATOM    108 1HD2 LEU A   6      -1.756   9.867  -6.257  1.00  9.90           H  
ATOM    109 2HD2 LEU A   6      -1.925  10.678  -7.834  1.00  9.90           H  
ATOM    110 3HD2 LEU A   6      -0.511   9.643  -7.512  1.00  9.90           H  
ATOM    111  N   LYS A   7       1.406  12.046 -10.685  1.00  9.18           N  
ATOM    112  CA  LYS A   7       1.839  12.823 -11.833  1.00  9.18           C  
ATOM    113  C   LYS A   7       0.645  13.579 -12.363  1.00  9.18           C  
ATOM    114  O   LYS A   7      -0.484  13.097 -12.264  1.00  9.18           O  
ATOM    115  CB  LYS A   7       2.429  11.923 -12.919  1.00  9.18           C  
ATOM    116  CG  LYS A   7       3.706  11.187 -12.505  1.00  9.18           C  
ATOM    117  CD  LYS A   7       4.277  10.361 -13.655  1.00  9.18           C  
ATOM    118  CE  LYS A   7       5.546   9.625 -13.235  1.00  9.18           C  
ATOM    119  NZ  LYS A   7       6.112   8.813 -14.349  1.00  9.18           N  
ATOM    120  H   LYS A   7       0.628  11.412 -10.794  1.00  9.18           H  
ATOM    121  HA  LYS A   7       2.590  13.549 -11.519  1.00  9.18           H  
ATOM    122 1HB  LYS A   7       1.691  11.179 -13.216  1.00  9.18           H  
ATOM    123 2HB  LYS A   7       2.657  12.526 -13.800  1.00  9.18           H  
ATOM    124 1HG  LYS A   7       4.453  11.913 -12.178  1.00  9.18           H  
ATOM    125 2HG  LYS A   7       3.488  10.521 -11.670  1.00  9.18           H  
ATOM    126 1HD  LYS A   7       3.535   9.631 -13.983  1.00  9.18           H  
ATOM    127 2HD  LYS A   7       4.511  11.016 -14.493  1.00  9.18           H  
ATOM    128 1HE  LYS A   7       6.290  10.353 -12.915  1.00  9.18           H  
ATOM    129 2HE  LYS A   7       5.316   8.964 -12.397  1.00  9.18           H  
ATOM    130 1HZ  LYS A   7       6.948   8.343 -14.033  1.00  9.18           H  
ATOM    131 2HZ  LYS A   7       5.432   8.127 -14.645  1.00  9.18           H  
ATOM    132 3HZ  LYS A   7       6.338   9.418 -15.125  1.00  9.18           H  
ATOM    133  N   PHE A   8       0.884  14.757 -12.921  1.00  8.50           N  
ATOM    134  CA  PHE A   8      -0.209  15.560 -13.435  1.00  8.50           C  
ATOM    135  C   PHE A   8       0.082  16.018 -14.852  1.00  8.50           C  
ATOM    136  O   PHE A   8       1.244  16.202 -15.223  1.00  8.50           O  
ATOM    137  CB  PHE A   8      -0.413  16.758 -12.507  1.00  8.50           C  
ATOM    138  CG  PHE A   8      -0.698  16.326 -11.073  1.00  8.50           C  
ATOM    139  CD1 PHE A   8       0.357  16.113 -10.183  1.00  8.50           C  
ATOM    140  CD2 PHE A   8      -1.988  16.107 -10.624  1.00  8.50           C  
ATOM    141  CE1 PHE A   8       0.123  15.699  -8.891  1.00  8.50           C  
ATOM    142  CE2 PHE A   8      -2.220  15.689  -9.324  1.00  8.50           C  
ATOM    143  CZ  PHE A   8      -1.164  15.488  -8.461  1.00  8.50           C  
ATOM    144  H   PHE A   8       1.832  15.103 -12.979  1.00  8.50           H  
ATOM    145  HA  PHE A   8      -1.119  14.959 -13.450  1.00  8.50           H  
ATOM    146 1HB  PHE A   8       0.476  17.386 -12.509  1.00  8.50           H  
ATOM    147 2HB  PHE A   8      -1.249  17.361 -12.860  1.00  8.50           H  
ATOM    148  HD1 PHE A   8       1.382  16.275 -10.519  1.00  8.50           H  
ATOM    149  HD2 PHE A   8      -2.823  16.260 -11.306  1.00  8.50           H  
ATOM    150  HE1 PHE A   8       0.960  15.535  -8.213  1.00  8.50           H  
ATOM    151  HE2 PHE A   8      -3.239  15.518  -8.981  1.00  8.50           H  
ATOM    152  HZ  PHE A   8      -1.349  15.161  -7.443  1.00  8.50           H  
ATOM    153  N   LEU A   9      -0.968  16.201 -15.638  1.00  7.84           N  
ATOM    154  CA  LEU A   9      -0.833  16.667 -17.008  1.00  7.84           C  
ATOM    155  C   LEU A   9      -1.335  18.090 -17.160  1.00  7.84           C  
ATOM    156  O   LEU A   9      -2.284  18.491 -16.486  1.00  7.84           O  
ATOM    157  CB  LEU A   9      -1.627  15.749 -17.939  1.00  7.84           C  
ATOM    158  CG  LEU A   9      -1.242  14.270 -17.886  1.00  7.84           C  
ATOM    159  CD1 LEU A   9      -2.162  13.483 -18.781  1.00  7.84           C  
ATOM    160  CD2 LEU A   9       0.201  14.112 -18.320  1.00  7.84           C  
ATOM    161  H   LEU A   9      -1.892  16.017 -15.271  1.00  7.84           H  
ATOM    162  HA  LEU A   9       0.219  16.640 -17.288  1.00  7.84           H  
ATOM    163 1HB  LEU A   9      -2.684  15.829 -17.688  1.00  7.84           H  
ATOM    164 2HB  LEU A   9      -1.497  16.097 -18.966  1.00  7.84           H  
ATOM    165  HG  LEU A   9      -1.357  13.897 -16.868  1.00  7.84           H  
ATOM    166 1HD1 LEU A   9      -1.895  12.426 -18.740  1.00  7.84           H  
ATOM    167 2HD1 LEU A   9      -3.193  13.609 -18.451  1.00  7.84           H  
ATOM    168 3HD1 LEU A   9      -2.058  13.840 -19.791  1.00  7.84           H  
ATOM    169 1HD2 LEU A   9       0.481  13.059 -18.280  1.00  7.84           H  
ATOM    170 2HD2 LEU A   9       0.315  14.480 -19.340  1.00  7.84           H  
ATOM    171 3HD2 LEU A   9       0.848  14.685 -17.653  1.00  7.84           H  
ATOM    172  N   SER A  10      -0.718  18.846 -18.061  1.00  7.20           N  
ATOM    173  CA  SER A  10      -1.216  20.177 -18.377  1.00  7.20           C  
ATOM    174  C   SER A  10      -2.595  20.103 -18.982  1.00  7.20           C  
ATOM    175  O   SER A  10      -2.859  19.252 -19.828  1.00  7.20           O  
ATOM    176  CB  SER A  10      -0.322  20.907 -19.353  1.00  7.20           C  
ATOM    177  OG  SER A  10      -0.927  22.128 -19.740  1.00  7.20           O  
ATOM    178  H   SER A  10       0.085  18.480 -18.550  1.00  7.20           H  
ATOM    179  HA  SER A  10      -1.276  20.754 -17.452  1.00  7.20           H  
ATOM    180 1HB  SER A  10       0.642  21.104 -18.889  1.00  7.20           H  
ATOM    181 2HB  SER A  10      -0.149  20.286 -20.231  1.00  7.20           H  
ATOM    182  HG  SER A  10      -0.254  22.609 -20.250  1.00  7.20           H  
ATOM    183  N   LYS A  11      -3.440  21.070 -18.646  1.00  6.61           N  
ATOM    184  CA  LYS A  11      -4.787  21.167 -19.201  1.00  6.61           C  
ATOM    185  C   LYS A  11      -4.759  21.342 -20.721  1.00  6.61           C  
ATOM    186  O   LYS A  11      -5.735  21.035 -21.408  1.00  6.61           O  
ATOM    187  CB  LYS A  11      -5.544  22.332 -18.566  1.00  6.61           C  
ATOM    188  CG  LYS A  11      -5.891  22.133 -17.094  1.00  6.61           C  
ATOM    189  CD  LYS A  11      -6.625  23.347 -16.526  1.00  6.61           C  
ATOM    190  CE  LYS A  11      -6.974  23.153 -15.053  1.00  6.61           C  
ATOM    191  NZ  LYS A  11      -7.660  24.348 -14.485  1.00  6.61           N  
ATOM    192  H   LYS A  11      -3.142  21.748 -17.958  1.00  6.61           H  
ATOM    193  HA  LYS A  11      -5.317  20.239 -18.982  1.00  6.61           H  
ATOM    194 1HB  LYS A  11      -4.945  23.240 -18.652  1.00  6.61           H  
ATOM    195 2HB  LYS A  11      -6.472  22.503 -19.112  1.00  6.61           H  
ATOM    196 1HG  LYS A  11      -6.521  21.251 -16.987  1.00  6.61           H  
ATOM    197 2HG  LYS A  11      -4.974  21.972 -16.525  1.00  6.61           H  
ATOM    198 1HD  LYS A  11      -5.996  24.231 -16.629  1.00  6.61           H  
ATOM    199 2HD  LYS A  11      -7.545  23.511 -17.087  1.00  6.61           H  
ATOM    200 1HE  LYS A  11      -7.627  22.289 -14.952  1.00  6.61           H  
ATOM    201 2HE  LYS A  11      -6.057  22.972 -14.491  1.00  6.61           H  
ATOM    202 1HZ  LYS A  11      -7.873  24.185 -13.512  1.00  6.61           H  
ATOM    203 2HZ  LYS A  11      -7.055  25.154 -14.566  1.00  6.61           H  
ATOM    204 3HZ  LYS A  11      -8.515  24.519 -14.994  1.00  6.61           H  
ATOM    205  N   ASP A  12      -3.626  21.816 -21.258  1.00  6.09           N  
ATOM    206  CA  ASP A  12      -3.497  22.014 -22.699  1.00  6.09           C  
ATOM    207  C   ASP A  12      -3.694  20.713 -23.476  1.00  6.09           C  
ATOM    208  O   ASP A  12      -4.085  20.741 -24.641  1.00  6.09           O  
ATOM    209  CB  ASP A  12      -2.142  22.633 -23.063  1.00  6.09           C  
ATOM    210  CG  ASP A  12      -2.006  24.154 -22.733  1.00  6.09           C  
ATOM    211  OD1 ASP A  12      -3.005  24.815 -22.469  1.00  6.09           O  
ATOM    212  OD2 ASP A  12      -0.900  24.635 -22.759  1.00  6.09           O  
ATOM    213  H   ASP A  12      -2.825  22.018 -20.657  1.00  6.09           H  
ATOM    214  HA  ASP A  12      -4.274  22.706 -23.008  1.00  6.09           H  
ATOM    215 1HB  ASP A  12      -1.354  22.094 -22.536  1.00  6.09           H  
ATOM    216 2HB  ASP A  12      -1.963  22.498 -24.129  1.00  6.09           H  
ATOM    217  N   ILE A  13      -3.455  19.562 -22.841  1.00  5.58           N  
ATOM    218  CA  ILE A  13      -3.612  18.267 -23.498  1.00  5.58           C  
ATOM    219  C   ILE A  13      -5.053  18.044 -23.970  1.00  5.58           C  
ATOM    220  O   ILE A  13      -5.312  17.232 -24.855  1.00  5.58           O  
ATOM    221  CB  ILE A  13      -3.200  17.114 -22.565  1.00  5.58           C  
ATOM    222  CG1 ILE A  13      -2.967  15.845 -23.389  1.00  5.58           C  
ATOM    223  CG2 ILE A  13      -4.277  16.853 -21.495  1.00  5.58           C  
ATOM    224  CD1 ILE A  13      -2.310  14.735 -22.610  1.00  5.58           C  
ATOM    225  H   ILE A  13      -3.174  19.573 -21.860  1.00  5.58           H  
ATOM    226  HA  ILE A  13      -2.963  18.248 -24.378  1.00  5.58           H  
ATOM    227  HB  ILE A  13      -2.266  17.378 -22.069  1.00  5.58           H  
ATOM    228 1HG1 ILE A  13      -3.925  15.485 -23.765  1.00  5.58           H  
ATOM    229 2HG1 ILE A  13      -2.333  16.095 -24.246  1.00  5.58           H  
ATOM    230 1HG2 ILE A  13      -3.947  16.047 -20.841  1.00  5.58           H  
ATOM    231 2HG2 ILE A  13      -4.434  17.752 -20.908  1.00  5.58           H  
ATOM    232 3HG2 ILE A  13      -5.211  16.567 -21.972  1.00  5.58           H  
ATOM    233 1HD1 ILE A  13      -2.171  13.867 -23.256  1.00  5.58           H  
ATOM    234 2HD1 ILE A  13      -1.339  15.070 -22.238  1.00  5.58           H  
ATOM    235 3HD1 ILE A  13      -2.948  14.469 -21.777  1.00  5.58           H  
ATOM    236  N   LYS A  14      -6.006  18.743 -23.347  1.00  5.02           N  
ATOM    237  CA  LYS A  14      -7.404  18.604 -23.692  1.00  5.02           C  
ATOM    238  C   LYS A  14      -7.768  19.455 -24.903  1.00  5.02           C  
ATOM    239  O   LYS A  14      -8.838  19.285 -25.483  1.00  5.02           O  
ATOM    240  CB  LYS A  14      -8.269  19.017 -22.508  1.00  5.02           C  
ATOM    241  CG  LYS A  14      -8.125  18.129 -21.283  1.00  5.02           C  
ATOM    242  CD  LYS A  14      -9.006  18.617 -20.146  1.00  5.02           C  
ATOM    243  CE  LYS A  14      -8.875  17.731 -18.920  1.00  5.02           C  
ATOM    244  NZ  LYS A  14      -9.731  18.208 -17.797  1.00  5.02           N  
ATOM    245  H   LYS A  14      -5.755  19.421 -22.628  1.00  5.02           H  
ATOM    246  HA  LYS A  14      -7.598  17.560 -23.937  1.00  5.02           H  
ATOM    247 1HB  LYS A  14      -8.006  20.035 -22.215  1.00  5.02           H  
ATOM    248 2HB  LYS A  14      -9.316  19.022 -22.804  1.00  5.02           H  
ATOM    249 1HG  LYS A  14      -8.388  17.102 -21.535  1.00  5.02           H  
ATOM    250 2HG  LYS A  14      -7.085  18.153 -20.952  1.00  5.02           H  
ATOM    251 1HD  LYS A  14      -8.713  19.636 -19.881  1.00  5.02           H  
ATOM    252 2HD  LYS A  14     -10.046  18.629 -20.469  1.00  5.02           H  
ATOM    253 1HE  LYS A  14      -9.169  16.715 -19.182  1.00  5.02           H  
ATOM    254 2HE  LYS A  14      -7.835  17.727 -18.594  1.00  5.02           H  
ATOM    255 1HZ  LYS A  14      -9.617  17.595 -17.003  1.00  5.02           H  
ATOM    256 2HZ  LYS A  14      -9.460  19.146 -17.541  1.00  5.02           H  
ATOM    257 3HZ  LYS A  14     -10.700  18.205 -18.087  1.00  5.02           H  
ATOM    258  N   LYS A  15      -6.886  20.388 -25.279  1.00  4.39           N  
ATOM    259  CA  LYS A  15      -7.154  21.296 -26.386  1.00  4.39           C  
ATOM    260  C   LYS A  15      -6.866  20.589 -27.697  1.00  4.39           C  
ATOM    261  O   LYS A  15      -7.506  20.828 -28.721  1.00  4.39           O  
ATOM    262  CB  LYS A  15      -6.306  22.554 -26.249  1.00  4.39           C  
ATOM    263  CG  LYS A  15      -6.691  23.419 -25.055  1.00  4.39           C  
ATOM    264  CD  LYS A  15      -5.746  24.608 -24.888  1.00  4.39           C  
ATOM    265  CE  LYS A  15      -6.134  25.457 -23.678  1.00  4.39           C  
ATOM    266  NZ  LYS A  15      -5.101  26.485 -23.364  1.00  4.39           N  
ATOM    267  H   LYS A  15      -5.989  20.475 -24.803  1.00  4.39           H  
ATOM    268  HA  LYS A  15      -8.196  21.579 -26.356  1.00  4.39           H  
ATOM    269 1HB  LYS A  15      -5.258  22.285 -26.155  1.00  4.39           H  
ATOM    270 2HB  LYS A  15      -6.407  23.160 -27.150  1.00  4.39           H  
ATOM    271 1HG  LYS A  15      -7.712  23.780 -25.180  1.00  4.39           H  
ATOM    272 2HG  LYS A  15      -6.646  22.809 -24.149  1.00  4.39           H  
ATOM    273 1HD  LYS A  15      -4.722  24.254 -24.755  1.00  4.39           H  
ATOM    274 2HD  LYS A  15      -5.782  25.229 -25.780  1.00  4.39           H  
ATOM    275 1HE  LYS A  15      -7.073  25.960 -23.896  1.00  4.39           H  
ATOM    276 2HE  LYS A  15      -6.267  24.814 -22.807  1.00  4.39           H  
ATOM    277 1HZ  LYS A  15      -5.388  27.025 -22.568  1.00  4.39           H  
ATOM    278 2HZ  LYS A  15      -4.218  25.988 -23.131  1.00  4.39           H  
ATOM    279 3HZ  LYS A  15      -4.954  27.092 -24.149  1.00  4.39           H  
ATOM    280  N   GLU A  16      -5.945  19.636 -27.631  1.00  3.74           N  
ATOM    281  CA  GLU A  16      -5.499  18.854 -28.779  1.00  3.74           C  
ATOM    282  C   GLU A  16      -6.630  17.989 -29.329  1.00  3.74           C  
ATOM    283  O   GLU A  16      -6.603  17.559 -30.480  1.00  3.74           O  
ATOM    284  CB  GLU A  16      -4.312  17.969 -28.385  1.00  3.74           C  
ATOM    285  CG  GLU A  16      -3.024  18.741 -28.061  1.00  3.74           C  
ATOM    286  CD  GLU A  16      -1.847  17.846 -27.694  1.00  3.74           C  
ATOM    287  OE1 GLU A  16      -2.036  16.659 -27.572  1.00  3.74           O  
ATOM    288  OE2 GLU A  16      -0.759  18.358 -27.550  1.00  3.74           O  
ATOM    289  H   GLU A  16      -5.495  19.475 -26.738  1.00  3.74           H  
ATOM    290  HA  GLU A  16      -5.183  19.542 -29.563  1.00  3.74           H  
ATOM    291 1HB  GLU A  16      -4.579  17.382 -27.503  1.00  3.74           H  
ATOM    292 2HB  GLU A  16      -4.095  17.269 -29.191  1.00  3.74           H  
ATOM    293 1HG  GLU A  16      -2.750  19.347 -28.922  1.00  3.74           H  
ATOM    294 2HG  GLU A  16      -3.231  19.416 -27.226  1.00  3.74           H  
ATOM    295  N   LEU A  17      -7.606  17.721 -28.479  1.00  3.14           N  
ATOM    296  CA  LEU A  17      -8.743  16.881 -28.789  1.00  3.14           C  
ATOM    297  C   LEU A  17      -9.932  17.655 -29.365  1.00  3.14           C  
ATOM    298  O   LEU A  17     -10.920  17.052 -29.801  1.00  3.14           O  
ATOM    299  CB  LEU A  17      -9.180  16.213 -27.489  1.00  3.14           C  
ATOM    300  CG  LEU A  17      -8.126  15.334 -26.831  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      -8.642  14.845 -25.499  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      -7.802  14.175 -27.754  1.00  3.14           C  
ATOM    303  H   LEU A  17      -7.549  18.127 -27.553  1.00  3.14           H  
ATOM    304  HA  LEU A  17      -8.428  16.130 -29.510  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      -9.465  16.992 -26.776  1.00  3.14           H  
ATOM    306 2HB  LEU A  17     -10.040  15.596 -27.692  1.00  3.14           H  
ATOM    307  HG  LEU A  17      -7.218  15.923 -26.646  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      -7.884  14.225 -25.021  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      -8.864  15.702 -24.863  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      -9.537  14.268 -25.651  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      -7.042  13.544 -27.291  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      -8.702  13.588 -27.934  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      -7.423  14.563 -28.702  1.00  3.14           H  
ATOM    314  N   LEU A  18      -9.850  18.979 -29.415  1.00  2.65           N  
ATOM    315  CA  LEU A  18     -11.016  19.772 -29.789  1.00  2.65           C  
ATOM    316  C   LEU A  18     -11.251  19.956 -31.296  1.00  2.65           C  
ATOM    317  O   LEU A  18     -11.154  21.071 -31.825  1.00  2.65           O  
ATOM    318  CB  LEU A  18     -10.914  21.136 -29.108  1.00  2.65           C  
ATOM    319  CG  LEU A  18     -10.844  21.123 -27.574  1.00  2.65           C  
ATOM    320  CD1 LEU A  18     -10.695  22.550 -27.071  1.00  2.65           C  
ATOM    321  CD2 LEU A  18     -12.070  20.481 -26.973  1.00  2.65           C  
ATOM    322  H   LEU A  18      -8.994  19.466 -29.140  1.00  2.65           H  
ATOM    323  HA  LEU A  18     -11.886  19.268 -29.383  1.00  2.65           H  
ATOM    324 1HB  LEU A  18     -10.005  21.625 -29.462  1.00  2.65           H  
ATOM    325 2HB  LEU A  18     -11.740  21.729 -29.394  1.00  2.65           H  
ATOM    326  HG  LEU A  18      -9.983  20.552 -27.281  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18     -10.618  22.547 -25.984  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18      -9.797  22.996 -27.499  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18     -11.565  23.130 -27.376  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18     -11.966  20.476 -25.886  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18     -12.942  21.047 -27.236  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18     -12.160  19.460 -27.339  1.00  2.65           H  
ATOM    333  N   THR A  19     -11.582  18.855 -31.972  1.00  2.31           N  
ATOM    334  CA  THR A  19     -11.861  18.849 -33.418  1.00  2.31           C  
ATOM    335  C   THR A  19     -13.274  18.353 -33.754  1.00  2.31           C  
ATOM    336  O   THR A  19     -13.657  17.253 -33.361  1.00  2.31           O  
ATOM    337  CB  THR A  19     -10.838  17.985 -34.163  1.00  2.31           C  
ATOM    338  OG1 THR A  19      -9.523  18.522 -33.956  1.00  2.31           O  
ATOM    339  CG2 THR A  19     -11.151  17.947 -35.649  1.00  2.31           C  
ATOM    340  H   THR A  19     -11.615  17.991 -31.430  1.00  2.31           H  
ATOM    341  HA  THR A  19     -11.777  19.872 -33.785  1.00  2.31           H  
ATOM    342  HB  THR A  19     -10.870  16.972 -33.763  1.00  2.31           H  
ATOM    343  HG1 THR A  19      -8.867  17.906 -34.290  1.00  2.31           H  
ATOM    344 1HG2 THR A  19     -10.417  17.327 -36.160  1.00  2.31           H  
ATOM    345 2HG2 THR A  19     -12.147  17.527 -35.805  1.00  2.31           H  
ATOM    346 3HG2 THR A  19     -11.117  18.957 -36.051  1.00  2.31           H  
ATOM    347  N   CYS A  20     -14.025  19.156 -34.524  1.00  2.09           N  
ATOM    348  CA  CYS A  20     -15.408  18.851 -34.895  1.00  2.09           C  
ATOM    349  C   CYS A  20     -15.495  17.603 -35.786  1.00  2.09           C  
ATOM    350  O   CYS A  20     -14.868  17.562 -36.841  1.00  2.09           O  
ATOM    351  CB  CYS A  20     -16.012  20.052 -35.641  1.00  2.09           C  
ATOM    352  SG  CYS A  20     -17.737  19.828 -36.201  1.00  2.09           S  
ATOM    353  H   CYS A  20     -13.619  20.031 -34.822  1.00  2.09           H  
ATOM    354  HA  CYS A  20     -15.974  18.722 -33.981  1.00  2.09           H  
ATOM    355 1HB  CYS A  20     -15.978  20.930 -34.994  1.00  2.09           H  
ATOM    356 2HB  CYS A  20     -15.406  20.274 -36.518  1.00  2.09           H  
ATOM    357  N   PRO A  21     -16.244  16.533 -35.384  1.00  1.98           N  
ATOM    358  CA  PRO A  21     -16.495  15.274 -36.112  1.00  1.98           C  
ATOM    359  C   PRO A  21     -17.213  15.377 -37.467  1.00  1.98           C  
ATOM    360  O   PRO A  21     -17.179  14.438 -38.268  1.00  1.98           O  
ATOM    361  CB  PRO A  21     -17.409  14.509 -35.145  1.00  1.98           C  
ATOM    362  CG  PRO A  21     -17.107  15.065 -33.803  1.00  1.98           C  
ATOM    363  CD  PRO A  21     -16.816  16.521 -34.027  1.00  1.98           C  
ATOM    364  HA  PRO A  21     -15.541  14.745 -36.232  1.00  1.98           H  
ATOM    365 1HB  PRO A  21     -18.459  14.658 -35.435  1.00  1.98           H  
ATOM    366 2HB  PRO A  21     -17.208  13.430 -35.218  1.00  1.98           H  
ATOM    367 1HG  PRO A  21     -17.948  14.909 -33.119  1.00  1.98           H  
ATOM    368 2HG  PRO A  21     -16.244  14.546 -33.357  1.00  1.98           H  
ATOM    369 1HD  PRO A  21     -17.723  17.130 -33.965  1.00  1.98           H  
ATOM    370 2HD  PRO A  21     -16.071  16.781 -33.273  1.00  1.98           H  
ATOM    371  N   THR A  22     -17.908  16.478 -37.687  1.00  1.94           N  
ATOM    372  CA  THR A  22     -18.705  16.712 -38.883  1.00  1.94           C  
ATOM    373  C   THR A  22     -17.837  16.724 -40.164  1.00  1.94           C  
ATOM    374  O   THR A  22     -16.735  17.259 -40.127  1.00  1.94           O  
ATOM    375  CB  THR A  22     -19.464  18.037 -38.712  1.00  1.94           C  
ATOM    376  OG1 THR A  22     -20.293  17.957 -37.548  1.00  1.94           O  
ATOM    377  CG2 THR A  22     -20.318  18.380 -39.858  1.00  1.94           C  
ATOM    378  H   THR A  22     -17.882  17.216 -36.996  1.00  1.94           H  
ATOM    379  HA  THR A  22     -19.445  15.925 -38.929  1.00  1.94           H  
ATOM    380  HB  THR A  22     -18.745  18.829 -38.600  1.00  1.94           H  
ATOM    381  HG1 THR A  22     -20.567  18.853 -37.299  1.00  1.94           H  
ATOM    382 1HG2 THR A  22     -20.786  19.330 -39.632  1.00  1.94           H  
ATOM    383 2HG2 THR A  22     -19.730  18.477 -40.725  1.00  1.94           H  
ATOM    384 3HG2 THR A  22     -21.082  17.622 -40.011  1.00  1.94           H  
ATOM    385  N   PRO A  23     -18.239  16.046 -41.274  1.00  1.95           N  
ATOM    386  CA  PRO A  23     -17.579  16.054 -42.585  1.00  1.95           C  
ATOM    387  C   PRO A  23     -17.250  17.455 -43.120  1.00  1.95           C  
ATOM    388  O   PRO A  23     -16.269  17.641 -43.838  1.00  1.95           O  
ATOM    389  CB  PRO A  23     -18.617  15.355 -43.462  1.00  1.95           C  
ATOM    390  CG  PRO A  23     -19.323  14.414 -42.524  1.00  1.95           C  
ATOM    391  CD  PRO A  23     -19.417  15.149 -41.217  1.00  1.95           C  
ATOM    392  HA  PRO A  23     -16.659  15.449 -42.516  1.00  1.95           H  
ATOM    393 1HB  PRO A  23     -19.296  16.102 -43.902  1.00  1.95           H  
ATOM    394 2HB  PRO A  23     -18.128  14.842 -44.304  1.00  1.95           H  
ATOM    395 1HG  PRO A  23     -20.306  14.162 -42.915  1.00  1.95           H  
ATOM    396 2HG  PRO A  23     -18.759  13.474 -42.440  1.00  1.95           H  
ATOM    397 1HD  PRO A  23     -20.359  15.707 -41.169  1.00  1.95           H  
ATOM    398 2HD  PRO A  23     -19.309  14.404 -40.412  1.00  1.95           H  
ATOM    399  N   GLY A  24     -18.101  18.425 -42.789  1.00  1.99           N  
ATOM    400  CA  GLY A  24     -17.934  19.822 -43.178  1.00  1.99           C  
ATOM    401  C   GLY A  24     -17.656  20.642 -41.918  1.00  1.99           C  
ATOM    402  O   GLY A  24     -17.148  20.101 -40.944  1.00  1.99           O  
ATOM    403  H   GLY A  24     -18.893  18.193 -42.221  1.00  1.99           H  
ATOM    404 1HA  GLY A  24     -17.100  19.916 -43.872  1.00  1.99           H  
ATOM    405 2HA  GLY A  24     -18.825  20.181 -43.682  1.00  1.99           H  
ATOM    406  N   CYS A  25     -18.032  21.928 -41.910  1.00  2.03           N  
ATOM    407  CA  CYS A  25     -17.756  22.803 -40.756  1.00  2.03           C  
ATOM    408  C   CYS A  25     -16.237  22.847 -40.498  1.00  2.03           C  
ATOM    409  O   CYS A  25     -15.458  22.321 -41.295  1.00  2.03           O  
ATOM    410  CB  CYS A  25     -18.511  22.288 -39.501  1.00  2.03           C  
ATOM    411  SG  CYS A  25     -18.422  23.316 -38.025  1.00  2.03           S  
ATOM    412  H   CYS A  25     -18.481  22.317 -42.727  1.00  2.03           H  
ATOM    413  HA  CYS A  25     -18.105  23.811 -40.983  1.00  2.03           H  
ATOM    414 1HB  CYS A  25     -19.568  22.144 -39.738  1.00  2.03           H  
ATOM    415 2HB  CYS A  25     -18.124  21.323 -39.204  1.00  2.03           H  
ATOM    416  HG  CYS A  25     -17.089  23.494 -38.057  1.00  2.03           H  
ATOM    417  N   ASP A  26     -15.811  23.545 -39.442  1.00  2.07           N  
ATOM    418  CA  ASP A  26     -14.399  23.633 -39.079  1.00  2.07           C  
ATOM    419  C   ASP A  26     -14.255  24.074 -37.619  1.00  2.07           C  
ATOM    420  O   ASP A  26     -15.227  24.458 -36.967  1.00  2.07           O  
ATOM    421  CB  ASP A  26     -13.659  24.613 -40.010  1.00  2.07           C  
ATOM    422  CG  ASP A  26     -12.132  24.333 -40.173  1.00  2.07           C  
ATOM    423  OD1 ASP A  26     -11.557  23.679 -39.321  1.00  2.07           O  
ATOM    424  OD2 ASP A  26     -11.569  24.790 -41.142  1.00  2.07           O  
ATOM    425  H   ASP A  26     -16.481  24.005 -38.852  1.00  2.07           H  
ATOM    426  HA  ASP A  26     -13.952  22.644 -39.185  1.00  2.07           H  
ATOM    427 1HB  ASP A  26     -14.115  24.591 -40.999  1.00  2.07           H  
ATOM    428 2HB  ASP A  26     -13.776  25.627 -39.619  1.00  2.07           H  
ATOM    429  N   GLY A  27     -13.023  24.076 -37.118  1.00  2.11           N  
ATOM    430  CA  GLY A  27     -12.696  24.520 -35.752  1.00  2.11           C  
ATOM    431  C   GLY A  27     -12.592  26.046 -35.676  1.00  2.11           C  
ATOM    432  O   GLY A  27     -11.529  26.600 -35.390  1.00  2.11           O  
ATOM    433  H   GLY A  27     -12.277  23.767 -37.742  1.00  2.11           H  
ATOM    434 1HA  GLY A  27     -13.464  24.169 -35.062  1.00  2.11           H  
ATOM    435 2HA  GLY A  27     -11.752  24.074 -35.442  1.00  2.11           H  
ATOM    436  N   SER A  28     -13.691  26.708 -36.000  1.00  2.17           N  
ATOM    437  CA  SER A  28     -13.746  28.161 -36.118  1.00  2.17           C  
ATOM    438  C   SER A  28     -14.921  28.774 -35.370  1.00  2.17           C  
ATOM    439  O   SER A  28     -15.635  29.620 -35.912  1.00  2.17           O  
ATOM    440  CB  SER A  28     -13.805  28.550 -37.578  1.00  2.17           C  
ATOM    441  OG  SER A  28     -14.889  27.939 -38.221  1.00  2.17           O  
ATOM    442  H   SER A  28     -14.517  26.145 -36.198  1.00  2.17           H  
ATOM    443  HA  SER A  28     -12.831  28.571 -35.688  1.00  2.17           H  
ATOM    444 1HB  SER A  28     -13.892  29.632 -37.659  1.00  2.17           H  
ATOM    445 2HB  SER A  28     -12.876  28.257 -38.070  1.00  2.17           H  
ATOM    446  HG  SER A  28     -15.661  28.151 -37.691  1.00  2.17           H  
ATOM    447  N   GLY A  29     -15.166  28.304 -34.156  1.00  2.27           N  
ATOM    448  CA  GLY A  29     -16.291  28.780 -33.373  1.00  2.27           C  
ATOM    449  C   GLY A  29     -16.970  27.637 -32.645  1.00  2.27           C  
ATOM    450  O   GLY A  29     -16.539  26.490 -32.729  1.00  2.27           O  
ATOM    451  H   GLY A  29     -14.518  27.642 -33.727  1.00  2.27           H  
ATOM    452 1HA  GLY A  29     -15.939  29.513 -32.647  1.00  2.27           H  
ATOM    453 2HA  GLY A  29     -17.008  29.281 -34.020  1.00  2.27           H  
ATOM    454  N   HIS A  30     -18.051  27.964 -31.950  1.00  2.42           N  
ATOM    455  CA  HIS A  30     -18.814  27.009 -31.148  1.00  2.42           C  
ATOM    456  C   HIS A  30     -20.215  27.553 -30.967  1.00  2.42           C  
ATOM    457  O   HIS A  30     -20.392  28.757 -30.763  1.00  2.42           O  
ATOM    458  CB  HIS A  30     -18.212  26.853 -29.755  1.00  2.42           C  
ATOM    459  CG  HIS A  30     -18.667  25.651 -28.945  1.00  2.42           C  
ATOM    460  ND1 HIS A  30     -19.905  25.549 -28.295  1.00  2.42           N  
ATOM    461  CD2 HIS A  30     -17.997  24.551 -28.639  1.00  2.42           C  
ATOM    462  CE1 HIS A  30     -19.960  24.375 -27.675  1.00  2.42           C  
ATOM    463  NE2 HIS A  30     -18.813  23.757 -27.859  1.00  2.42           N  
ATOM    464  H   HIS A  30     -18.339  28.932 -31.951  1.00  2.42           H  
ATOM    465  HA  HIS A  30     -18.868  26.036 -31.642  1.00  2.42           H  
ATOM    466 1HB  HIS A  30     -17.130  26.797 -29.840  1.00  2.42           H  
ATOM    467 2HB  HIS A  30     -18.444  27.735 -29.204  1.00  2.42           H  
ATOM    468  HD2 HIS A  30     -16.995  24.369 -28.967  1.00  2.42           H  
ATOM    469  HE1 HIS A  30     -20.805  23.996 -27.091  1.00  2.42           H  
ATOM    470  HE2 HIS A  30     -18.565  22.851 -27.486  1.00  2.42           H  
ATOM    471  N   ILE A  31     -21.196  26.677 -30.914  1.00  2.62           N  
ATOM    472  CA  ILE A  31     -22.572  27.103 -30.673  1.00  2.62           C  
ATOM    473  C   ILE A  31     -22.764  27.919 -29.391  1.00  2.62           C  
ATOM    474  O   ILE A  31     -23.589  28.833 -29.359  1.00  2.62           O  
ATOM    475  CB  ILE A  31     -23.531  25.912 -30.658  1.00  2.62           C  
ATOM    476  CG1 ILE A  31     -23.658  25.332 -32.060  1.00  2.62           C  
ATOM    477  CG2 ILE A  31     -24.883  26.325 -30.109  1.00  2.62           C  
ATOM    478  CD1 ILE A  31     -24.367  24.016 -32.087  1.00  2.62           C  
ATOM    479  H   ILE A  31     -20.987  25.686 -31.074  1.00  2.62           H  
ATOM    480  HA  ILE A  31     -22.864  27.738 -31.510  1.00  2.62           H  
ATOM    481  HB  ILE A  31     -23.109  25.129 -30.025  1.00  2.62           H  
ATOM    482 1HG1 ILE A  31     -24.212  26.034 -32.677  1.00  2.62           H  
ATOM    483 2HG1 ILE A  31     -22.666  25.202 -32.490  1.00  2.62           H  
ATOM    484 1HG2 ILE A  31     -25.543  25.459 -30.091  1.00  2.62           H  
ATOM    485 2HG2 ILE A  31     -24.764  26.711 -29.099  1.00  2.62           H  
ATOM    486 3HG2 ILE A  31     -25.312  27.099 -30.744  1.00  2.62           H  
ATOM    487 1HD1 ILE A  31     -24.444  23.657 -33.098  1.00  2.62           H  
ATOM    488 2HD1 ILE A  31     -23.818  23.303 -31.500  1.00  2.62           H  
ATOM    489 3HD1 ILE A  31     -25.364  24.129 -31.676  1.00  2.62           H  
ATOM    490  N   THR A  32     -22.050  27.564 -28.323  1.00  2.86           N  
ATOM    491  CA  THR A  32     -22.200  28.243 -27.042  1.00  2.86           C  
ATOM    492  C   THR A  32     -21.024  29.181 -26.754  1.00  2.86           C  
ATOM    493  O   THR A  32     -20.840  29.607 -25.612  1.00  2.86           O  
ATOM    494  CB  THR A  32     -22.298  27.236 -25.882  1.00  2.86           C  
ATOM    495  OG1 THR A  32     -21.083  26.475 -25.790  1.00  2.86           O  
ATOM    496  CG2 THR A  32     -23.455  26.279 -26.143  1.00  2.86           C  
ATOM    497  H   THR A  32     -21.365  26.815 -28.400  1.00  2.86           H  
ATOM    498  HA  THR A  32     -23.111  28.839 -27.068  1.00  2.86           H  
ATOM    499  HB  THR A  32     -22.467  27.765 -24.945  1.00  2.86           H  
ATOM    500  HG1 THR A  32     -20.723  26.328 -26.691  1.00  2.86           H  
ATOM    501 1HG2 THR A  32     -23.523  25.562 -25.326  1.00  2.86           H  
ATOM    502 2HG2 THR A  32     -24.386  26.840 -26.216  1.00  2.86           H  
ATOM    503 3HG2 THR A  32     -23.278  25.746 -27.078  1.00  2.86           H  
ATOM    504  N   GLY A  33     -20.218  29.501 -27.770  1.00  3.10           N  
ATOM    505  CA  GLY A  33     -19.022  30.301 -27.542  1.00  3.10           C  
ATOM    506  C   GLY A  33     -18.039  29.491 -26.705  1.00  3.10           C  
ATOM    507  O   GLY A  33     -17.716  28.360 -27.059  1.00  3.10           O  
ATOM    508  H   GLY A  33     -20.422  29.179 -28.717  1.00  3.10           H  
ATOM    509 1HA  GLY A  33     -18.568  30.563 -28.498  1.00  3.10           H  
ATOM    510 2HA  GLY A  33     -19.284  31.225 -27.030  1.00  3.10           H  
ATOM    511  N   ASN A  34     -17.575  30.012 -25.579  1.00  3.29           N  
ATOM    512  CA  ASN A  34     -16.626  29.208 -24.816  1.00  3.29           C  
ATOM    513  C   ASN A  34     -15.371  28.854 -25.636  1.00  3.29           C  
ATOM    514  O   ASN A  34     -14.429  29.645 -25.705  1.00  3.29           O  
ATOM    515  CB  ASN A  34     -17.310  27.962 -24.231  1.00  3.29           C  
ATOM    516  CG  ASN A  34     -18.380  28.318 -23.228  1.00  3.29           C  
ATOM    517  OD1 ASN A  34     -18.111  29.088 -22.294  1.00  3.29           O  
ATOM    518  ND2 ASN A  34     -19.581  27.809 -23.397  1.00  3.29           N  
ATOM    519  H   ASN A  34     -17.860  30.930 -25.270  1.00  3.29           H  
ATOM    520  HA  ASN A  34     -16.281  29.809 -23.973  1.00  3.29           H  
ATOM    521 1HB  ASN A  34     -17.763  27.327 -24.983  1.00  3.29           H  
ATOM    522 2HB  ASN A  34     -16.559  27.353 -23.726  1.00  3.29           H  
ATOM    523 1HD2 ASN A  34     -20.309  28.041 -22.755  1.00  3.29           H  
ATOM    524 2HD2 ASN A  34     -19.806  27.213 -24.189  1.00  3.29           H  
ATOM    525  N   TYR A  35     -15.312  27.637 -26.153  1.00  3.38           N  
ATOM    526  CA  TYR A  35     -14.130  27.150 -26.866  1.00  3.38           C  
ATOM    527  C   TYR A  35     -14.020  27.629 -28.316  1.00  3.38           C  
ATOM    528  O   TYR A  35     -15.013  27.786 -29.016  1.00  3.38           O  
ATOM    529  CB  TYR A  35     -14.105  25.625 -26.913  1.00  3.38           C  
ATOM    530  CG  TYR A  35     -13.868  24.904 -25.623  1.00  3.38           C  
ATOM    531  CD1 TYR A  35     -14.920  24.282 -24.976  1.00  3.38           C  
ATOM    532  CD2 TYR A  35     -12.590  24.837 -25.096  1.00  3.38           C  
ATOM    533  CE1 TYR A  35     -14.691  23.592 -23.800  1.00  3.38           C  
ATOM    534  CE2 TYR A  35     -12.359  24.149 -23.925  1.00  3.38           C  
ATOM    535  CZ  TYR A  35     -13.401  23.528 -23.277  1.00  3.38           C  
ATOM    536  OH  TYR A  35     -13.170  22.838 -22.107  1.00  3.38           O  
ATOM    537  H   TYR A  35     -16.162  27.093 -26.119  1.00  3.38           H  
ATOM    538  HA  TYR A  35     -13.247  27.503 -26.335  1.00  3.38           H  
ATOM    539 1HB  TYR A  35     -15.031  25.252 -27.356  1.00  3.38           H  
ATOM    540 2HB  TYR A  35     -13.302  25.351 -27.569  1.00  3.38           H  
ATOM    541  HD1 TYR A  35     -15.927  24.332 -25.397  1.00  3.38           H  
ATOM    542  HD2 TYR A  35     -11.764  25.323 -25.615  1.00  3.38           H  
ATOM    543  HE1 TYR A  35     -15.517  23.099 -23.288  1.00  3.38           H  
ATOM    544  HE2 TYR A  35     -11.350  24.094 -23.515  1.00  3.38           H  
ATOM    545  HH  TYR A  35     -13.997  22.477 -21.780  1.00  3.38           H  
ATOM    546  N   ALA A  36     -12.780  27.804 -28.783  1.00  3.34           N  
ATOM    547  CA  ALA A  36     -12.486  28.110 -30.192  1.00  3.34           C  
ATOM    548  C   ALA A  36     -12.934  26.984 -31.139  1.00  3.34           C  
ATOM    549  O   ALA A  36     -13.227  27.228 -32.314  1.00  3.34           O  
ATOM    550  CB  ALA A  36     -11.001  28.345 -30.374  1.00  3.34           C  
ATOM    551  H   ALA A  36     -12.008  27.704 -28.141  1.00  3.34           H  
ATOM    552  HA  ALA A  36     -13.033  29.013 -30.459  1.00  3.34           H  
ATOM    553 1HB  ALA A  36     -10.804  28.599 -31.415  1.00  3.34           H  
ATOM    554 2HB  ALA A  36     -10.683  29.164 -29.731  1.00  3.34           H  
ATOM    555 3HB  ALA A  36     -10.456  27.439 -30.111  1.00  3.34           H  
ATOM    556  N   SER A  37     -12.884  25.757 -30.625  1.00  3.18           N  
ATOM    557  CA  SER A  37     -13.208  24.537 -31.351  1.00  3.18           C  
ATOM    558  C   SER A  37     -13.614  23.459 -30.343  1.00  3.18           C  
ATOM    559  O   SER A  37     -13.432  23.632 -29.142  1.00  3.18           O  
ATOM    560  CB  SER A  37     -12.033  24.114 -32.207  1.00  3.18           C  
ATOM    561  OG  SER A  37     -10.945  23.714 -31.429  1.00  3.18           O  
ATOM    562  H   SER A  37     -12.628  25.669 -29.657  1.00  3.18           H  
ATOM    563  HA  SER A  37     -14.061  24.734 -32.005  1.00  3.18           H  
ATOM    564 1HB  SER A  37     -12.330  23.297 -32.863  1.00  3.18           H  
ATOM    565 2HB  SER A  37     -11.737  24.952 -32.839  1.00  3.18           H  
ATOM    566  HG  SER A  37     -11.017  22.731 -31.368  1.00  3.18           H  
ATOM    567  N   HIS A  38     -14.151  22.344 -30.817  1.00  2.93           N  
ATOM    568  CA  HIS A  38     -14.668  21.301 -29.925  1.00  2.93           C  
ATOM    569  C   HIS A  38     -14.661  19.887 -30.444  1.00  2.93           C  
ATOM    570  O   HIS A  38     -14.630  19.668 -31.643  1.00  2.93           O  
ATOM    571  CB  HIS A  38     -16.077  21.682 -29.622  1.00  2.93           C  
ATOM    572  CG  HIS A  38     -16.654  22.040 -30.894  1.00  2.93           C  
ATOM    573  ND1 HIS A  38     -16.483  23.300 -31.436  1.00  2.93           N  
ATOM    574  CD2 HIS A  38     -17.297  21.342 -31.803  1.00  2.93           C  
ATOM    575  CE1 HIS A  38     -17.026  23.341 -32.601  1.00  2.93           C  
ATOM    576  NE2 HIS A  38     -17.506  22.180 -32.847  1.00  2.93           N  
ATOM    577  H   HIS A  38     -14.247  22.233 -31.815  1.00  2.93           H  
ATOM    578  HA  HIS A  38     -14.102  21.317 -29.009  1.00  2.93           H  
ATOM    579 1HB  HIS A  38     -16.621  20.836 -29.201  1.00  2.93           H  
ATOM    580 2HB  HIS A  38     -16.083  22.475 -28.922  1.00  2.93           H  
ATOM    581  HD2 HIS A  38     -17.585  20.295 -31.747  1.00  2.93           H  
ATOM    582  HE1 HIS A  38     -17.063  24.192 -33.274  1.00  2.93           H  
ATOM    583  HE2 HIS A  38     -17.983  21.929 -33.693  1.00  2.93           H  
ATOM    584  N   ARG A  39     -14.752  18.935 -29.511  1.00  2.64           N  
ATOM    585  CA  ARG A  39     -14.783  17.510 -29.832  1.00  2.64           C  
ATOM    586  C   ARG A  39     -16.189  16.957 -30.093  1.00  2.64           C  
ATOM    587  O   ARG A  39     -16.367  16.070 -30.925  1.00  2.64           O  
ATOM    588  CB  ARG A  39     -14.140  16.730 -28.707  1.00  2.64           C  
ATOM    589  CG  ARG A  39     -14.018  15.241 -28.947  1.00  2.64           C  
ATOM    590  CD  ARG A  39     -13.231  14.585 -27.863  1.00  2.64           C  
ATOM    591  NE  ARG A  39     -13.076  13.153 -28.077  1.00  2.64           N  
ATOM    592  CZ  ARG A  39     -12.383  12.332 -27.261  1.00  2.64           C  
ATOM    593  NH1 ARG A  39     -11.801  12.816 -26.191  1.00  2.64           N  
ATOM    594  NH2 ARG A  39     -12.291  11.042 -27.538  1.00  2.64           N  
ATOM    595  H   ARG A  39     -14.774  19.210 -28.542  1.00  2.64           H  
ATOM    596  HA  ARG A  39     -14.185  17.358 -30.733  1.00  2.64           H  
ATOM    597 1HB  ARG A  39     -13.139  17.113 -28.531  1.00  2.64           H  
ATOM    598 2HB  ARG A  39     -14.711  16.869 -27.791  1.00  2.64           H  
ATOM    599 1HG  ARG A  39     -15.009  14.793 -28.989  1.00  2.64           H  
ATOM    600 2HG  ARG A  39     -13.499  15.079 -29.894  1.00  2.64           H  
ATOM    601 1HD  ARG A  39     -12.246  15.032 -27.827  1.00  2.64           H  
ATOM    602 2HD  ARG A  39     -13.730  14.738 -26.908  1.00  2.64           H  
ATOM    603  HE  ARG A  39     -13.513  12.748 -28.894  1.00  2.64           H  
ATOM    604 1HH1 ARG A  39     -11.876  13.804 -25.983  1.00  2.64           H  
ATOM    605 2HH1 ARG A  39     -11.280  12.206 -25.579  1.00  2.64           H  
ATOM    606 1HH2 ARG A  39     -12.741  10.668 -28.363  1.00  2.64           H  
ATOM    607 2HH2 ARG A  39     -11.773  10.430 -26.925  1.00  2.64           H  
ATOM    608  N   SER A  40     -17.186  17.404 -29.332  1.00  2.35           N  
ATOM    609  CA  SER A  40     -18.533  16.869 -29.533  1.00  2.35           C  
ATOM    610  C   SER A  40     -19.210  17.548 -30.699  1.00  2.35           C  
ATOM    611  O   SER A  40     -19.276  18.777 -30.753  1.00  2.35           O  
ATOM    612  CB  SER A  40     -19.417  17.072 -28.331  1.00  2.35           C  
ATOM    613  OG  SER A  40     -20.746  16.664 -28.635  1.00  2.35           O  
ATOM    614  H   SER A  40     -17.017  18.118 -28.644  1.00  2.35           H  
ATOM    615  HA  SER A  40     -18.456  15.802 -29.748  1.00  2.35           H  
ATOM    616 1HB  SER A  40     -19.037  16.495 -27.492  1.00  2.35           H  
ATOM    617 2HB  SER A  40     -19.407  18.118 -28.045  1.00  2.35           H  
ATOM    618  HG  SER A  40     -20.727  15.697 -28.644  1.00  2.35           H  
ATOM    619  N   LEU A  41     -19.853  16.761 -31.559  1.00  2.09           N  
ATOM    620  CA  LEU A  41     -20.563  17.351 -32.684  1.00  2.09           C  
ATOM    621  C   LEU A  41     -21.692  18.269 -32.227  1.00  2.09           C  
ATOM    622  O   LEU A  41     -22.128  19.135 -32.984  1.00  2.09           O  
ATOM    623  CB  LEU A  41     -21.110  16.294 -33.652  1.00  2.09           C  
ATOM    624  CG  LEU A  41     -22.281  15.433 -33.196  1.00  2.09           C  
ATOM    625  CD1 LEU A  41     -23.597  16.160 -33.536  1.00  2.09           C  
ATOM    626  CD2 LEU A  41     -22.199  14.079 -33.889  1.00  2.09           C  
ATOM    627  H   LEU A  41     -19.800  15.759 -31.459  1.00  2.09           H  
ATOM    628  HA  LEU A  41     -19.852  17.929 -33.232  1.00  2.09           H  
ATOM    629 1HB  LEU A  41     -21.414  16.803 -34.571  1.00  2.09           H  
ATOM    630 2HB  LEU A  41     -20.296  15.620 -33.906  1.00  2.09           H  
ATOM    631  HG  LEU A  41     -22.238  15.296 -32.116  1.00  2.09           H  
ATOM    632 1HD1 LEU A  41     -24.440  15.555 -33.209  1.00  2.09           H  
ATOM    633 2HD1 LEU A  41     -23.631  17.119 -33.038  1.00  2.09           H  
ATOM    634 3HD1 LEU A  41     -23.659  16.316 -34.612  1.00  2.09           H  
ATOM    635 1HD2 LEU A  41     -23.035  13.455 -33.572  1.00  2.09           H  
ATOM    636 2HD2 LEU A  41     -22.241  14.225 -34.959  1.00  2.09           H  
ATOM    637 3HD2 LEU A  41     -21.260  13.593 -33.625  1.00  2.09           H  
ATOM    638  N   SER A  42     -22.164  18.096 -30.986  1.00  1.87           N  
ATOM    639  CA  SER A  42     -23.276  18.878 -30.482  1.00  1.87           C  
ATOM    640  C   SER A  42     -22.968  20.365 -30.384  1.00  1.87           C  
ATOM    641  O   SER A  42     -23.886  21.173 -30.268  1.00  1.87           O  
ATOM    642  CB  SER A  42     -23.703  18.355 -29.124  1.00  1.87           C  
ATOM    643  OG  SER A  42     -22.712  18.567 -28.151  1.00  1.87           O  
ATOM    644  H   SER A  42     -21.722  17.425 -30.358  1.00  1.87           H  
ATOM    645  HA  SER A  42     -24.112  18.759 -31.173  1.00  1.87           H  
ATOM    646 1HB  SER A  42     -24.617  18.859 -28.823  1.00  1.87           H  
ATOM    647 2HB  SER A  42     -23.920  17.292 -29.199  1.00  1.87           H  
ATOM    648  HG  SER A  42     -22.014  17.914 -28.330  1.00  1.87           H  
ATOM    649  N   GLY A  43     -21.680  20.728 -30.376  1.00  1.71           N  
ATOM    650  CA  GLY A  43     -21.298  22.126 -30.305  1.00  1.71           C  
ATOM    651  C   GLY A  43     -20.913  22.700 -31.667  1.00  1.71           C  
ATOM    652  O   GLY A  43     -20.532  23.873 -31.765  1.00  1.71           O  
ATOM    653  H   GLY A  43     -20.951  20.018 -30.463  1.00  1.71           H  
ATOM    654 1HA  GLY A  43     -22.111  22.707 -29.876  1.00  1.71           H  
ATOM    655 2HA  GLY A  43     -20.452  22.220 -29.630  1.00  1.71           H  
ATOM    656  N   CYS A  44     -21.014  21.901 -32.735  1.00  1.62           N  
ATOM    657  CA  CYS A  44     -20.550  22.402 -34.019  1.00  1.62           C  
ATOM    658  C   CYS A  44     -21.507  23.374 -34.666  1.00  1.62           C  
ATOM    659  O   CYS A  44     -22.720  23.172 -34.657  1.00  1.62           O  
ATOM    660  CB  CYS A  44     -20.310  21.262 -35.034  1.00  1.62           C  
ATOM    661  SG  CYS A  44     -18.991  20.026 -34.613  1.00  1.62           S  
ATOM    662  H   CYS A  44     -21.384  20.953 -32.663  1.00  1.62           H  
ATOM    663  HA  CYS A  44     -19.628  22.902 -33.855  1.00  1.62           H  
ATOM    664 1HB  CYS A  44     -21.241  20.712 -35.165  1.00  1.62           H  
ATOM    665 2HB  CYS A  44     -20.066  21.695 -36.000  1.00  1.62           H  
ATOM    666  N   PRO A  45     -21.013  24.455 -35.254  1.00  1.61           N  
ATOM    667  CA  PRO A  45     -21.801  25.256 -36.129  1.00  1.61           C  
ATOM    668  C   PRO A  45     -22.281  24.230 -37.132  1.00  1.61           C  
ATOM    669  O   PRO A  45     -21.529  23.317 -37.463  1.00  1.61           O  
ATOM    670  CB  PRO A  45     -20.784  26.257 -36.676  1.00  1.61           C  
ATOM    671  CG  PRO A  45     -19.739  26.366 -35.551  1.00  1.61           C  
ATOM    672  CD  PRO A  45     -19.660  24.980 -34.959  1.00  1.61           C  
ATOM    673  HA  PRO A  45     -22.629  25.729 -35.576  1.00  1.61           H  
ATOM    674 1HB  PRO A  45     -20.365  25.880 -37.623  1.00  1.61           H  
ATOM    675 2HB  PRO A  45     -21.280  27.209 -36.901  1.00  1.61           H  
ATOM    676 1HG  PRO A  45     -18.767  26.694 -35.959  1.00  1.61           H  
ATOM    677 2HG  PRO A  45     -20.042  27.118 -34.807  1.00  1.61           H  
ATOM    678 1HD  PRO A  45     -18.875  24.387 -35.429  1.00  1.61           H  
ATOM    679 2HD  PRO A  45     -19.509  25.089 -33.873  1.00  1.61           H  
ATOM    680  N   LEU A  46     -23.522  24.330 -37.568  1.00  1.67           N  
ATOM    681  CA  LEU A  46     -24.105  23.368 -38.509  1.00  1.67           C  
ATOM    682  C   LEU A  46     -24.278  21.934 -37.929  1.00  1.67           C  
ATOM    683  O   LEU A  46     -24.466  20.989 -38.690  1.00  1.67           O  
ATOM    684  CB  LEU A  46     -23.219  23.263 -39.767  1.00  1.67           C  
ATOM    685  CG  LEU A  46     -22.846  24.560 -40.485  1.00  1.67           C  
ATOM    686  CD1 LEU A  46     -21.900  24.225 -41.609  1.00  1.67           C  
ATOM    687  CD2 LEU A  46     -24.081  25.225 -41.018  1.00  1.67           C  
ATOM    688  H   LEU A  46     -24.092  25.099 -37.249  1.00  1.67           H  
ATOM    689  HA  LEU A  46     -25.081  23.740 -38.799  1.00  1.67           H  
ATOM    690 1HB  LEU A  46     -22.312  22.717 -39.557  1.00  1.67           H  
ATOM    691 2HB  LEU A  46     -23.780  22.686 -40.494  1.00  1.67           H  
ATOM    692  HG  LEU A  46     -22.335  25.230 -39.797  1.00  1.67           H  
ATOM    693 1HD1 LEU A  46     -21.613  25.136 -42.130  1.00  1.67           H  
ATOM    694 2HD1 LEU A  46     -21.014  23.743 -41.200  1.00  1.67           H  
ATOM    695 3HD1 LEU A  46     -22.395  23.550 -42.304  1.00  1.67           H  
ATOM    696 1HD2 LEU A  46     -23.805  26.145 -41.534  1.00  1.67           H  
ATOM    697 2HD2 LEU A  46     -24.572  24.553 -41.720  1.00  1.67           H  
ATOM    698 3HD2 LEU A  46     -24.755  25.456 -40.195  1.00  1.67           H  
ATOM    699  N   ALA A  47     -24.289  21.779 -36.588  1.00  1.79           N  
ATOM    700  CA  ALA A  47     -24.513  20.482 -35.897  1.00  1.79           C  
ATOM    701  C   ALA A  47     -25.876  19.840 -36.171  1.00  1.79           C  
ATOM    702  O   ALA A  47     -26.047  18.635 -35.972  1.00  1.79           O  
ATOM    703  CB  ALA A  47     -24.405  20.624 -34.384  1.00  1.79           C  
ATOM    704  H   ALA A  47     -24.063  22.580 -36.000  1.00  1.79           H  
ATOM    705  HA  ALA A  47     -23.742  19.795 -36.241  1.00  1.79           H  
ATOM    706 1HB  ALA A  47     -24.536  19.646 -33.922  1.00  1.79           H  
ATOM    707 2HB  ALA A  47     -23.443  21.004 -34.108  1.00  1.79           H  
ATOM    708 3HB  ALA A  47     -25.174  21.301 -34.024  1.00  1.79           H  
ATOM    709  N   ASP A  48     -26.867  20.636 -36.571  1.00  1.95           N  
ATOM    710  CA  ASP A  48     -28.214  20.114 -36.797  1.00  1.95           C  
ATOM    711  C   ASP A  48     -28.146  18.910 -37.709  1.00  1.95           C  
ATOM    712  O   ASP A  48     -27.444  18.920 -38.723  1.00  1.95           O  
ATOM    713  CB  ASP A  48     -29.148  21.147 -37.433  1.00  1.95           C  
ATOM    714  CG  ASP A  48     -30.626  20.674 -37.481  1.00  1.95           C  
ATOM    715  OD1 ASP A  48     -31.011  19.949 -38.407  1.00  1.95           O  
ATOM    716  OD2 ASP A  48     -31.356  21.038 -36.592  1.00  1.95           O  
ATOM    717  H   ASP A  48     -26.672  21.614 -36.720  1.00  1.95           H  
ATOM    718  HA  ASP A  48     -28.634  19.801 -35.840  1.00  1.95           H  
ATOM    719 1HB  ASP A  48     -29.093  22.082 -36.874  1.00  1.95           H  
ATOM    720 2HB  ASP A  48     -28.818  21.354 -38.445  1.00  1.95           H  
ATOM    721  N   LYS A  49     -28.923  17.887 -37.383  1.00  2.14           N  
ATOM    722  CA  LYS A  49     -28.921  16.646 -38.137  1.00  2.14           C  
ATOM    723  C   LYS A  49     -29.226  16.833 -39.622  1.00  2.14           C  
ATOM    724  O   LYS A  49     -28.708  16.084 -40.451  1.00  2.14           O  
ATOM    725  CB  LYS A  49     -29.946  15.683 -37.541  1.00  2.14           C  
ATOM    726  CG  LYS A  49     -29.567  15.120 -36.177  1.00  2.14           C  
ATOM    727  CD  LYS A  49     -30.654  14.194 -35.644  1.00  2.14           C  
ATOM    728  CE  LYS A  49     -30.295  13.639 -34.272  1.00  2.14           C  
ATOM    729  NZ  LYS A  49     -31.377  12.772 -33.726  1.00  2.14           N  
ATOM    730  H   LYS A  49     -29.505  17.964 -36.559  1.00  2.14           H  
ATOM    731  HA  LYS A  49     -27.934  16.200 -38.045  1.00  2.14           H  
ATOM    732 1HB  LYS A  49     -30.904  16.197 -37.437  1.00  2.14           H  
ATOM    733 2HB  LYS A  49     -30.098  14.847 -38.224  1.00  2.14           H  
ATOM    734 1HG  LYS A  49     -28.631  14.563 -36.263  1.00  2.14           H  
ATOM    735 2HG  LYS A  49     -29.416  15.940 -35.475  1.00  2.14           H  
ATOM    736 1HD  LYS A  49     -31.593  14.743 -35.569  1.00  2.14           H  
ATOM    737 2HD  LYS A  49     -30.794  13.363 -36.336  1.00  2.14           H  
ATOM    738 1HE  LYS A  49     -29.380  13.055 -34.351  1.00  2.14           H  
ATOM    739 2HE  LYS A  49     -30.129  14.468 -33.585  1.00  2.14           H  
ATOM    740 1HZ  LYS A  49     -31.105  12.426 -32.818  1.00  2.14           H  
ATOM    741 2HZ  LYS A  49     -32.228  13.311 -33.640  1.00  2.14           H  
ATOM    742 3HZ  LYS A  49     -31.534  11.994 -34.350  1.00  2.14           H  
ATOM    743  N   SER A  50     -30.056  17.815 -39.988  1.00  2.34           N  
ATOM    744  CA  SER A  50     -30.365  17.969 -41.405  1.00  2.34           C  
ATOM    745  C   SER A  50     -29.189  18.551 -42.183  1.00  2.34           C  
ATOM    746  O   SER A  50     -29.062  18.340 -43.389  1.00  2.34           O  
ATOM    747  CB  SER A  50     -31.591  18.843 -41.580  1.00  2.34           C  
ATOM    748  OG  SER A  50     -31.346  20.159 -41.162  1.00  2.34           O  
ATOM    749  H   SER A  50     -30.451  18.472 -39.307  1.00  2.34           H  
ATOM    750  HA  SER A  50     -30.587  16.982 -41.813  1.00  2.34           H  
ATOM    751 1HB  SER A  50     -31.889  18.843 -42.625  1.00  2.34           H  
ATOM    752 2HB  SER A  50     -32.417  18.430 -41.002  1.00  2.34           H  
ATOM    753  HG  SER A  50     -31.209  20.110 -40.183  1.00  2.34           H  
ATOM    754  N   LEU A  51     -28.281  19.219 -41.486  1.00  2.53           N  
ATOM    755  CA  LEU A  51     -27.146  19.828 -42.146  1.00  2.53           C  
ATOM    756  C   LEU A  51     -26.045  18.811 -42.136  1.00  2.53           C  
ATOM    757  O   LEU A  51     -25.295  18.675 -43.103  1.00  2.53           O  
ATOM    758  CB  LEU A  51     -26.746  21.087 -41.404  1.00  2.53           C  
ATOM    759  CG  LEU A  51     -27.839  22.134 -41.359  1.00  2.53           C  
ATOM    760  CD1 LEU A  51     -27.403  23.272 -40.495  1.00  2.53           C  
ATOM    761  CD2 LEU A  51     -28.142  22.585 -42.769  1.00  2.53           C  
ATOM    762  H   LEU A  51     -28.372  19.312 -40.478  1.00  2.53           H  
ATOM    763  HA  LEU A  51     -27.406  20.074 -43.174  1.00  2.53           H  
ATOM    764 1HB  LEU A  51     -26.486  20.822 -40.375  1.00  2.53           H  
ATOM    765 2HB  LEU A  51     -25.874  21.526 -41.883  1.00  2.53           H  
ATOM    766  HG  LEU A  51     -28.741  21.702 -40.916  1.00  2.53           H  
ATOM    767 1HD1 LEU A  51     -28.191  24.022 -40.451  1.00  2.53           H  
ATOM    768 2HD1 LEU A  51     -27.198  22.899 -39.492  1.00  2.53           H  
ATOM    769 3HD1 LEU A  51     -26.515  23.706 -40.907  1.00  2.53           H  
ATOM    770 1HD2 LEU A  51     -28.935  23.334 -42.751  1.00  2.53           H  
ATOM    771 2HD2 LEU A  51     -27.246  23.018 -43.216  1.00  2.53           H  
ATOM    772 3HD2 LEU A  51     -28.466  21.730 -43.358  1.00  2.53           H  
ATOM    773  N   ARG A  52     -25.975  18.058 -41.045  1.00  2.69           N  
ATOM    774  CA  ARG A  52     -24.989  17.016 -40.901  1.00  2.69           C  
ATOM    775  C   ARG A  52     -25.180  16.019 -42.030  1.00  2.69           C  
ATOM    776  O   ARG A  52     -24.217  15.640 -42.701  1.00  2.69           O  
ATOM    777  CB  ARG A  52     -25.119  16.371 -39.542  1.00  2.69           C  
ATOM    778  CG  ARG A  52     -24.120  15.294 -39.213  1.00  2.69           C  
ATOM    779  CD  ARG A  52     -24.319  14.814 -37.815  1.00  2.69           C  
ATOM    780  NE  ARG A  52     -23.396  13.750 -37.462  1.00  2.69           N  
ATOM    781  CZ  ARG A  52     -23.624  12.439 -37.672  1.00  2.69           C  
ATOM    782  NH1 ARG A  52     -24.749  12.050 -38.232  1.00  2.69           N  
ATOM    783  NH2 ARG A  52     -22.721  11.540 -37.317  1.00  2.69           N  
ATOM    784  H   ARG A  52     -26.619  18.239 -40.275  1.00  2.69           H  
ATOM    785  HA  ARG A  52     -23.999  17.443 -40.977  1.00  2.69           H  
ATOM    786 1HB  ARG A  52     -25.069  17.142 -38.766  1.00  2.69           H  
ATOM    787 2HB  ARG A  52     -26.101  15.913 -39.473  1.00  2.69           H  
ATOM    788 1HG  ARG A  52     -24.258  14.454 -39.895  1.00  2.69           H  
ATOM    789 2HG  ARG A  52     -23.106  15.689 -39.311  1.00  2.69           H  
ATOM    790 1HD  ARG A  52     -24.162  15.644 -37.124  1.00  2.69           H  
ATOM    791 2HD  ARG A  52     -25.336  14.440 -37.703  1.00  2.69           H  
ATOM    792  HE  ARG A  52     -22.520  14.011 -37.029  1.00  2.69           H  
ATOM    793 1HH1 ARG A  52     -25.442  12.734 -38.508  1.00  2.69           H  
ATOM    794 2HH1 ARG A  52     -24.922  11.068 -38.392  1.00  2.69           H  
ATOM    795 1HH2 ARG A  52     -21.855  11.832 -36.889  1.00  2.69           H  
ATOM    796 2HH2 ARG A  52     -22.897  10.560 -37.477  1.00  2.69           H  
ATOM    797  N   ASN A  53     -26.440  15.653 -42.297  1.00  2.82           N  
ATOM    798  CA  ASN A  53     -26.738  14.735 -43.380  1.00  2.82           C  
ATOM    799  C   ASN A  53     -26.334  15.322 -44.725  1.00  2.82           C  
ATOM    800  O   ASN A  53     -25.722  14.626 -45.532  1.00  2.82           O  
ATOM    801  CB  ASN A  53     -28.211  14.396 -43.386  1.00  2.82           C  
ATOM    802  CG  ASN A  53     -28.610  13.482 -42.259  1.00  2.82           C  
ATOM    803  OD1 ASN A  53     -27.773  12.793 -41.657  1.00  2.82           O  
ATOM    804  ND2 ASN A  53     -29.883  13.460 -41.959  1.00  2.82           N  
ATOM    805  H   ASN A  53     -27.206  15.987 -41.711  1.00  2.82           H  
ATOM    806  HA  ASN A  53     -26.161  13.822 -43.229  1.00  2.82           H  
ATOM    807 1HB  ASN A  53     -28.786  15.324 -43.303  1.00  2.82           H  
ATOM    808 2HB  ASN A  53     -28.476  13.931 -44.334  1.00  2.82           H  
ATOM    809 1HD2 ASN A  53     -30.212  12.876 -41.219  1.00  2.82           H  
ATOM    810 2HD2 ASN A  53     -30.524  14.033 -42.466  1.00  2.82           H  
ATOM    811  N   LEU A  54     -26.603  16.611 -44.956  1.00  2.93           N  
ATOM    812  CA  LEU A  54     -26.199  17.228 -46.218  1.00  2.93           C  
ATOM    813  C   LEU A  54     -24.684  17.277 -46.384  1.00  2.93           C  
ATOM    814  O   LEU A  54     -24.179  17.148 -47.497  1.00  2.93           O  
ATOM    815  CB  LEU A  54     -26.775  18.635 -46.331  1.00  2.93           C  
ATOM    816  CG  LEU A  54     -28.280  18.696 -46.531  1.00  2.93           C  
ATOM    817  CD1 LEU A  54     -28.745  20.142 -46.422  1.00  2.93           C  
ATOM    818  CD2 LEU A  54     -28.616  18.104 -47.890  1.00  2.93           C  
ATOM    819  H   LEU A  54     -27.134  17.167 -44.280  1.00  2.93           H  
ATOM    820  HA  LEU A  54     -26.607  16.629 -47.029  1.00  2.93           H  
ATOM    821 1HB  LEU A  54     -26.541  19.175 -45.416  1.00  2.93           H  
ATOM    822 2HB  LEU A  54     -26.296  19.143 -47.165  1.00  2.93           H  
ATOM    823  HG  LEU A  54     -28.777  18.117 -45.765  1.00  2.93           H  
ATOM    824 1HD1 LEU A  54     -29.824  20.189 -46.560  1.00  2.93           H  
ATOM    825 2HD1 LEU A  54     -28.490  20.521 -45.436  1.00  2.93           H  
ATOM    826 3HD1 LEU A  54     -28.254  20.745 -47.183  1.00  2.93           H  
ATOM    827 1HD2 LEU A  54     -29.695  18.137 -48.041  1.00  2.93           H  
ATOM    828 2HD2 LEU A  54     -28.120  18.680 -48.672  1.00  2.93           H  
ATOM    829 3HD2 LEU A  54     -28.274  17.069 -47.928  1.00  2.93           H  
ATOM    830  N   MET A  55     -23.961  17.510 -45.289  1.00  3.03           N  
ATOM    831  CA  MET A  55     -22.500  17.545 -45.327  1.00  3.03           C  
ATOM    832  C   MET A  55     -21.908  16.150 -45.552  1.00  3.03           C  
ATOM    833  O   MET A  55     -20.861  16.010 -46.188  1.00  3.03           O  
ATOM    834  CB  MET A  55     -21.980  18.230 -44.065  1.00  3.03           C  
ATOM    835  CG  MET A  55     -22.259  19.760 -44.062  1.00  3.03           C  
ATOM    836  SD  MET A  55     -21.528  20.636 -42.684  1.00  3.03           S  
ATOM    837  CE  MET A  55     -22.722  20.190 -41.474  1.00  3.03           C  
ATOM    838  H   MET A  55     -24.438  17.665 -44.402  1.00  3.03           H  
ATOM    839  HA  MET A  55     -22.204  18.156 -46.177  1.00  3.03           H  
ATOM    840 1HB  MET A  55     -22.464  17.792 -43.190  1.00  3.03           H  
ATOM    841 2HB  MET A  55     -20.909  18.067 -43.972  1.00  3.03           H  
ATOM    842 1HG  MET A  55     -21.871  20.192 -44.985  1.00  3.03           H  
ATOM    843 2HG  MET A  55     -23.333  19.929 -44.043  1.00  3.03           H  
ATOM    844 1HE  MET A  55     -22.464  20.617 -40.519  1.00  3.03           H  
ATOM    845 2HE  MET A  55     -23.697  20.549 -41.779  1.00  3.03           H  
ATOM    846 3HE  MET A  55     -22.741  19.129 -41.394  1.00  3.03           H  
ATOM    847  N   ALA A  56     -22.565  15.116 -45.014  1.00  3.14           N  
ATOM    848  CA  ALA A  56     -22.144  13.730 -45.211  1.00  3.14           C  
ATOM    849  C   ALA A  56     -22.468  13.260 -46.632  1.00  3.14           C  
ATOM    850  O   ALA A  56     -21.693  12.531 -47.269  1.00  3.14           O  
ATOM    851  CB  ALA A  56     -22.839  12.834 -44.203  1.00  3.14           C  
ATOM    852  H   ALA A  56     -23.389  15.300 -44.443  1.00  3.14           H  
ATOM    853  HA  ALA A  56     -21.066  13.676 -45.078  1.00  3.14           H  
ATOM    854 1HB  ALA A  56     -22.511  11.808 -44.343  1.00  3.14           H  
ATOM    855 2HB  ALA A  56     -22.595  13.165 -43.194  1.00  3.14           H  
ATOM    856 3HB  ALA A  56     -23.917  12.898 -44.351  1.00  3.14           H  
ATOM    857  N   ALA A  57     -23.635  13.673 -47.112  1.00  3.24           N  
ATOM    858  CA  ALA A  57     -24.109  13.301 -48.422  1.00  3.24           C  
ATOM    859  C   ALA A  57     -23.151  13.813 -49.452  1.00  3.24           C  
ATOM    860  O   ALA A  57     -22.546  14.867 -49.281  1.00  3.24           O  
ATOM    861  CB  ALA A  57     -25.498  13.855 -48.673  1.00  3.24           C  
ATOM    862  H   ALA A  57     -24.236  14.254 -46.537  1.00  3.24           H  
ATOM    863  HA  ALA A  57     -24.139  12.213 -48.482  1.00  3.24           H  
ATOM    864 1HB  ALA A  57     -25.839  13.557 -49.665  1.00  3.24           H  
ATOM    865 2HB  ALA A  57     -26.184  13.472 -47.918  1.00  3.24           H  
ATOM    866 3HB  ALA A  57     -25.463  14.942 -48.611  1.00  3.24           H  
ATOM    867  N   HIS A  58     -22.996  13.060 -50.523  1.00  3.32           N  
ATOM    868  CA  HIS A  58     -22.131  13.435 -51.634  1.00  3.32           C  
ATOM    869  C   HIS A  58     -20.641  13.388 -51.247  1.00  3.32           C  
ATOM    870  O   HIS A  58     -19.788  13.806 -52.030  1.00  3.32           O  
ATOM    871  CB  HIS A  58     -22.454  14.867 -52.117  1.00  3.32           C  
ATOM    872  CG  HIS A  58     -23.933  15.174 -52.322  1.00  3.32           C  
ATOM    873  ND1 HIS A  58     -24.710  14.564 -53.286  1.00  3.32           N  
ATOM    874  CD2 HIS A  58     -24.753  16.036 -51.668  1.00  3.32           C  
ATOM    875  CE1 HIS A  58     -25.945  15.046 -53.218  1.00  3.32           C  
ATOM    876  NE2 HIS A  58     -25.992  15.937 -52.244  1.00  3.32           N  
ATOM    877  H   HIS A  58     -23.507  12.192 -50.580  1.00  3.32           H  
ATOM    878  HA  HIS A  58     -22.280  12.745 -52.462  1.00  3.32           H  
ATOM    879 1HB  HIS A  58     -22.026  15.611 -51.452  1.00  3.32           H  
ATOM    880 2HB  HIS A  58     -21.967  15.013 -53.079  1.00  3.32           H  
ATOM    881  HD2 HIS A  58     -24.473  16.688 -50.835  1.00  3.32           H  
ATOM    882  HE1 HIS A  58     -26.782  14.755 -53.858  1.00  3.32           H  
ATOM    883  HE2 HIS A  58     -26.808  16.465 -51.964  1.00  3.32           H  
ATOM    884  N   SER A  59     -20.313  12.830 -50.075  1.00  3.35           N  
ATOM    885  CA  SER A  59     -18.919  12.671 -49.703  1.00  3.35           C  
ATOM    886  C   SER A  59     -18.163  11.829 -50.697  1.00  3.35           C  
ATOM    887  O   SER A  59     -18.666  10.829 -51.208  1.00  3.35           O  
ATOM    888  CB  SER A  59     -18.756  12.060 -48.330  1.00  3.35           C  
ATOM    889  OG  SER A  59     -17.391  11.719 -48.103  1.00  3.35           O  
ATOM    890  H   SER A  59     -21.029  12.550 -49.401  1.00  3.35           H  
ATOM    891  HA  SER A  59     -18.464  13.663 -49.682  1.00  3.35           H  
ATOM    892 1HB  SER A  59     -19.083  12.784 -47.580  1.00  3.35           H  
ATOM    893 2HB  SER A  59     -19.383  11.193 -48.228  1.00  3.35           H  
ATOM    894  HG  SER A  59     -17.325  11.502 -47.163  1.00  3.35           H  
ATOM    895  N   ALA A  60     -16.905  12.193 -50.907  1.00  3.29           N  
ATOM    896  CA  ALA A  60     -16.003  11.487 -51.813  1.00  3.29           C  
ATOM    897  C   ALA A  60     -15.823  10.022 -51.423  1.00  3.29           C  
ATOM    898  O   ALA A  60     -15.444   9.199 -52.250  1.00  3.29           O  
ATOM    899  CB  ALA A  60     -14.650  12.169 -51.836  1.00  3.29           C  
ATOM    900  H   ALA A  60     -16.566  13.014 -50.428  1.00  3.29           H  
ATOM    901  HA  ALA A  60     -16.442  11.518 -52.810  1.00  3.29           H  
ATOM    902 1HB  ALA A  60     -13.998  11.650 -52.535  1.00  3.29           H  
ATOM    903 2HB  ALA A  60     -14.771  13.205 -52.146  1.00  3.29           H  
ATOM    904 3HB  ALA A  60     -14.213  12.133 -50.837  1.00  3.29           H  
ATOM    905  N   ASP A  61     -16.049   9.693 -50.150  1.00  3.15           N  
ATOM    906  CA  ASP A  61     -15.889   8.309 -49.710  1.00  3.15           C  
ATOM    907  C   ASP A  61     -17.034   7.408 -50.197  1.00  3.15           C  
ATOM    908  O   ASP A  61     -16.893   6.186 -50.302  1.00  3.15           O  
ATOM    909  CB  ASP A  61     -15.817   8.239 -48.185  1.00  3.15           C  
ATOM    910  CG  ASP A  61     -14.523   8.828 -47.602  1.00  3.15           C  
ATOM    911  OD1 ASP A  61     -13.590   9.044 -48.343  1.00  3.15           O  
ATOM    912  OD2 ASP A  61     -14.486   9.052 -46.416  1.00  3.15           O  
ATOM    913  H   ASP A  61     -16.379  10.404 -49.491  1.00  3.15           H  
ATOM    914  HA  ASP A  61     -14.955   7.924 -50.121  1.00  3.15           H  
ATOM    915 1HB  ASP A  61     -16.668   8.778 -47.766  1.00  3.15           H  
ATOM    916 2HB  ASP A  61     -15.903   7.201 -47.867  1.00  3.15           H  
ATOM    917  N   LEU A  62     -18.184   7.999 -50.502  1.00  2.96           N  
ATOM    918  CA  LEU A  62     -19.378   7.233 -50.839  1.00  2.96           C  
ATOM    919  C   LEU A  62     -19.444   6.901 -52.314  1.00  2.96           C  
ATOM    920  O   LEU A  62     -20.361   7.330 -52.993  1.00  2.96           O  
ATOM    921  CB  LEU A  62     -20.595   8.078 -50.481  1.00  2.96           C  
ATOM    922  CG  LEU A  62     -20.680   8.504 -49.034  1.00  2.96           C  
ATOM    923  CD1 LEU A  62     -21.901   9.411 -48.848  1.00  2.96           C  
ATOM    924  CD2 LEU A  62     -20.748   7.276 -48.159  1.00  2.96           C  
ATOM    925  H   LEU A  62     -18.247   9.015 -50.514  1.00  2.96           H  
ATOM    926  HA  LEU A  62     -19.375   6.308 -50.266  1.00  2.96           H  
ATOM    927 1HB  LEU A  62     -20.566   8.987 -51.086  1.00  2.96           H  
ATOM    928 2HB  LEU A  62     -21.483   7.535 -50.733  1.00  2.96           H  
ATOM    929  HG  LEU A  62     -19.793   9.067 -48.775  1.00  2.96           H  
ATOM    930 1HD1 LEU A  62     -21.960   9.736 -47.807  1.00  2.96           H  
ATOM    931 2HD1 LEU A  62     -21.801  10.286 -49.491  1.00  2.96           H  
ATOM    932 3HD1 LEU A  62     -22.803   8.863 -49.112  1.00  2.96           H  
ATOM    933 1HD2 LEU A  62     -20.797   7.579 -47.112  1.00  2.96           H  
ATOM    934 2HD2 LEU A  62     -21.625   6.705 -48.412  1.00  2.96           H  
ATOM    935 3HD2 LEU A  62     -19.856   6.666 -48.321  1.00  2.96           H  
ATOM    936  N   LYS A  63     -18.494   6.110 -52.790  1.00  2.76           N  
ATOM    937  CA  LYS A  63     -18.345   5.846 -54.229  1.00  2.76           C  
ATOM    938  C   LYS A  63     -19.201   4.727 -54.826  1.00  2.76           C  
ATOM    939  O   LYS A  63     -19.542   3.755 -54.154  1.00  2.76           O  
ATOM    940  CB  LYS A  63     -16.881   5.545 -54.532  1.00  2.76           C  
ATOM    941  CG  LYS A  63     -15.953   6.711 -54.265  1.00  2.76           C  
ATOM    942  CD  LYS A  63     -14.513   6.393 -54.633  1.00  2.76           C  
ATOM    943  CE  LYS A  63     -13.601   7.570 -54.308  1.00  2.76           C  
ATOM    944  NZ  LYS A  63     -12.189   7.303 -54.677  1.00  2.76           N  
ATOM    945  H   LYS A  63     -17.809   5.771 -52.113  1.00  2.76           H  
ATOM    946  HA  LYS A  63     -18.616   6.762 -54.754  1.00  2.76           H  
ATOM    947 1HB  LYS A  63     -16.549   4.708 -53.918  1.00  2.76           H  
ATOM    948 2HB  LYS A  63     -16.777   5.250 -55.578  1.00  2.76           H  
ATOM    949 1HG  LYS A  63     -16.287   7.591 -54.815  1.00  2.76           H  
ATOM    950 2HG  LYS A  63     -15.991   6.942 -53.200  1.00  2.76           H  
ATOM    951 1HD  LYS A  63     -14.181   5.522 -54.068  1.00  2.76           H  
ATOM    952 2HD  LYS A  63     -14.446   6.168 -55.695  1.00  2.76           H  
ATOM    953 1HE  LYS A  63     -13.952   8.450 -54.844  1.00  2.76           H  
ATOM    954 2HE  LYS A  63     -13.646   7.765 -53.238  1.00  2.76           H  
ATOM    955 1HZ  LYS A  63     -11.631   8.109 -54.437  1.00  2.76           H  
ATOM    956 2HZ  LYS A  63     -11.856   6.497 -54.169  1.00  2.76           H  
ATOM    957 3HZ  LYS A  63     -12.124   7.130 -55.668  1.00  2.76           H  
ATOM    958  N   CYS A  64     -19.500   4.870 -56.120  1.00  2.58           N  
ATOM    959  CA  CYS A  64     -20.198   3.858 -56.918  1.00  2.58           C  
ATOM    960  C   CYS A  64     -19.245   2.779 -57.429  1.00  2.58           C  
ATOM    961  O   CYS A  64     -18.396   3.071 -58.263  1.00  2.58           O  
ATOM    962  CB  CYS A  64     -20.840   4.475 -58.146  1.00  2.58           C  
ATOM    963  SG  CYS A  64     -21.717   3.266 -59.148  1.00  2.58           S  
ATOM    964  H   CYS A  64     -19.227   5.731 -56.568  1.00  2.58           H  
ATOM    965  HA  CYS A  64     -20.974   3.423 -56.294  1.00  2.58           H  
ATOM    966 1HB  CYS A  64     -21.527   5.246 -57.862  1.00  2.58           H  
ATOM    967 2HB  CYS A  64     -20.072   4.934 -58.768  1.00  2.58           H  
ATOM    968  N   PRO A  65     -19.393   1.500 -57.057  1.00  2.44           N  
ATOM    969  CA  PRO A  65     -18.506   0.422 -57.475  1.00  2.44           C  
ATOM    970  C   PRO A  65     -18.801  -0.132 -58.882  1.00  2.44           C  
ATOM    971  O   PRO A  65     -18.947  -1.344 -59.045  1.00  2.44           O  
ATOM    972  CB  PRO A  65     -18.800  -0.626 -56.400  1.00  2.44           C  
ATOM    973  CG  PRO A  65     -20.265  -0.420 -56.086  1.00  2.44           C  
ATOM    974  CD  PRO A  65     -20.471   1.086 -56.171  1.00  2.44           C  
ATOM    975  HA  PRO A  65     -17.467   0.769 -57.410  1.00  2.44           H  
ATOM    976 1HB  PRO A  65     -18.581  -1.633 -56.786  1.00  2.44           H  
ATOM    977 2HB  PRO A  65     -18.147  -0.464 -55.530  1.00  2.44           H  
ATOM    978 1HG  PRO A  65     -20.867  -0.976 -56.805  1.00  2.44           H  
ATOM    979 2HG  PRO A  65     -20.506  -0.822 -55.087  1.00  2.44           H  
ATOM    980 1HD  PRO A  65     -21.423   1.294 -56.644  1.00  2.44           H  
ATOM    981 2HD  PRO A  65     -20.373   1.545 -55.170  1.00  2.44           H  
ATOM    982  N   THR A  66     -18.880   0.751 -59.881  1.00  2.34           N  
ATOM    983  CA  THR A  66     -19.127   0.330 -61.268  1.00  2.34           C  
ATOM    984  C   THR A  66     -18.193   1.107 -62.207  1.00  2.34           C  
ATOM    985  O   THR A  66     -17.711   2.180 -61.839  1.00  2.34           O  
ATOM    986  CB  THR A  66     -20.592   0.606 -61.709  1.00  2.34           C  
ATOM    987  OG1 THR A  66     -20.788   1.984 -61.791  1.00  2.34           O  
ATOM    988  CG2 THR A  66     -21.591   0.021 -60.746  1.00  2.34           C  
ATOM    989  H   THR A  66     -18.728   1.731 -59.651  1.00  2.34           H  
ATOM    990  HA  THR A  66     -18.919  -0.735 -61.343  1.00  2.34           H  
ATOM    991  HB  THR A  66     -20.782   0.179 -62.683  1.00  2.34           H  
ATOM    992  HG1 THR A  66     -20.277   2.299 -62.552  1.00  2.34           H  
ATOM    993 1HG2 THR A  66     -22.599   0.251 -61.096  1.00  2.34           H  
ATOM    994 2HG2 THR A  66     -21.458  -1.058 -60.696  1.00  2.34           H  
ATOM    995 3HG2 THR A  66     -21.447   0.442 -59.762  1.00  2.34           H  
ATOM    996  N   PRO A  67     -17.909   0.606 -63.418  1.00  2.30           N  
ATOM    997  CA  PRO A  67     -17.197   1.316 -64.465  1.00  2.30           C  
ATOM    998  C   PRO A  67     -18.056   2.426 -65.059  1.00  2.30           C  
ATOM    999  O   PRO A  67     -19.281   2.339 -65.040  1.00  2.30           O  
ATOM   1000  CB  PRO A  67     -16.901   0.204 -65.482  1.00  2.30           C  
ATOM   1001  CG  PRO A  67     -17.992  -0.830 -65.253  1.00  2.30           C  
ATOM   1002  CD  PRO A  67     -18.236  -0.804 -63.764  1.00  2.30           C  
ATOM   1003  HA  PRO A  67     -16.265   1.729 -64.049  1.00  2.30           H  
ATOM   1004 1HB  PRO A  67     -16.915   0.618 -66.501  1.00  2.30           H  
ATOM   1005 2HB  PRO A  67     -15.890  -0.197 -65.314  1.00  2.30           H  
ATOM   1006 1HG  PRO A  67     -18.891  -0.556 -65.827  1.00  2.30           H  
ATOM   1007 2HG  PRO A  67     -17.673  -1.822 -65.621  1.00  2.30           H  
ATOM   1008 1HD  PRO A  67     -19.266  -1.055 -63.587  1.00  2.30           H  
ATOM   1009 2HD  PRO A  67     -17.550  -1.498 -63.251  1.00  2.30           H  
ATOM   1010  N   GLY A  68     -17.405   3.450 -65.615  1.00  2.31           N  
ATOM   1011  CA  GLY A  68     -18.088   4.524 -66.350  1.00  2.31           C  
ATOM   1012  C   GLY A  68     -18.652   5.659 -65.484  1.00  2.31           C  
ATOM   1013  O   GLY A  68     -19.279   6.587 -66.005  1.00  2.31           O  
ATOM   1014  H   GLY A  68     -16.396   3.478 -65.562  1.00  2.31           H  
ATOM   1015 1HA  GLY A  68     -17.393   4.946 -67.073  1.00  2.31           H  
ATOM   1016 2HA  GLY A  68     -18.901   4.084 -66.926  1.00  2.31           H  
ATOM   1017  N   CYS A  69     -18.503   5.561 -64.172  1.00  2.38           N  
ATOM   1018  CA  CYS A  69     -19.022   6.586 -63.274  1.00  2.38           C  
ATOM   1019  C   CYS A  69     -17.958   7.619 -62.956  1.00  2.38           C  
ATOM   1020  O   CYS A  69     -16.763   7.327 -63.015  1.00  2.38           O  
ATOM   1021  CB  CYS A  69     -19.595   5.965 -61.998  1.00  2.38           C  
ATOM   1022  SG  CYS A  69     -21.101   5.016 -62.267  1.00  2.38           S  
ATOM   1023  H   CYS A  69     -18.003   4.771 -63.792  1.00  2.38           H  
ATOM   1024  HA  CYS A  69     -19.845   7.094 -63.776  1.00  2.38           H  
ATOM   1025 1HB  CYS A  69     -18.856   5.285 -61.566  1.00  2.38           H  
ATOM   1026 2HB  CYS A  69     -19.802   6.738 -61.262  1.00  2.38           H  
ATOM   1027  HG  CYS A  69     -21.056   4.311 -61.119  1.00  2.38           H  
ATOM   1028  N   ASP A  70     -18.389   8.819 -62.582  1.00  2.49           N  
ATOM   1029  CA  ASP A  70     -17.445   9.874 -62.235  1.00  2.49           C  
ATOM   1030  C   ASP A  70     -17.598  10.420 -60.818  1.00  2.49           C  
ATOM   1031  O   ASP A  70     -16.909  11.359 -60.427  1.00  2.49           O  
ATOM   1032  CB  ASP A  70     -17.624  11.016 -63.229  1.00  2.49           C  
ATOM   1033  CG  ASP A  70     -19.053  11.649 -63.183  1.00  2.49           C  
ATOM   1034  OD1 ASP A  70     -19.894  11.207 -62.390  1.00  2.49           O  
ATOM   1035  OD2 ASP A  70     -19.288  12.556 -63.937  1.00  2.49           O  
ATOM   1036  H   ASP A  70     -19.382   9.005 -62.577  1.00  2.49           H  
ATOM   1037  HA  ASP A  70     -16.434   9.474 -62.333  1.00  2.49           H  
ATOM   1038 1HB  ASP A  70     -16.887  11.793 -63.023  1.00  2.49           H  
ATOM   1039 2HB  ASP A  70     -17.436  10.645 -64.239  1.00  2.49           H  
ATOM   1040  N   GLY A  71     -18.515   9.845 -60.054  1.00  2.64           N  
ATOM   1041  CA  GLY A  71     -18.749  10.270 -58.677  1.00  2.64           C  
ATOM   1042  C   GLY A  71     -19.622  11.529 -58.564  1.00  2.64           C  
ATOM   1043  O   GLY A  71     -19.837  12.025 -57.449  1.00  2.64           O  
ATOM   1044  H   GLY A  71     -19.062   9.092 -60.442  1.00  2.64           H  
ATOM   1045 1HA  GLY A  71     -19.225   9.453 -58.136  1.00  2.64           H  
ATOM   1046 2HA  GLY A  71     -17.794  10.453 -58.191  1.00  2.64           H  
ATOM   1047  N   SER A  72     -20.087  12.052 -59.709  1.00  2.81           N  
ATOM   1048  CA  SER A  72     -20.895  13.260 -59.763  1.00  2.81           C  
ATOM   1049  C   SER A  72     -22.295  12.996 -60.324  1.00  2.81           C  
ATOM   1050  O   SER A  72     -23.295  13.475 -59.781  1.00  2.81           O  
ATOM   1051  CB  SER A  72     -20.195  14.307 -60.601  1.00  2.81           C  
ATOM   1052  OG  SER A  72     -20.963  15.479 -60.692  1.00  2.81           O  
ATOM   1053  H   SER A  72     -19.875  11.597 -60.598  1.00  2.81           H  
ATOM   1054  HA  SER A  72     -21.000  13.644 -58.751  1.00  2.81           H  
ATOM   1055 1HB  SER A  72     -19.225  14.531 -60.162  1.00  2.81           H  
ATOM   1056 2HB  SER A  72     -20.018  13.909 -61.598  1.00  2.81           H  
ATOM   1057  HG  SER A  72     -21.773  15.223 -61.141  1.00  2.81           H  
ATOM   1058  N   GLY A  73     -22.372  12.306 -61.466  1.00  2.98           N  
ATOM   1059  CA  GLY A  73     -23.672  12.044 -62.082  1.00  2.98           C  
ATOM   1060  C   GLY A  73     -24.433  10.990 -61.279  1.00  2.98           C  
ATOM   1061  O   GLY A  73     -23.807  10.075 -60.740  1.00  2.98           O  
ATOM   1062  H   GLY A  73     -21.512  11.940 -61.894  1.00  2.98           H  
ATOM   1063 1HA  GLY A  73     -24.250  12.966 -62.127  1.00  2.98           H  
ATOM   1064 2HA  GLY A  73     -23.528  11.699 -63.106  1.00  2.98           H  
ATOM   1065  N   HIS A  74     -25.775  11.081 -61.290  1.00  3.15           N  
ATOM   1066  CA  HIS A  74     -26.677  10.165 -60.568  1.00  3.15           C  
ATOM   1067  C   HIS A  74     -28.028  10.096 -61.260  1.00  3.15           C  
ATOM   1068  O   HIS A  74     -28.468  11.078 -61.852  1.00  3.15           O  
ATOM   1069  CB  HIS A  74     -26.869  10.593 -59.081  1.00  3.15           C  
ATOM   1070  CG  HIS A  74     -27.691   9.609 -58.149  1.00  3.15           C  
ATOM   1071  ND1 HIS A  74     -29.090   9.524 -58.144  1.00  3.15           N  
ATOM   1072  CD2 HIS A  74     -27.281   8.748 -57.197  1.00  3.15           C  
ATOM   1073  CE1 HIS A  74     -29.445   8.590 -57.237  1.00  3.15           C  
ATOM   1074  NE2 HIS A  74     -28.376   8.137 -56.669  1.00  3.15           N  
ATOM   1075  H   HIS A  74     -26.188  11.857 -61.789  1.00  3.15           H  
ATOM   1076  HA  HIS A  74     -26.265   9.185 -60.598  1.00  3.15           H  
ATOM   1077 1HB  HIS A  74     -25.876  10.696 -58.621  1.00  3.15           H  
ATOM   1078 2HB  HIS A  74     -27.320  11.556 -59.047  1.00  3.15           H  
ATOM   1079  HD2 HIS A  74     -26.276   8.563 -56.904  1.00  3.15           H  
ATOM   1080  HE1 HIS A  74     -30.455   8.263 -56.992  1.00  3.15           H  
ATOM   1081  HE2 HIS A  74     -28.343   7.432 -55.940  1.00  3.15           H  
ATOM   1082  N   ILE A  75     -28.696   8.940 -61.186  1.00  3.31           N  
ATOM   1083  CA  ILE A  75     -30.001   8.781 -61.827  1.00  3.31           C  
ATOM   1084  C   ILE A  75     -31.070   9.779 -61.349  1.00  3.31           C  
ATOM   1085  O   ILE A  75     -31.879  10.240 -62.157  1.00  3.31           O  
ATOM   1086  CB  ILE A  75     -30.531   7.346 -61.648  1.00  3.31           C  
ATOM   1087  CG1 ILE A  75     -29.666   6.372 -62.470  1.00  3.31           C  
ATOM   1088  CG2 ILE A  75     -31.992   7.268 -62.071  1.00  3.31           C  
ATOM   1089  CD1 ILE A  75     -29.925   4.906 -62.173  1.00  3.31           C  
ATOM   1090  H   ILE A  75     -28.304   8.136 -60.683  1.00  3.31           H  
ATOM   1091  HA  ILE A  75     -29.862   8.939 -62.894  1.00  3.31           H  
ATOM   1092  HB  ILE A  75     -30.437   7.059 -60.598  1.00  3.31           H  
ATOM   1093 1HG1 ILE A  75     -29.841   6.548 -63.527  1.00  3.31           H  
ATOM   1094 2HG1 ILE A  75     -28.626   6.576 -62.254  1.00  3.31           H  
ATOM   1095 1HG2 ILE A  75     -32.355   6.251 -61.932  1.00  3.31           H  
ATOM   1096 2HG2 ILE A  75     -32.587   7.949 -61.468  1.00  3.31           H  
ATOM   1097 3HG2 ILE A  75     -32.080   7.545 -63.121  1.00  3.31           H  
ATOM   1098 1HD1 ILE A  75     -29.275   4.282 -62.775  1.00  3.31           H  
ATOM   1099 2HD1 ILE A  75     -29.734   4.707 -61.127  1.00  3.31           H  
ATOM   1100 3HD1 ILE A  75     -30.960   4.666 -62.398  1.00  3.31           H  
ATOM   1101  N   THR A  76     -31.119  10.075 -60.045  1.00  3.44           N  
ATOM   1102  CA  THR A  76     -32.126  11.007 -59.531  1.00  3.44           C  
ATOM   1103  C   THR A  76     -31.480  12.309 -59.073  1.00  3.44           C  
ATOM   1104  O   THR A  76     -32.144  13.341 -58.967  1.00  3.44           O  
ATOM   1105  CB  THR A  76     -32.833  10.444 -58.304  1.00  3.44           C  
ATOM   1106  OG1 THR A  76     -31.874  10.322 -57.235  1.00  3.44           O  
ATOM   1107  CG2 THR A  76     -33.398   9.069 -58.624  1.00  3.44           C  
ATOM   1108  H   THR A  76     -30.430   9.681 -59.420  1.00  3.44           H  
ATOM   1109  HA  THR A  76     -32.848  11.231 -60.315  1.00  3.44           H  
ATOM   1110  HB  THR A  76     -33.638  11.111 -57.998  1.00  3.44           H  
ATOM   1111  HG1 THR A  76     -31.011  10.074 -57.629  1.00  3.44           H  
ATOM   1112 1HG2 THR A  76     -33.895   8.660 -57.745  1.00  3.44           H  
ATOM   1113 2HG2 THR A  76     -34.116   9.156 -59.440  1.00  3.44           H  
ATOM   1114 3HG2 THR A  76     -32.588   8.405 -58.923  1.00  3.44           H  
ATOM   1115  N   GLY A  77     -30.180  12.253 -58.794  1.00  3.56           N  
ATOM   1116  CA  GLY A  77     -29.445  13.413 -58.298  1.00  3.56           C  
ATOM   1117  C   GLY A  77     -29.326  13.486 -56.771  1.00  3.56           C  
ATOM   1118  O   GLY A  77     -28.589  14.323 -56.254  1.00  3.56           O  
ATOM   1119  H   GLY A  77     -29.705  11.360 -58.871  1.00  3.56           H  
ATOM   1120 1HA  GLY A  77     -28.451  13.429 -58.738  1.00  3.56           H  
ATOM   1121 2HA  GLY A  77     -29.940  14.314 -58.655  1.00  3.56           H  
ATOM   1122  N   ASN A  78     -30.006  12.600 -56.037  1.00  3.67           N  
ATOM   1123  CA  ASN A  78     -29.943  12.676 -54.569  1.00  3.67           C  
ATOM   1124  C   ASN A  78     -28.592  12.327 -53.922  1.00  3.67           C  
ATOM   1125  O   ASN A  78     -28.271  12.851 -52.854  1.00  3.67           O  
ATOM   1126  CB  ASN A  78     -31.012  11.789 -53.976  1.00  3.67           C  
ATOM   1127  CG  ASN A  78     -32.380  12.367 -54.109  1.00  3.67           C  
ATOM   1128  OD1 ASN A  78     -32.775  13.261 -53.349  1.00  3.67           O  
ATOM   1129  ND2 ASN A  78     -33.111  11.893 -55.072  1.00  3.67           N  
ATOM   1130  H   ASN A  78     -30.608  11.908 -56.487  1.00  3.67           H  
ATOM   1131  HA  ASN A  78     -30.164  13.705 -54.286  1.00  3.67           H  
ATOM   1132 1HB  ASN A  78     -30.990  10.815 -54.470  1.00  3.67           H  
ATOM   1133 2HB  ASN A  78     -30.801  11.628 -52.920  1.00  3.67           H  
ATOM   1134 1HD2 ASN A  78     -34.036  12.245 -55.221  1.00  3.67           H  
ATOM   1135 2HD2 ASN A  78     -32.730  11.195 -55.689  1.00  3.67           H  
ATOM   1136  N   TYR A  79     -27.818  11.436 -54.531  1.00  3.74           N  
ATOM   1137  CA  TYR A  79     -26.521  11.051 -53.973  1.00  3.74           C  
ATOM   1138  C   TYR A  79     -25.434  11.166 -55.030  1.00  3.74           C  
ATOM   1139  O   TYR A  79     -25.166  10.204 -55.728  1.00  3.74           O  
ATOM   1140  CB  TYR A  79     -26.590   9.621 -53.443  1.00  3.74           C  
ATOM   1141  CG  TYR A  79     -27.654   9.440 -52.393  1.00  3.74           C  
ATOM   1142  CD1 TYR A  79     -28.938   9.060 -52.772  1.00  3.74           C  
ATOM   1143  CD2 TYR A  79     -27.366   9.675 -51.060  1.00  3.74           C  
ATOM   1144  CE1 TYR A  79     -29.926   8.913 -51.819  1.00  3.74           C  
ATOM   1145  CE2 TYR A  79     -28.352   9.527 -50.105  1.00  3.74           C  
ATOM   1146  CZ  TYR A  79     -29.628   9.148 -50.480  1.00  3.74           C  
ATOM   1147  OH  TYR A  79     -30.612   9.004 -49.527  1.00  3.74           O  
ATOM   1148  H   TYR A  79     -28.127  11.032 -55.402  1.00  3.74           H  
ATOM   1149  HA  TYR A  79     -26.266  11.731 -53.159  1.00  3.74           H  
ATOM   1150 1HB  TYR A  79     -26.800   8.937 -54.259  1.00  3.74           H  
ATOM   1151 2HB  TYR A  79     -25.630   9.338 -53.013  1.00  3.74           H  
ATOM   1152  HD1 TYR A  79     -29.167   8.883 -53.823  1.00  3.74           H  
ATOM   1153  HD2 TYR A  79     -26.362   9.978 -50.764  1.00  3.74           H  
ATOM   1154  HE1 TYR A  79     -30.932   8.616 -52.116  1.00  3.74           H  
ATOM   1155  HE2 TYR A  79     -28.126   9.714 -49.056  1.00  3.74           H  
ATOM   1156  HH  TYR A  79     -30.254   9.227 -48.663  1.00  3.74           H  
ATOM   1157  N   ALA A  80     -24.731  12.279 -55.130  1.00  3.76           N  
ATOM   1158  CA  ALA A  80     -23.838  12.438 -56.287  1.00  3.76           C  
ATOM   1159  C   ALA A  80     -22.810  11.315 -56.443  1.00  3.76           C  
ATOM   1160  O   ALA A  80     -22.556  10.863 -57.557  1.00  3.76           O  
ATOM   1161  CB  ALA A  80     -23.102  13.758 -56.176  1.00  3.76           C  
ATOM   1162  H   ALA A  80     -24.864  13.057 -54.486  1.00  3.76           H  
ATOM   1163  HA  ALA A  80     -24.453  12.451 -57.187  1.00  3.76           H  
ATOM   1164 1HB  ALA A  80     -22.481  13.895 -57.049  1.00  3.76           H  
ATOM   1165 2HB  ALA A  80     -23.826  14.571 -56.113  1.00  3.76           H  
ATOM   1166 3HB  ALA A  80     -22.478  13.756 -55.285  1.00  3.76           H  
ATOM   1167  N   SER A  81     -22.251  10.814 -55.344  1.00  3.68           N  
ATOM   1168  CA  SER A  81     -21.249   9.762 -55.478  1.00  3.68           C  
ATOM   1169  C   SER A  81     -21.841   8.355 -55.338  1.00  3.68           C  
ATOM   1170  O   SER A  81     -21.130   7.354 -55.420  1.00  3.68           O  
ATOM   1171  CB  SER A  81     -20.109  10.015 -54.530  1.00  3.68           C  
ATOM   1172  OG  SER A  81     -19.463  11.231 -54.854  1.00  3.68           O  
ATOM   1173  H   SER A  81     -22.488  11.181 -54.437  1.00  3.68           H  
ATOM   1174  HA  SER A  81     -20.840   9.828 -56.478  1.00  3.68           H  
ATOM   1175 1HB  SER A  81     -20.470  10.048 -53.499  1.00  3.68           H  
ATOM   1176 2HB  SER A  81     -19.399   9.198 -54.600  1.00  3.68           H  
ATOM   1177  HG  SER A  81     -19.562  11.368 -55.831  1.00  3.68           H  
ATOM   1178  N   HIS A  82     -23.151   8.285 -55.116  1.00  3.52           N  
ATOM   1179  CA  HIS A  82     -23.997   7.081 -55.028  1.00  3.52           C  
ATOM   1180  C   HIS A  82     -23.909   6.126 -53.851  1.00  3.52           C  
ATOM   1181  O   HIS A  82     -24.929   5.560 -53.454  1.00  3.52           O  
ATOM   1182  CB  HIS A  82     -23.683   6.176 -56.199  1.00  3.52           C  
ATOM   1183  CG  HIS A  82     -23.927   6.759 -57.443  1.00  3.52           C  
ATOM   1184  ND1 HIS A  82     -25.100   6.632 -58.038  1.00  3.52           N  
ATOM   1185  CD2 HIS A  82     -23.174   7.535 -58.249  1.00  3.52           C  
ATOM   1186  CE1 HIS A  82     -25.082   7.279 -59.148  1.00  3.52           C  
ATOM   1187  NE2 HIS A  82     -23.937   7.846 -59.298  1.00  3.52           N  
ATOM   1188  H   HIS A  82     -23.655   9.165 -55.093  1.00  3.52           H  
ATOM   1189  HA  HIS A  82     -25.033   7.401 -55.098  1.00  3.52           H  
ATOM   1190 1HB  HIS A  82     -22.699   5.795 -56.139  1.00  3.52           H  
ATOM   1191 2HB  HIS A  82     -24.337   5.309 -56.139  1.00  3.52           H  
ATOM   1192  HD2 HIS A  82     -22.154   7.871 -58.087  1.00  3.52           H  
ATOM   1193  HE1 HIS A  82     -25.899   7.331 -59.809  1.00  3.52           H  
ATOM   1194  HE2 HIS A  82     -23.675   8.446 -60.071  1.00  3.52           H  
ATOM   1195  N   ARG A  83     -22.713   5.856 -53.348  1.00  3.29           N  
ATOM   1196  CA  ARG A  83     -22.469   4.843 -52.296  1.00  3.29           C  
ATOM   1197  C   ARG A  83     -22.745   3.367 -52.731  1.00  3.29           C  
ATOM   1198  O   ARG A  83     -22.287   2.434 -52.072  1.00  3.29           O  
ATOM   1199  CB  ARG A  83     -23.316   5.122 -51.048  1.00  3.29           C  
ATOM   1200  CG  ARG A  83     -22.971   4.263 -49.838  1.00  3.29           C  
ATOM   1201  CD  ARG A  83     -23.793   4.620 -48.627  1.00  3.29           C  
ATOM   1202  NE  ARG A  83     -25.201   4.288 -48.789  1.00  3.29           N  
ATOM   1203  CZ  ARG A  83     -26.181   4.679 -47.945  1.00  3.29           C  
ATOM   1204  NH1 ARG A  83     -25.887   5.407 -46.889  1.00  3.29           N  
ATOM   1205  NH2 ARG A  83     -27.435   4.328 -48.177  1.00  3.29           N  
ATOM   1206  H   ARG A  83     -21.904   6.366 -53.725  1.00  3.29           H  
ATOM   1207  HA  ARG A  83     -21.419   4.906 -52.013  1.00  3.29           H  
ATOM   1208 1HB  ARG A  83     -23.258   6.165 -50.765  1.00  3.29           H  
ATOM   1209 2HB  ARG A  83     -24.355   4.902 -51.247  1.00  3.29           H  
ATOM   1210 1HG  ARG A  83     -23.162   3.218 -50.081  1.00  3.29           H  
ATOM   1211 2HG  ARG A  83     -21.915   4.392 -49.593  1.00  3.29           H  
ATOM   1212 1HD  ARG A  83     -23.412   4.089 -47.758  1.00  3.29           H  
ATOM   1213 2HD  ARG A  83     -23.726   5.693 -48.454  1.00  3.29           H  
ATOM   1214  HE  ARG A  83     -25.464   3.730 -49.591  1.00  3.29           H  
ATOM   1215 1HH1 ARG A  83     -24.930   5.675 -46.710  1.00  3.29           H  
ATOM   1216 2HH1 ARG A  83     -26.619   5.697 -46.257  1.00  3.29           H  
ATOM   1217 1HH2 ARG A  83     -27.661   3.768 -48.988  1.00  3.29           H  
ATOM   1218 2HH2 ARG A  83     -28.166   4.620 -47.546  1.00  3.29           H  
ATOM   1219  N   SER A  84     -23.495   3.167 -53.825  1.00  3.02           N  
ATOM   1220  CA  SER A  84     -23.895   1.856 -54.332  1.00  3.02           C  
ATOM   1221  C   SER A  84     -24.258   1.858 -55.805  1.00  3.02           C  
ATOM   1222  O   SER A  84     -24.861   2.795 -56.324  1.00  3.02           O  
ATOM   1223  CB  SER A  84     -25.096   1.317 -53.588  1.00  3.02           C  
ATOM   1224  OG  SER A  84     -25.526   0.094 -54.168  1.00  3.02           O  
ATOM   1225  H   SER A  84     -23.836   3.982 -54.308  1.00  3.02           H  
ATOM   1226  HA  SER A  84     -23.056   1.173 -54.190  1.00  3.02           H  
ATOM   1227 1HB  SER A  84     -24.837   1.158 -52.542  1.00  3.02           H  
ATOM   1228 2HB  SER A  84     -25.903   2.049 -53.622  1.00  3.02           H  
ATOM   1229  HG  SER A  84     -26.253  -0.213 -53.612  1.00  3.02           H  
ATOM   1230  N   LEU A  85     -23.993   0.717 -56.444  1.00  2.74           N  
ATOM   1231  CA  LEU A  85     -24.320   0.512 -57.849  1.00  2.74           C  
ATOM   1232  C   LEU A  85     -25.817   0.625 -58.119  1.00  2.74           C  
ATOM   1233  O   LEU A  85     -26.224   0.928 -59.240  1.00  2.74           O  
ATOM   1234  CB  LEU A  85     -23.782  -0.857 -58.320  1.00  2.74           C  
ATOM   1235  CG  LEU A  85     -24.399  -2.131 -57.767  1.00  2.74           C  
ATOM   1236  CD1 LEU A  85     -25.564  -2.559 -58.663  1.00  2.74           C  
ATOM   1237  CD2 LEU A  85     -23.320  -3.221 -57.704  1.00  2.74           C  
ATOM   1238  H   LEU A  85     -23.530  -0.018 -55.934  1.00  2.74           H  
ATOM   1239  HA  LEU A  85     -23.810   1.255 -58.429  1.00  2.74           H  
ATOM   1240 1HB  LEU A  85     -23.920  -0.901 -59.396  1.00  2.74           H  
ATOM   1241 2HB  LEU A  85     -22.724  -0.895 -58.120  1.00  2.74           H  
ATOM   1242  HG  LEU A  85     -24.792  -1.943 -56.767  1.00  2.74           H  
ATOM   1243 1HD1 LEU A  85     -26.011  -3.470 -58.264  1.00  2.74           H  
ATOM   1244 2HD1 LEU A  85     -26.311  -1.775 -58.696  1.00  2.74           H  
ATOM   1245 3HD1 LEU A  85     -25.192  -2.749 -59.672  1.00  2.74           H  
ATOM   1246 1HD2 LEU A  85     -23.751  -4.133 -57.302  1.00  2.74           H  
ATOM   1247 2HD2 LEU A  85     -22.924  -3.414 -58.706  1.00  2.74           H  
ATOM   1248 3HD2 LEU A  85     -22.507  -2.891 -57.057  1.00  2.74           H  
ATOM   1249  N   SER A  86     -26.646   0.468 -57.085  1.00  2.49           N  
ATOM   1250  CA  SER A  86     -28.089   0.520 -57.279  1.00  2.49           C  
ATOM   1251  C   SER A  86     -28.616   1.865 -57.807  1.00  2.49           C  
ATOM   1252  O   SER A  86     -29.725   1.913 -58.342  1.00  2.49           O  
ATOM   1253  CB  SER A  86     -28.797   0.203 -55.976  1.00  2.49           C  
ATOM   1254  OG  SER A  86     -28.591   1.213 -55.030  1.00  2.49           O  
ATOM   1255  H   SER A  86     -26.261   0.279 -56.158  1.00  2.49           H  
ATOM   1256  HA  SER A  86     -28.353  -0.247 -58.008  1.00  2.49           H  
ATOM   1257 1HB  SER A  86     -29.863   0.092 -56.163  1.00  2.49           H  
ATOM   1258 2HB  SER A  86     -28.430  -0.744 -55.584  1.00  2.49           H  
ATOM   1259  HG  SER A  86     -28.801   2.038 -55.484  1.00  2.49           H  
ATOM   1260  N   GLY A  87     -27.859   2.959 -57.644  1.00  2.30           N  
ATOM   1261  CA  GLY A  87     -28.318   4.261 -58.143  1.00  2.30           C  
ATOM   1262  C   GLY A  87     -27.532   4.740 -59.366  1.00  2.30           C  
ATOM   1263  O   GLY A  87     -27.747   5.866 -59.856  1.00  2.30           O  
ATOM   1264  H   GLY A  87     -26.937   2.883 -57.197  1.00  2.30           H  
ATOM   1265 1HA  GLY A  87     -29.378   4.208 -58.387  1.00  2.30           H  
ATOM   1266 2HA  GLY A  87     -28.213   4.997 -57.347  1.00  2.30           H  
ATOM   1267  N   CYS A  88     -26.617   3.893 -59.845  1.00  2.20           N  
ATOM   1268  CA  CYS A  88     -25.713   4.275 -60.910  1.00  2.20           C  
ATOM   1269  C   CYS A  88     -26.288   4.020 -62.288  1.00  2.20           C  
ATOM   1270  O   CYS A  88     -26.711   2.907 -62.577  1.00  2.20           O  
ATOM   1271  CB  CYS A  88     -24.393   3.532 -60.743  1.00  2.20           C  
ATOM   1272  SG  CYS A  88     -23.635   3.911 -59.164  1.00  2.20           S  
ATOM   1273  H   CYS A  88     -26.537   2.953 -59.453  1.00  2.20           H  
ATOM   1274  HA  CYS A  88     -25.511   5.312 -60.783  1.00  2.20           H  
ATOM   1275 1HB  CYS A  88     -24.563   2.459 -60.785  1.00  2.20           H  
ATOM   1276 2HB  CYS A  88     -23.710   3.792 -61.534  1.00  2.20           H  
ATOM   1277  N   PRO A  89     -26.256   4.991 -63.216  1.00  2.22           N  
ATOM   1278  CA  PRO A  89     -26.755   4.846 -64.573  1.00  2.22           C  
ATOM   1279  C   PRO A  89     -25.920   3.819 -65.327  1.00  2.22           C  
ATOM   1280  O   PRO A  89     -26.368   3.169 -66.269  1.00  2.22           O  
ATOM   1281  CB  PRO A  89     -26.602   6.263 -65.136  1.00  2.22           C  
ATOM   1282  CG  PRO A  89     -25.496   6.903 -64.307  1.00  2.22           C  
ATOM   1283  CD  PRO A  89     -25.627   6.303 -62.930  1.00  2.22           C  
ATOM   1284  HA  PRO A  89     -27.811   4.542 -64.549  1.00  2.22           H  
ATOM   1285 1HB  PRO A  89     -26.345   6.211 -66.204  1.00  2.22           H  
ATOM   1286 2HB  PRO A  89     -27.556   6.803 -65.061  1.00  2.22           H  
ATOM   1287 1HG  PRO A  89     -24.517   6.711 -64.766  1.00  2.22           H  
ATOM   1288 2HG  PRO A  89     -25.627   7.996 -64.295  1.00  2.22           H  
ATOM   1289 1HD  PRO A  89     -24.605   6.187 -62.524  1.00  2.22           H  
ATOM   1290 2HD  PRO A  89     -26.271   6.924 -62.288  1.00  2.22           H  
ATOM   1291  N   ARG A  90     -24.710   3.590 -64.834  1.00  2.39           N  
ATOM   1292  CA  ARG A  90     -23.806   2.665 -65.471  1.00  2.39           C  
ATOM   1293  C   ARG A  90     -24.022   1.252 -64.965  1.00  2.39           C  
ATOM   1294  O   ARG A  90     -23.351   0.326 -65.406  1.00  2.39           O  
ATOM   1295  CB  ARG A  90     -22.384   3.067 -65.231  1.00  2.39           C  
ATOM   1296  CG  ARG A  90     -22.041   4.434 -65.718  1.00  2.39           C  
ATOM   1297  CD  ARG A  90     -22.119   4.568 -67.191  1.00  2.39           C  
ATOM   1298  NE  ARG A  90     -21.606   5.859 -67.644  1.00  2.39           N  
ATOM   1299  CZ  ARG A  90     -21.852   6.408 -68.851  1.00  2.39           C  
ATOM   1300  NH1 ARG A  90     -22.624   5.775 -69.715  1.00  2.39           N  
ATOM   1301  NH2 ARG A  90     -21.324   7.584 -69.168  1.00  2.39           N  
ATOM   1302  H   ARG A  90     -24.381   4.110 -64.037  1.00  2.39           H  
ATOM   1303  HA  ARG A  90     -23.990   2.681 -66.544  1.00  2.39           H  
ATOM   1304 1HB  ARG A  90     -22.156   2.997 -64.169  1.00  2.39           H  
ATOM   1305 2HB  ARG A  90     -21.725   2.365 -65.743  1.00  2.39           H  
ATOM   1306 1HG  ARG A  90     -22.716   5.148 -65.270  1.00  2.39           H  
ATOM   1307 2HG  ARG A  90     -21.057   4.649 -65.402  1.00  2.39           H  
ATOM   1308 1HD  ARG A  90     -21.538   3.775 -67.665  1.00  2.39           H  
ATOM   1309 2HD  ARG A  90     -23.154   4.496 -67.498  1.00  2.39           H  
ATOM   1310  HE  ARG A  90     -20.976   6.361 -67.010  1.00  2.39           H  
ATOM   1311 1HH1 ARG A  90     -23.029   4.877 -69.472  1.00  2.39           H  
ATOM   1312 2HH1 ARG A  90     -22.813   6.183 -70.616  1.00  2.39           H  
ATOM   1313 1HH2 ARG A  90     -20.735   8.076 -68.505  1.00  2.39           H  
ATOM   1314 2HH2 ARG A  90     -21.511   7.997 -70.068  1.00  2.39           H  
ATOM   1315  N   ALA A  91     -24.996   1.072 -64.060  1.00  2.73           N  
ATOM   1316  CA  ALA A  91     -25.326  -0.247 -63.549  1.00  2.73           C  
ATOM   1317  C   ALA A  91     -26.225  -0.958 -64.556  1.00  2.73           C  
ATOM   1318  O   ALA A  91     -26.580  -2.128 -64.385  1.00  2.73           O  
ATOM   1319  CB  ALA A  91     -25.978  -0.171 -62.188  1.00  2.73           C  
ATOM   1320  H   ALA A  91     -25.538   1.858 -63.703  1.00  2.73           H  
ATOM   1321  HA  ALA A  91     -24.406  -0.818 -63.455  1.00  2.73           H  
ATOM   1322 1HB  ALA A  91     -26.196  -1.173 -61.828  1.00  2.73           H  
ATOM   1323 2HB  ALA A  91     -25.302   0.322 -61.498  1.00  2.73           H  
ATOM   1324 3HB  ALA A  91     -26.905   0.397 -62.252  1.00  2.73           H  
ATOM   1325  N   LYS A  92     -26.576  -0.268 -65.657  1.00  3.23           N  
ATOM   1326  CA  LYS A  92     -27.347  -0.883 -66.728  1.00  3.23           C  
ATOM   1327  C   LYS A  92     -26.337  -1.777 -67.439  1.00  3.23           C  
ATOM   1328  O   LYS A  92     -25.727  -1.411 -68.441  1.00  3.23           O  
ATOM   1329  CB  LYS A  92     -27.922   0.182 -67.658  1.00  3.23           C  
ATOM   1330  CG  LYS A  92     -28.958   1.091 -67.004  1.00  3.23           C  
ATOM   1331  CD  LYS A  92     -29.453   2.149 -67.978  1.00  3.23           C  
ATOM   1332  CE  LYS A  92     -30.477   3.069 -67.332  1.00  3.23           C  
ATOM   1333  NZ  LYS A  92     -30.959   4.114 -68.283  1.00  3.23           N  
ATOM   1334  H   LYS A  92     -26.305   0.711 -65.763  1.00  3.23           H  
ATOM   1335  HA  LYS A  92     -28.147  -1.499 -66.316  1.00  3.23           H  
ATOM   1336 1HB  LYS A  92     -27.109   0.819 -68.018  1.00  3.23           H  
ATOM   1337 2HB  LYS A  92     -28.379  -0.294 -68.523  1.00  3.23           H  
ATOM   1338 1HG  LYS A  92     -29.802   0.493 -66.660  1.00  3.23           H  
ATOM   1339 2HG  LYS A  92     -28.507   1.588 -66.142  1.00  3.23           H  
ATOM   1340 1HD  LYS A  92     -28.600   2.748 -68.307  1.00  3.23           H  
ATOM   1341 2HD  LYS A  92     -29.900   1.671 -68.848  1.00  3.23           H  
ATOM   1342 1HE  LYS A  92     -31.325   2.477 -66.994  1.00  3.23           H  
ATOM   1343 2HE  LYS A  92     -30.020   3.559 -66.467  1.00  3.23           H  
ATOM   1344 1HZ  LYS A  92     -31.635   4.707 -67.823  1.00  3.23           H  
ATOM   1345 2HZ  LYS A  92     -30.174   4.673 -68.590  1.00  3.23           H  
ATOM   1346 3HZ  LYS A  92     -31.390   3.671 -69.081  1.00  3.23           H  
ATOM   1347  N   LYS A  93     -26.151  -2.941 -66.837  1.00  3.87           N  
ATOM   1348  CA  LYS A  93     -25.068  -3.864 -67.092  1.00  3.87           C  
ATOM   1349  C   LYS A  93     -24.601  -4.174 -68.486  1.00  3.87           C  
ATOM   1350  O   LYS A  93     -25.339  -4.643 -69.353  1.00  3.87           O  
ATOM   1351  CB  LYS A  93     -25.403  -5.209 -66.452  1.00  3.87           C  
ATOM   1352  CG  LYS A  93     -24.343  -6.283 -66.698  1.00  3.87           C  
ATOM   1353  CD  LYS A  93     -24.649  -7.562 -65.978  1.00  3.87           C  
ATOM   1354  CE  LYS A  93     -23.598  -8.612 -66.295  1.00  3.87           C  
ATOM   1355  NZ  LYS A  93     -23.828  -9.858 -65.533  1.00  3.87           N  
ATOM   1356  H   LYS A  93     -26.743  -3.114 -66.029  1.00  3.87           H  
ATOM   1357  HA  LYS A  93     -24.207  -3.455 -66.573  1.00  3.87           H  
ATOM   1358 1HB  LYS A  93     -25.512  -5.081 -65.373  1.00  3.87           H  
ATOM   1359 2HB  LYS A  93     -26.351  -5.574 -66.840  1.00  3.87           H  
ATOM   1360 1HG  LYS A  93     -24.289  -6.501 -67.766  1.00  3.87           H  
ATOM   1361 2HG  LYS A  93     -23.372  -5.936 -66.376  1.00  3.87           H  
ATOM   1362 1HD  LYS A  93     -24.646  -7.377 -64.903  1.00  3.87           H  
ATOM   1363 2HD  LYS A  93     -25.629  -7.929 -66.272  1.00  3.87           H  
ATOM   1364 1HE  LYS A  93     -23.633  -8.834 -67.361  1.00  3.87           H  
ATOM   1365 2HE  LYS A  93     -22.611  -8.221 -66.054  1.00  3.87           H  
ATOM   1366 1HZ  LYS A  93     -23.115 -10.531 -65.770  1.00  3.87           H  
ATOM   1367 2HZ  LYS A  93     -23.783  -9.646 -64.546  1.00  3.87           H  
ATOM   1368 3HZ  LYS A  93     -24.735 -10.232 -65.760  1.00  3.87           H  
ATOM   1369  N   SER A  94     -23.294  -3.977 -68.607  1.00  4.57           N  
ATOM   1370  CA  SER A  94     -22.450  -4.321 -69.727  1.00  4.57           C  
ATOM   1371  C   SER A  94     -21.483  -5.359 -69.127  1.00  4.57           C  
ATOM   1372  O   SER A  94     -21.751  -6.558 -69.142  1.00  4.57           O  
ATOM   1373  CB  SER A  94     -21.764  -3.078 -70.314  1.00  4.57           C  
ATOM   1374  OG  SER A  94     -20.917  -2.441 -69.385  1.00  4.57           O  
ATOM   1375  H   SER A  94     -22.848  -3.538 -67.818  1.00  4.57           H  
ATOM   1376  HA  SER A  94     -23.045  -4.799 -70.507  1.00  4.57           H  
ATOM   1377 1HB  SER A  94     -21.187  -3.366 -71.193  1.00  4.57           H  
ATOM   1378 2HB  SER A  94     -22.529  -2.375 -70.645  1.00  4.57           H  
ATOM   1379  HG  SER A  94     -20.662  -1.603 -69.795  1.00  4.57           H  
ATOM   1380  N   GLY A  95     -20.396  -4.863 -68.534  1.00  5.26           N  
ATOM   1381  CA  GLY A  95     -19.386  -5.647 -67.824  1.00  5.26           C  
ATOM   1382  C   GLY A  95     -19.533  -5.491 -66.300  1.00  5.26           C  
ATOM   1383  O   GLY A  95     -18.587  -5.723 -65.548  1.00  5.26           O  
ATOM   1384  H   GLY A  95     -20.274  -3.869 -68.596  1.00  5.26           H  
ATOM   1385 1HA  GLY A  95     -19.480  -6.699 -68.097  1.00  5.26           H  
ATOM   1386 2HA  GLY A  95     -18.393  -5.323 -68.133  1.00  5.26           H  
ATOM   1387  N   VAL A  96     -20.704  -5.039 -65.858  1.00  5.86           N  
ATOM   1388  CA  VAL A  96     -20.962  -4.762 -64.443  1.00  5.86           C  
ATOM   1389  C   VAL A  96     -21.283  -6.028 -63.665  1.00  5.86           C  
ATOM   1390  O   VAL A  96     -22.160  -6.800 -64.054  1.00  5.86           O  
ATOM   1391  CB  VAL A  96     -22.162  -3.807 -64.295  1.00  5.86           C  
ATOM   1392  CG1 VAL A  96     -22.488  -3.543 -62.806  1.00  5.86           C  
ATOM   1393  CG2 VAL A  96     -21.883  -2.542 -65.041  1.00  5.86           C  
ATOM   1394  H   VAL A  96     -21.434  -4.893 -66.535  1.00  5.86           H  
ATOM   1395  HA  VAL A  96     -20.073  -4.298 -64.010  1.00  5.86           H  
ATOM   1396  HB  VAL A  96     -23.031  -4.282 -64.716  1.00  5.86           H  
ATOM   1397 1HG1 VAL A  96     -23.356  -2.890 -62.735  1.00  5.86           H  
ATOM   1398 2HG1 VAL A  96     -22.711  -4.485 -62.300  1.00  5.86           H  
ATOM   1399 3HG1 VAL A  96     -21.635  -3.067 -62.321  1.00  5.86           H  
ATOM   1400 1HG2 VAL A  96     -22.745  -1.906 -64.955  1.00  5.86           H  
ATOM   1401 2HG2 VAL A  96     -21.025  -2.047 -64.623  1.00  5.86           H  
ATOM   1402 3HG2 VAL A  96     -21.695  -2.762 -66.090  1.00  5.86           H  
ATOM   1403  N   LYS A  97     -20.585  -6.238 -62.562  1.00  6.38           N  
ATOM   1404  CA  LYS A  97     -20.838  -7.408 -61.742  1.00  6.38           C  
ATOM   1405  C   LYS A  97     -21.449  -6.998 -60.414  1.00  6.38           C  
ATOM   1406  O   LYS A  97     -21.205  -5.898 -59.922  1.00  6.38           O  
ATOM   1407  CB  LYS A  97     -19.553  -8.202 -61.536  1.00  6.38           C  
ATOM   1408  CG  LYS A  97     -18.995  -8.786 -62.833  1.00  6.38           C  
ATOM   1409  CD  LYS A  97     -17.749  -9.617 -62.592  1.00  6.38           C  
ATOM   1410  CE  LYS A  97     -17.212 -10.185 -63.901  1.00  6.38           C  
ATOM   1411  NZ  LYS A  97     -15.991 -11.011 -63.691  1.00  6.38           N  
ATOM   1412  H   LYS A  97     -19.868  -5.581 -62.295  1.00  6.38           H  
ATOM   1413  HA  LYS A  97     -21.556  -8.049 -62.251  1.00  6.38           H  
ATOM   1414 1HB  LYS A  97     -18.791  -7.559 -61.098  1.00  6.38           H  
ATOM   1415 2HB  LYS A  97     -19.737  -9.021 -60.839  1.00  6.38           H  
ATOM   1416 1HG  LYS A  97     -19.756  -9.408 -63.305  1.00  6.38           H  
ATOM   1417 2HG  LYS A  97     -18.746  -7.972 -63.518  1.00  6.38           H  
ATOM   1418 1HD  LYS A  97     -16.981  -8.993 -62.134  1.00  6.38           H  
ATOM   1419 2HD  LYS A  97     -17.981 -10.439 -61.915  1.00  6.38           H  
ATOM   1420 1HE  LYS A  97     -17.981 -10.801 -64.364  1.00  6.38           H  
ATOM   1421 2HE  LYS A  97     -16.970  -9.360 -64.573  1.00  6.38           H  
ATOM   1422 1HZ  LYS A  97     -15.669 -11.367 -64.580  1.00  6.38           H  
ATOM   1423 2HZ  LYS A  97     -15.267 -10.445 -63.273  1.00  6.38           H  
ATOM   1424 3HZ  LYS A  97     -16.209 -11.784 -63.079  1.00  6.38           H  
ATOM   1425  N   VAL A  98     -22.240  -7.894 -59.846  1.00  6.86           N  
ATOM   1426  CA  VAL A  98     -22.865  -7.685 -58.551  1.00  6.86           C  
ATOM   1427  C   VAL A  98     -22.473  -8.845 -57.644  1.00  6.86           C  
ATOM   1428  O   VAL A  98     -22.471  -9.997 -58.077  1.00  6.86           O  
ATOM   1429  CB  VAL A  98     -24.395  -7.578 -58.697  1.00  6.86           C  
ATOM   1430  CG1 VAL A  98     -25.037  -7.372 -57.329  1.00  6.86           C  
ATOM   1431  CG2 VAL A  98     -24.738  -6.418 -59.647  1.00  6.86           C  
ATOM   1432  H   VAL A  98     -22.405  -8.766 -60.325  1.00  6.86           H  
ATOM   1433  HA  VAL A  98     -22.490  -6.757 -58.117  1.00  6.86           H  
ATOM   1434  HB  VAL A  98     -24.784  -8.510 -59.103  1.00  6.86           H  
ATOM   1435 1HG1 VAL A  98     -26.119  -7.308 -57.442  1.00  6.86           H  
ATOM   1436 2HG1 VAL A  98     -24.796  -8.212 -56.676  1.00  6.86           H  
ATOM   1437 3HG1 VAL A  98     -24.666  -6.450 -56.886  1.00  6.86           H  
ATOM   1438 1HG2 VAL A  98     -25.819  -6.347 -59.754  1.00  6.86           H  
ATOM   1439 2HG2 VAL A  98     -24.354  -5.490 -59.242  1.00  6.86           H  
ATOM   1440 3HG2 VAL A  98     -24.294  -6.593 -60.625  1.00  6.86           H  
ATOM   1441  N   ALA A  99     -22.087  -8.548 -56.410  1.00  7.39           N  
ATOM   1442  CA  ALA A  99     -21.660  -9.602 -55.501  1.00  7.39           C  
ATOM   1443  C   ALA A  99     -22.774 -10.631 -55.288  1.00  7.39           C  
ATOM   1444  O   ALA A  99     -23.938 -10.246 -55.205  1.00  7.39           O  
ATOM   1445  CB  ALA A  99     -21.273  -9.005 -54.157  1.00  7.39           C  
ATOM   1446  H   ALA A  99     -22.097  -7.585 -56.104  1.00  7.39           H  
ATOM   1447  HA  ALA A  99     -20.796 -10.075 -55.955  1.00  7.39           H  
ATOM   1448 1HB  ALA A  99     -20.928  -9.784 -53.482  1.00  7.39           H  
ATOM   1449 2HB  ALA A  99     -20.476  -8.276 -54.300  1.00  7.39           H  
ATOM   1450 3HB  ALA A  99     -22.142  -8.513 -53.722  1.00  7.39           H  
ATOM   1451  N   PRO A 100     -22.441 -11.937 -55.145  1.00  7.98           N  
ATOM   1452  CA  PRO A 100     -23.351 -13.045 -54.880  1.00  7.98           C  
ATOM   1453  C   PRO A 100     -23.950 -13.009 -53.479  1.00  7.98           C  
ATOM   1454  O   PRO A 100     -24.935 -13.694 -53.217  1.00  7.98           O  
ATOM   1455  CB  PRO A 100     -22.453 -14.276 -55.049  1.00  7.98           C  
ATOM   1456  CG  PRO A 100     -21.063 -13.781 -54.749  1.00  7.98           C  
ATOM   1457  CD  PRO A 100     -21.027 -12.362 -55.272  1.00  7.98           C  
ATOM   1458  HA  PRO A 100     -24.150 -13.035 -55.635  1.00  7.98           H  
ATOM   1459 1HB  PRO A 100     -22.779 -15.070 -54.353  1.00  7.98           H  
ATOM   1460 2HB  PRO A 100     -22.556 -14.678 -56.068  1.00  7.98           H  
ATOM   1461 1HG  PRO A 100     -20.881 -13.836 -53.662  1.00  7.98           H  
ATOM   1462 2HG  PRO A 100     -20.317 -14.434 -55.227  1.00  7.98           H  
ATOM   1463 1HD  PRO A 100     -20.359 -11.783 -54.625  1.00  7.98           H  
ATOM   1464 2HD  PRO A 100     -20.716 -12.349 -56.330  1.00  7.98           H  
ATOM   1465  N   THR A 101     -23.342 -12.210 -52.599  1.00  8.62           N  
ATOM   1466  CA  THR A 101     -23.744 -12.097 -51.202  1.00  8.62           C  
ATOM   1467  C   THR A 101     -23.578 -13.393 -50.425  1.00  8.62           C  
ATOM   1468  O   THR A 101     -23.296 -14.448 -50.989  1.00  8.62           O  
ATOM   1469  CB  THR A 101     -25.199 -11.581 -51.071  1.00  8.62           C  
ATOM   1470  OG1 THR A 101     -26.163 -12.492 -51.682  1.00  8.62           O  
ATOM   1471  CG2 THR A 101     -25.309 -10.219 -51.754  1.00  8.62           C  
ATOM   1472  H   THR A 101     -22.553 -11.667 -52.902  1.00  8.62           H  
ATOM   1473  HA  THR A 101     -23.097 -11.355 -50.733  1.00  8.62           H  
ATOM   1474  HB  THR A 101     -25.443 -11.478 -50.016  1.00  8.62           H  
ATOM   1475  HG1 THR A 101     -25.861 -13.465 -51.702  1.00  8.62           H  
ATOM   1476 1HG2 THR A 101     -26.325  -9.843 -51.648  1.00  8.62           H  
ATOM   1477 2HG2 THR A 101     -24.611  -9.521 -51.294  1.00  8.62           H  
ATOM   1478 3HG2 THR A 101     -25.072 -10.321 -52.813  1.00  8.62           H  
ATOM   1479  N   LYS A 102     -23.672 -13.300 -49.093  1.00  9.27           N  
ATOM   1480  CA  LYS A 102     -23.637 -14.513 -48.283  1.00  9.27           C  
ATOM   1481  C   LYS A 102     -24.913 -15.303 -48.552  1.00  9.27           C  
ATOM   1482  O   LYS A 102     -24.911 -16.538 -48.631  1.00  9.27           O  
ATOM   1483  CB  LYS A 102     -23.503 -14.189 -46.796  1.00  9.27           C  
ATOM   1484  CG  LYS A 102     -22.138 -13.632 -46.396  1.00  9.27           C  
ATOM   1485  CD  LYS A 102     -22.075 -13.325 -44.902  1.00  9.27           C  
ATOM   1486  CE  LYS A 102     -20.710 -12.778 -44.499  1.00  9.27           C  
ATOM   1487  NZ  LYS A 102     -20.651 -12.451 -43.047  1.00  9.27           N  
ATOM   1488  H   LYS A 102     -23.832 -12.404 -48.658  1.00  9.27           H  
ATOM   1489  HA  LYS A 102     -22.784 -15.115 -48.587  1.00  9.27           H  
ATOM   1490 1HB  LYS A 102     -24.264 -13.463 -46.511  1.00  9.27           H  
ATOM   1491 2HB  LYS A 102     -23.682 -15.093 -46.214  1.00  9.27           H  
ATOM   1492 1HG  LYS A 102     -21.364 -14.360 -46.643  1.00  9.27           H  
ATOM   1493 2HG  LYS A 102     -21.943 -12.718 -46.956  1.00  9.27           H  
ATOM   1494 1HD  LYS A 102     -22.839 -12.589 -44.649  1.00  9.27           H  
ATOM   1495 2HD  LYS A 102     -22.272 -14.235 -44.335  1.00  9.27           H  
ATOM   1496 1HE  LYS A 102     -19.947 -13.521 -44.725  1.00  9.27           H  
ATOM   1497 2HE  LYS A 102     -20.504 -11.874 -45.072  1.00  9.27           H  
ATOM   1498 1HZ  LYS A 102     -19.734 -12.092 -42.819  1.00  9.27           H  
ATOM   1499 2HZ  LYS A 102     -21.348 -11.753 -42.829  1.00  9.27           H  
ATOM   1500 3HZ  LYS A 102     -20.829 -13.285 -42.506  1.00  9.27           H  
ATOM   1501  N   ASP A 103     -26.025 -14.579 -48.680  1.00  9.86           N  
ATOM   1502  CA  ASP A 103     -27.269 -15.233 -49.009  1.00  9.86           C  
ATOM   1503  C   ASP A 103     -27.036 -15.884 -50.356  1.00  9.86           C  
ATOM   1504  O   ASP A 103     -26.512 -15.233 -51.266  1.00  9.86           O  
ATOM   1505  CB  ASP A 103     -28.424 -14.232 -49.081  1.00  9.86           C  
ATOM   1506  CG  ASP A 103     -28.820 -13.654 -47.707  1.00  9.86           C  
ATOM   1507  OD1 ASP A 103     -28.348 -14.148 -46.708  1.00  9.86           O  
ATOM   1508  OD2 ASP A 103     -29.595 -12.725 -47.678  1.00  9.86           O  
ATOM   1509  H   ASP A 103     -25.988 -13.577 -48.593  1.00  9.86           H  
ATOM   1510  HA  ASP A 103     -27.492 -16.003 -48.271  1.00  9.86           H  
ATOM   1511 1HB  ASP A 103     -28.143 -13.410 -49.744  1.00  9.86           H  
ATOM   1512 2HB  ASP A 103     -29.295 -14.724 -49.525  1.00  9.86           H  
ATOM   1513  N   ASP A 104     -27.433 -17.149 -50.477  1.00 10.36           N  
ATOM   1514  CA  ASP A 104     -27.280 -17.953 -51.692  1.00 10.36           C  
ATOM   1515  C   ASP A 104     -25.820 -18.126 -52.161  1.00 10.36           C  
ATOM   1516  O   ASP A 104     -25.583 -18.508 -53.309  1.00 10.36           O  
ATOM   1517  CB  ASP A 104     -28.117 -17.367 -52.837  1.00 10.36           C  
ATOM   1518  CG  ASP A 104     -29.617 -17.376 -52.526  1.00 10.36           C  
ATOM   1519  OD1 ASP A 104     -30.005 -18.064 -51.609  1.00 10.36           O  
ATOM   1520  OD2 ASP A 104     -30.354 -16.697 -53.200  1.00 10.36           O  
ATOM   1521  H   ASP A 104     -27.853 -17.588 -49.669  1.00 10.36           H  
ATOM   1522  HA  ASP A 104     -27.673 -18.947 -51.477  1.00 10.36           H  
ATOM   1523 1HB  ASP A 104     -27.802 -16.344 -53.052  1.00 10.36           H  
ATOM   1524 2HB  ASP A 104     -27.946 -17.953 -53.743  1.00 10.36           H  
ATOM   1525  N   LYS A 105     -24.848 -18.000 -51.248  1.00 10.76           N  
ATOM   1526  CA  LYS A 105     -23.428 -18.206 -51.572  1.00 10.76           C  
ATOM   1527  C   LYS A 105     -23.115 -19.614 -52.069  1.00 10.76           C  
ATOM   1528  O   LYS A 105     -22.091 -19.833 -52.717  1.00 10.76           O  
ATOM   1529  CB  LYS A 105     -22.546 -17.905 -50.361  1.00 10.76           C  
ATOM   1530  CG  LYS A 105     -22.672 -18.896 -49.185  1.00 10.76           C  
ATOM   1531  CD  LYS A 105     -21.807 -18.453 -48.001  1.00 10.76           C  
ATOM   1532  CE  LYS A 105     -21.972 -19.371 -46.782  1.00 10.76           C  
ATOM   1533  NZ  LYS A 105     -21.366 -20.730 -46.985  1.00 10.76           N  
ATOM   1534  H   LYS A 105     -25.076 -17.663 -50.311  1.00 10.76           H  
ATOM   1535  HA  LYS A 105     -23.165 -17.504 -52.366  1.00 10.76           H  
ATOM   1536 1HB  LYS A 105     -21.504 -17.901 -50.672  1.00 10.76           H  
ATOM   1537 2HB  LYS A 105     -22.773 -16.916 -50.002  1.00 10.76           H  
ATOM   1538 1HG  LYS A 105     -23.713 -18.949 -48.867  1.00 10.76           H  
ATOM   1539 2HG  LYS A 105     -22.352 -19.892 -49.501  1.00 10.76           H  
ATOM   1540 1HD  LYS A 105     -20.761 -18.445 -48.302  1.00 10.76           H  
ATOM   1541 2HD  LYS A 105     -22.095 -17.439 -47.715  1.00 10.76           H  
ATOM   1542 1HE  LYS A 105     -21.498 -18.900 -45.924  1.00 10.76           H  
ATOM   1543 2HE  LYS A 105     -23.035 -19.491 -46.577  1.00 10.76           H  
ATOM   1544 1HZ  LYS A 105     -21.502 -21.286 -46.159  1.00 10.76           H  
ATOM   1545 2HZ  LYS A 105     -21.788 -21.232 -47.776  1.00 10.76           H  
ATOM   1546 3HZ  LYS A 105     -20.381 -20.639 -47.162  1.00 10.76           H  
ATOM   1547  N   GLU A 106     -24.007 -20.563 -51.784  1.00 11.05           N  
ATOM   1548  CA  GLU A 106     -23.822 -21.953 -52.166  1.00 11.05           C  
ATOM   1549  C   GLU A 106     -24.251 -22.223 -53.611  1.00 11.05           C  
ATOM   1550  O   GLU A 106     -24.087 -23.336 -54.109  1.00 11.05           O  
ATOM   1551  CB  GLU A 106     -24.613 -22.857 -51.222  1.00 11.05           C  
ATOM   1552  CG  GLU A 106     -24.166 -22.804 -49.748  1.00 11.05           C  
ATOM   1553  CD  GLU A 106     -22.769 -23.334 -49.514  1.00 11.05           C  
ATOM   1554  OE1 GLU A 106     -22.481 -24.411 -49.974  1.00 11.05           O  
ATOM   1555  OE2 GLU A 106     -21.990 -22.666 -48.853  1.00 11.05           O  
ATOM   1556  H   GLU A 106     -24.830 -20.299 -51.265  1.00 11.05           H  
ATOM   1557  HA  GLU A 106     -22.761 -22.194 -52.077  1.00 11.05           H  
ATOM   1558 1HB  GLU A 106     -25.667 -22.579 -51.259  1.00 11.05           H  
ATOM   1559 2HB  GLU A 106     -24.536 -23.889 -51.561  1.00 11.05           H  
ATOM   1560 1HG  GLU A 106     -24.208 -21.768 -49.411  1.00 11.05           H  
ATOM   1561 2HG  GLU A 106     -24.871 -23.378 -49.149  1.00 11.05           H  
ATOM   1562  N   ASP A 107     -24.788 -21.206 -54.286  1.00 11.26           N  
ATOM   1563  CA  ASP A 107     -25.169 -21.344 -55.683  1.00 11.26           C  
ATOM   1564  C   ASP A 107     -24.994 -20.037 -56.463  1.00 11.26           C  
ATOM   1565  O   ASP A 107     -25.976 -19.452 -56.912  1.00 11.26           O  
ATOM   1566  CB  ASP A 107     -26.605 -21.836 -55.831  1.00 11.26           C  
ATOM   1567  CG  ASP A 107     -26.934 -22.163 -57.295  1.00 11.26           C  
ATOM   1568  OD1 ASP A 107     -26.007 -22.351 -58.065  1.00 11.26           O  
ATOM   1569  OD2 ASP A 107     -28.098 -22.242 -57.625  1.00 11.26           O  
ATOM   1570  H   ASP A 107     -24.927 -20.304 -53.831  1.00 11.26           H  
ATOM   1571  HA  ASP A 107     -24.537 -22.105 -56.132  1.00 11.26           H  
ATOM   1572 1HB  ASP A 107     -26.750 -22.732 -55.225  1.00 11.26           H  
ATOM   1573 2HB  ASP A 107     -27.297 -21.073 -55.470  1.00 11.26           H  
ATOM   1574  N   PRO A 108     -23.745 -19.583 -56.689  1.00 11.39           N  
ATOM   1575  CA  PRO A 108     -23.383 -18.352 -57.366  1.00 11.39           C  
ATOM   1576  C   PRO A 108     -23.357 -18.494 -58.894  1.00 11.39           C  
ATOM   1577  O   PRO A 108     -22.889 -17.592 -59.587  1.00 11.39           O  
ATOM   1578  CB  PRO A 108     -21.986 -18.100 -56.808  1.00 11.39           C  
ATOM   1579  CG  PRO A 108     -21.406 -19.492 -56.645  1.00 11.39           C  
ATOM   1580  CD  PRO A 108     -22.566 -20.346 -56.192  1.00 11.39           C  
ATOM   1581  HA  PRO A 108     -24.080 -17.557 -57.060  1.00 11.39           H  
ATOM   1582 1HB  PRO A 108     -21.424 -17.449 -57.476  1.00 11.39           H  
ATOM   1583 2HB  PRO A 108     -22.065 -17.570 -55.844  1.00 11.39           H  
ATOM   1584 1HG  PRO A 108     -20.983 -19.847 -57.585  1.00 11.39           H  
ATOM   1585 2HG  PRO A 108     -20.585 -19.475 -55.913  1.00 11.39           H  
ATOM   1586 1HD  PRO A 108     -22.505 -21.340 -56.651  1.00 11.39           H  
ATOM   1587 2HD  PRO A 108     -22.526 -20.382 -55.109  1.00 11.39           H  
ATOM   1588  N   GLU A 109     -23.790 -19.653 -59.410  1.00 11.47           N  
ATOM   1589  CA  GLU A 109     -23.752 -19.983 -60.841  1.00 11.47           C  
ATOM   1590  C   GLU A 109     -22.368 -19.814 -61.482  1.00 11.47           C  
ATOM   1591  O   GLU A 109     -22.249 -19.298 -62.593  1.00 11.47           O  
ATOM   1592  CB  GLU A 109     -24.767 -19.124 -61.611  1.00 11.47           C  
ATOM   1593  CG  GLU A 109     -26.220 -19.320 -61.175  1.00 11.47           C  
ATOM   1594  CD  GLU A 109     -27.216 -18.548 -62.028  1.00 11.47           C  
ATOM   1595  OE1 GLU A 109     -26.797 -17.826 -62.902  1.00 11.47           O  
ATOM   1596  OE2 GLU A 109     -28.396 -18.690 -61.799  1.00 11.47           O  
ATOM   1597  H   GLU A 109     -24.197 -20.346 -58.791  1.00 11.47           H  
ATOM   1598  HA  GLU A 109     -24.044 -21.027 -60.948  1.00 11.47           H  
ATOM   1599 1HB  GLU A 109     -24.523 -18.070 -61.501  1.00 11.47           H  
ATOM   1600 2HB  GLU A 109     -24.705 -19.362 -62.673  1.00 11.47           H  
ATOM   1601 1HG  GLU A 109     -26.460 -20.382 -61.222  1.00 11.47           H  
ATOM   1602 2HG  GLU A 109     -26.318 -19.006 -60.133  1.00 11.47           H  
ATOM   1603  N   LEU A 110     -21.326 -20.284 -60.799  1.00 11.52           N  
ATOM   1604  CA  LEU A 110     -19.967 -20.166 -61.326  1.00 11.52           C  
ATOM   1605  C   LEU A 110     -19.376 -21.456 -61.898  1.00 11.52           C  
ATOM   1606  O   LEU A 110     -18.493 -21.412 -62.758  1.00 11.52           O  
ATOM   1607  CB  LEU A 110     -19.051 -19.634 -60.230  1.00 11.52           C  
ATOM   1608  CG  LEU A 110     -19.447 -18.265 -59.701  1.00 11.52           C  
ATOM   1609  CD1 LEU A 110     -18.522 -17.867 -58.574  1.00 11.52           C  
ATOM   1610  CD2 LEU A 110     -19.420 -17.260 -60.823  1.00 11.52           C  
ATOM   1611  H   LEU A 110     -21.486 -20.693 -59.894  1.00 11.52           H  
ATOM   1612  HA  LEU A 110     -19.987 -19.430 -62.128  1.00 11.52           H  
ATOM   1613 1HB  LEU A 110     -19.056 -20.333 -59.398  1.00 11.52           H  
ATOM   1614 2HB  LEU A 110     -18.036 -19.567 -60.623  1.00 11.52           H  
ATOM   1615  HG  LEU A 110     -20.442 -18.315 -59.321  1.00 11.52           H  
ATOM   1616 1HD1 LEU A 110     -18.821 -16.893 -58.185  1.00 11.52           H  
ATOM   1617 2HD1 LEU A 110     -18.581 -18.607 -57.778  1.00 11.52           H  
ATOM   1618 3HD1 LEU A 110     -17.499 -17.812 -58.943  1.00 11.52           H  
ATOM   1619 1HD2 LEU A 110     -19.726 -16.286 -60.440  1.00 11.52           H  
ATOM   1620 2HD2 LEU A 110     -18.414 -17.191 -61.233  1.00 11.52           H  
ATOM   1621 3HD2 LEU A 110     -20.114 -17.574 -61.605  1.00 11.52           H  
ATOM   1622  N   MET A 111     -19.843 -22.619 -61.441  1.00 11.58           N  
ATOM   1623  CA  MET A 111     -19.208 -23.882 -61.840  1.00 11.58           C  
ATOM   1624  C   MET A 111     -19.646 -24.363 -63.222  1.00 11.58           C  
ATOM   1625  O   MET A 111     -20.230 -25.437 -63.394  1.00 11.58           O  
ATOM   1626  CB  MET A 111     -19.510 -24.947 -60.788  1.00 11.58           C  
ATOM   1627  CG  MET A 111     -18.890 -24.654 -59.419  1.00 11.58           C  
ATOM   1628  SD  MET A 111     -19.337 -25.866 -58.155  1.00 11.58           S  
ATOM   1629  CE  MET A 111     -18.406 -27.273 -58.698  1.00 11.58           C  
ATOM   1630  H   MET A 111     -20.605 -22.630 -60.783  1.00 11.58           H  
ATOM   1631  HA  MET A 111     -18.130 -23.724 -61.878  1.00 11.58           H  
ATOM   1632 1HB  MET A 111     -20.588 -25.036 -60.657  1.00 11.58           H  
ATOM   1633 2HB  MET A 111     -19.138 -25.913 -61.129  1.00 11.58           H  
ATOM   1634 1HG  MET A 111     -17.804 -24.642 -59.513  1.00 11.58           H  
ATOM   1635 2HG  MET A 111     -19.211 -23.671 -59.079  1.00 11.58           H  
ATOM   1636 1HE  MET A 111     -18.577 -28.114 -58.024  1.00 11.58           H  
ATOM   1637 2HE  MET A 111     -18.726 -27.536 -59.686  1.00 11.58           H  
ATOM   1638 3HE  MET A 111     -17.344 -27.030 -58.713  1.00 11.58           H  
ATOM   1639  N   LYS A 112     -19.271 -23.594 -64.229  1.00 11.67           N  
ATOM   1640  CA  LYS A 112     -19.647 -23.859 -65.609  1.00 11.67           C  
ATOM   1641  C   LYS A 112     -18.692 -24.846 -66.245  1.00 11.67           C  
ATOM   1642  O   LYS A 112     -17.848 -24.490 -67.069  1.00 11.67           O  
ATOM   1643  CB  LYS A 112     -19.717 -22.554 -66.387  1.00 11.67           C  
ATOM   1644  CG  LYS A 112     -20.815 -21.620 -65.875  1.00 11.67           C  
ATOM   1645  CD  LYS A 112     -20.876 -20.318 -66.646  1.00 11.67           C  
ATOM   1646  CE  LYS A 112     -21.979 -19.423 -66.094  1.00 11.67           C  
ATOM   1647  NZ  LYS A 112     -22.064 -18.126 -66.808  1.00 11.67           N  
ATOM   1648  H   LYS A 112     -18.756 -22.749 -63.989  1.00 11.67           H  
ATOM   1649  HA  LYS A 112     -20.640 -24.314 -65.616  1.00 11.67           H  
ATOM   1650 1HB  LYS A 112     -18.763 -22.030 -66.307  1.00 11.67           H  
ATOM   1651 2HB  LYS A 112     -19.899 -22.761 -67.440  1.00 11.67           H  
ATOM   1652 1HG  LYS A 112     -21.780 -22.121 -65.948  1.00 11.67           H  
ATOM   1653 2HG  LYS A 112     -20.629 -21.390 -64.822  1.00 11.67           H  
ATOM   1654 1HD  LYS A 112     -19.919 -19.799 -66.557  1.00 11.67           H  
ATOM   1655 2HD  LYS A 112     -21.067 -20.520 -67.699  1.00 11.67           H  
ATOM   1656 1HE  LYS A 112     -22.934 -19.938 -66.181  1.00 11.67           H  
ATOM   1657 2HE  LYS A 112     -21.778 -19.229 -65.045  1.00 11.67           H  
ATOM   1658 1HZ  LYS A 112     -22.805 -17.572 -66.400  1.00 11.67           H  
ATOM   1659 2HZ  LYS A 112     -21.186 -17.636 -66.717  1.00 11.67           H  
ATOM   1660 3HZ  LYS A 112     -22.261 -18.288 -67.784  1.00 11.67           H  
ATOM   1661  N   CYS A 113     -18.823 -26.090 -65.830  1.00 11.78           N  
ATOM   1662  CA  CYS A 113     -17.936 -27.166 -66.257  1.00 11.78           C  
ATOM   1663  C   CYS A 113     -18.047 -27.367 -67.768  1.00 11.78           C  
ATOM   1664  O   CYS A 113     -19.150 -27.563 -68.279  1.00 11.78           O  
ATOM   1665  CB  CYS A 113     -18.283 -28.458 -65.532  1.00 11.78           C  
ATOM   1666  SG  CYS A 113     -17.180 -29.820 -65.917  1.00 11.78           S  
ATOM   1667  H   CYS A 113     -19.547 -26.271 -65.137  1.00 11.78           H  
ATOM   1668  HA  CYS A 113     -16.924 -26.885 -65.981  1.00 11.78           H  
ATOM   1669 1HB  CYS A 113     -18.252 -28.288 -64.462  1.00 11.78           H  
ATOM   1670 2HB  CYS A 113     -19.300 -28.761 -65.791  1.00 11.78           H  
ATOM   1671  N   PRO A 114     -16.932 -27.333 -68.531  1.00 11.87           N  
ATOM   1672  CA  PRO A 114     -16.878 -27.418 -69.984  1.00 11.87           C  
ATOM   1673  C   PRO A 114     -16.948 -28.803 -70.636  1.00 11.87           C  
ATOM   1674  O   PRO A 114     -16.773 -28.897 -71.852  1.00 11.87           O  
ATOM   1675  CB  PRO A 114     -15.514 -26.783 -70.271  1.00 11.87           C  
ATOM   1676  CG  PRO A 114     -14.661 -27.173 -69.093  1.00 11.87           C  
ATOM   1677  CD  PRO A 114     -15.595 -27.127 -67.907  1.00 11.87           C  
ATOM   1678  HA  PRO A 114     -17.676 -26.780 -70.388  1.00 11.87           H  
ATOM   1679 1HB  PRO A 114     -15.119 -27.161 -71.224  1.00 11.87           H  
ATOM   1680 2HB  PRO A 114     -15.623 -25.692 -70.376  1.00 11.87           H  
ATOM   1681 1HG  PRO A 114     -14.219 -28.156 -69.245  1.00 11.87           H  
ATOM   1682 2HG  PRO A 114     -13.823 -26.467 -68.993  1.00 11.87           H  
ATOM   1683 1HD  PRO A 114     -15.337 -27.935 -67.213  1.00 11.87           H  
ATOM   1684 2HD  PRO A 114     -15.526 -26.123 -67.453  1.00 11.87           H  
ATOM   1685  N   VAL A 115     -17.147 -29.876 -69.870  1.00 11.92           N  
ATOM   1686  CA  VAL A 115     -17.096 -31.197 -70.502  1.00 11.92           C  
ATOM   1687  C   VAL A 115     -18.349 -32.052 -70.214  1.00 11.92           C  
ATOM   1688  O   VAL A 115     -19.073 -31.779 -69.262  1.00 11.92           O  
ATOM   1689  CB  VAL A 115     -15.840 -31.958 -70.032  1.00 11.92           C  
ATOM   1690  CG1 VAL A 115     -14.594 -31.205 -70.422  1.00 11.92           C  
ATOM   1691  CG2 VAL A 115     -15.916 -32.146 -68.574  1.00 11.92           C  
ATOM   1692  H   VAL A 115     -17.320 -29.787 -68.877  1.00 11.92           H  
ATOM   1693  HA  VAL A 115     -16.989 -31.029 -71.560  1.00 11.92           H  
ATOM   1694  HB  VAL A 115     -15.796 -32.924 -70.511  1.00 11.92           H  
ATOM   1695 1HG1 VAL A 115     -13.715 -31.759 -70.094  1.00 11.92           H  
ATOM   1696 2HG1 VAL A 115     -14.569 -31.086 -71.504  1.00 11.92           H  
ATOM   1697 3HG1 VAL A 115     -14.594 -30.240 -69.954  1.00 11.92           H  
ATOM   1698 1HG2 VAL A 115     -15.045 -32.697 -68.224  1.00 11.92           H  
ATOM   1699 2HG2 VAL A 115     -15.952 -31.182 -68.094  1.00 11.92           H  
ATOM   1700 3HG2 VAL A 115     -16.815 -32.710 -68.359  1.00 11.92           H  
ATOM   1701  N   PRO A 116     -18.652 -33.066 -71.060  1.00 11.89           N  
ATOM   1702  CA  PRO A 116     -19.697 -34.070 -70.888  1.00 11.89           C  
ATOM   1703  C   PRO A 116     -19.512 -34.866 -69.608  1.00 11.89           C  
ATOM   1704  O   PRO A 116     -18.402 -34.963 -69.083  1.00 11.89           O  
ATOM   1705  CB  PRO A 116     -19.527 -34.966 -72.118  1.00 11.89           C  
ATOM   1706  CG  PRO A 116     -18.866 -34.096 -73.149  1.00 11.89           C  
ATOM   1707  CD  PRO A 116     -17.957 -33.181 -72.380  1.00 11.89           C  
ATOM   1708  HA  PRO A 116     -20.679 -33.568 -70.894  1.00 11.89           H  
ATOM   1709 1HB  PRO A 116     -18.924 -35.847 -71.853  1.00 11.89           H  
ATOM   1710 2HB  PRO A 116     -20.506 -35.340 -72.447  1.00 11.89           H  
ATOM   1711 1HG  PRO A 116     -18.321 -34.721 -73.873  1.00 11.89           H  
ATOM   1712 2HG  PRO A 116     -19.629 -33.546 -73.719  1.00 11.89           H  
ATOM   1713 1HD  PRO A 116     -16.963 -33.628 -72.290  1.00 11.89           H  
ATOM   1714 2HD  PRO A 116     -17.956 -32.237 -72.935  1.00 11.89           H  
ATOM   1715  N   GLY A 117     -20.606 -35.386 -69.049  1.00 11.75           N  
ATOM   1716  CA  GLY A 117     -20.540 -36.218 -67.835  1.00 11.75           C  
ATOM   1717  C   GLY A 117     -20.523 -35.365 -66.569  1.00 11.75           C  
ATOM   1718  O   GLY A 117     -21.343 -35.534 -65.668  1.00 11.75           O  
ATOM   1719  H   GLY A 117     -21.503 -35.237 -69.489  1.00 11.75           H  
ATOM   1720 1HA  GLY A 117     -21.393 -36.894 -67.811  1.00 11.75           H  
ATOM   1721 2HA  GLY A 117     -19.643 -36.836 -67.869  1.00 11.75           H  
ATOM   1722  N   CYS A 118     -19.576 -34.452 -66.536  1.00 11.52           N  
ATOM   1723  CA  CYS A 118     -19.364 -33.488 -65.475  1.00 11.52           C  
ATOM   1724  C   CYS A 118     -20.587 -32.618 -65.229  1.00 11.52           C  
ATOM   1725  O   CYS A 118     -21.172 -32.063 -66.156  1.00 11.52           O  
ATOM   1726  CB  CYS A 118     -18.206 -32.602 -65.860  1.00 11.52           C  
ATOM   1727  SG  CYS A 118     -17.766 -31.336 -64.700  1.00 11.52           S  
ATOM   1728  H   CYS A 118     -18.950 -34.444 -67.339  1.00 11.52           H  
ATOM   1729  HA  CYS A 118     -19.122 -34.027 -64.561  1.00 11.52           H  
ATOM   1730 1HB  CYS A 118     -17.329 -33.219 -66.035  1.00 11.52           H  
ATOM   1731 2HB  CYS A 118     -18.456 -32.115 -66.800  1.00 11.52           H  
ATOM   1732  N   VAL A 119     -20.953 -32.491 -63.958  1.00 11.24           N  
ATOM   1733  CA  VAL A 119     -22.105 -31.698 -63.543  1.00 11.24           C  
ATOM   1734  C   VAL A 119     -21.677 -30.468 -62.748  1.00 11.24           C  
ATOM   1735  O   VAL A 119     -22.500 -29.797 -62.127  1.00 11.24           O  
ATOM   1736  CB  VAL A 119     -23.042 -32.554 -62.684  1.00 11.24           C  
ATOM   1737  CG1 VAL A 119     -23.573 -33.721 -63.503  1.00 11.24           C  
ATOM   1738  CG2 VAL A 119     -22.278 -33.048 -61.469  1.00 11.24           C  
ATOM   1739  H   VAL A 119     -20.423 -32.981 -63.252  1.00 11.24           H  
ATOM   1740  HA  VAL A 119     -22.641 -31.371 -64.434  1.00 11.24           H  
ATOM   1741  HB  VAL A 119     -23.893 -31.952 -62.367  1.00 11.24           H  
ATOM   1742 1HG1 VAL A 119     -24.245 -34.325 -62.895  1.00 11.24           H  
ATOM   1743 2HG1 VAL A 119     -24.111 -33.340 -64.371  1.00 11.24           H  
ATOM   1744 3HG1 VAL A 119     -22.741 -34.340 -63.840  1.00 11.24           H  
ATOM   1745 1HG2 VAL A 119     -22.934 -33.654 -60.844  1.00 11.24           H  
ATOM   1746 2HG2 VAL A 119     -21.430 -33.649 -61.799  1.00 11.24           H  
ATOM   1747 3HG2 VAL A 119     -21.916 -32.193 -60.896  1.00 11.24           H  
ATOM   1748  N   GLY A 120     -20.379 -30.201 -62.752  1.00 10.95           N  
ATOM   1749  CA  GLY A 120     -19.804 -29.074 -62.033  1.00 10.95           C  
ATOM   1750  C   GLY A 120     -18.318 -29.300 -61.777  1.00 10.95           C  
ATOM   1751  O   GLY A 120     -17.936 -29.872 -60.755  1.00 10.95           O  
ATOM   1752  H   GLY A 120     -19.772 -30.800 -63.296  1.00 10.95           H  
ATOM   1753 1HA  GLY A 120     -19.947 -28.157 -62.607  1.00 10.95           H  
ATOM   1754 2HA  GLY A 120     -20.326 -28.943 -61.085  1.00 10.95           H  
TER    1755
ENDMDL

REMARK ID 643584 MODEL 4 line_14-15_sample6
PFRMAT TS
TARGET line_14-15_sample6
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       2.126  -0.359   0.105  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.188   0.506   0.605  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.670   1.897   0.930  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.461   2.231   2.098  1.00 24.67           O  
ATOM      5  CB  LEU A   1       4.331   0.610  -0.415  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.140  -0.673  -0.646  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       6.123  -0.445  -1.785  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.871  -1.048   0.634  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.260  -1.293   0.465  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.232  -0.006   0.417  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.147  -0.382  -0.903  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.585   0.071   1.522  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.919   0.902  -1.375  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       5.021   1.385  -0.083  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.469  -1.483  -0.930  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.695  -1.357  -1.959  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.576  -0.183  -2.691  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.803   0.364  -1.523  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.445  -1.960   0.471  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.544  -0.244   0.916  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.148  -1.211   1.433  1.00 24.67           H  
ATOM     22  N   THR A   2       2.469   2.730  -0.099  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.060   4.125   0.116  1.00 24.67           C  
ATOM     24  C   THR A   2       2.899   4.819   1.193  1.00 24.67           C  
ATOM     25  O   THR A   2       2.371   5.505   2.066  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.570   4.224   0.484  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.326   3.541   1.724  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -0.288   3.610  -0.605  1.00 24.67           C  
ATOM     29  H   THR A   2       2.624   2.422  -1.047  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.210   4.671  -0.815  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.311   5.274   0.608  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.176   3.382   2.188  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -1.339   3.697  -0.332  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      -0.112   4.136  -1.544  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.031   2.561  -0.725  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.213   4.631   1.109  1.00 24.67           N  
ATOM     37  CA  ASN A   3       5.149   5.200   2.061  1.00 24.67           C  
ATOM     38  C   ASN A   3       5.170   6.719   1.972  1.00 24.67           C  
ATOM     39  O   ASN A   3       4.985   7.292   0.897  1.00 24.67           O  
ATOM     40  CB  ASN A   3       6.528   4.619   1.831  1.00 24.67           C  
ATOM     41  CG  ASN A   3       6.591   3.144   2.161  1.00 24.67           C  
ATOM     42  OD1 ASN A   3       5.855   2.649   3.022  1.00 24.67           O  
ATOM     43  ND2 ASN A   3       7.458   2.440   1.486  1.00 24.67           N  
ATOM     44  H   ASN A   3       4.567   4.062   0.357  1.00 24.67           H  
ATOM     45  HA  ASN A   3       4.820   4.938   3.068  1.00 24.67           H  
ATOM     46 1HB  ASN A   3       6.814   4.761   0.789  1.00 24.67           H  
ATOM     47 2HB  ASN A   3       7.252   5.151   2.447  1.00 24.67           H  
ATOM     48 1HD2 ASN A   3       7.551   1.460   1.660  1.00 24.67           H  
ATOM     49 2HD2 ASN A   3       8.033   2.882   0.797  1.00 24.67           H  
ATOM     50  N   PHE A   4       5.412   7.369   3.104  1.00 24.33           N  
ATOM     51  CA  PHE A   4       5.480   8.823   3.162  1.00 24.33           C  
ATOM     52  C   PHE A   4       6.347   9.334   4.300  1.00 24.33           C  
ATOM     53  O   PHE A   4       6.630   8.606   5.250  1.00 24.33           O  
ATOM     54  CB  PHE A   4       4.090   9.409   3.367  1.00 24.33           C  
ATOM     55  CG  PHE A   4       3.453   8.922   4.647  1.00 24.33           C  
ATOM     56  CD1 PHE A   4       3.657   9.577   5.851  1.00 24.33           C  
ATOM     57  CD2 PHE A   4       2.619   7.818   4.636  1.00 24.33           C  
ATOM     58  CE1 PHE A   4       3.056   9.140   7.010  1.00 24.33           C  
ATOM     59  CE2 PHE A   4       2.012   7.377   5.793  1.00 24.33           C  
ATOM     60  CZ  PHE A   4       2.232   8.040   6.984  1.00 24.33           C  
ATOM     61  H   PHE A   4       5.546   6.838   3.952  1.00 24.33           H  
ATOM     62  HA  PHE A   4       5.894   9.186   2.221  1.00 24.33           H  
ATOM     63 1HB  PHE A   4       4.144  10.493   3.396  1.00 24.33           H  
ATOM     64 2HB  PHE A   4       3.446   9.127   2.531  1.00 24.33           H  
ATOM     65  HD1 PHE A   4       4.310  10.440   5.884  1.00 24.33           H  
ATOM     66  HD2 PHE A   4       2.438   7.296   3.696  1.00 24.33           H  
ATOM     67  HE1 PHE A   4       3.234   9.668   7.946  1.00 24.33           H  
ATOM     68  HE2 PHE A   4       1.358   6.506   5.765  1.00 24.33           H  
ATOM     69  HZ  PHE A   4       1.753   7.694   7.898  1.00 24.33           H  
ATOM     70  N   LYS A   5       6.735  10.608   4.208  1.00 23.09           N  
ATOM     71  CA  LYS A   5       7.452  11.266   5.297  1.00 23.09           C  
ATOM     72  C   LYS A   5       6.640  12.414   5.909  1.00 23.09           C  
ATOM     73  O   LYS A   5       6.606  12.567   7.127  1.00 23.09           O  
ATOM     74  CB  LYS A   5       8.808  11.774   4.812  1.00 23.09           C  
ATOM     75  CG  LYS A   5       9.771  10.663   4.394  1.00 23.09           C  
ATOM     76  CD  LYS A   5      11.130  11.213   3.978  1.00 23.09           C  
ATOM     77  CE  LYS A   5      12.076  10.086   3.576  1.00 23.09           C  
ATOM     78  NZ  LYS A   5      13.403  10.597   3.142  1.00 23.09           N  
ATOM     79  H   LYS A   5       6.504  11.125   3.376  1.00 23.09           H  
ATOM     80  HA  LYS A   5       7.626  10.535   6.087  1.00 23.09           H  
ATOM     81 1HB  LYS A   5       8.668  12.440   3.962  1.00 23.09           H  
ATOM     82 2HB  LYS A   5       9.282  12.352   5.607  1.00 23.09           H  
ATOM     83 1HG  LYS A   5       9.908   9.971   5.227  1.00 23.09           H  
ATOM     84 2HG  LYS A   5       9.346  10.110   3.558  1.00 23.09           H  
ATOM     85 1HD  LYS A   5      11.009  11.892   3.132  1.00 23.09           H  
ATOM     86 2HD  LYS A   5      11.572  11.767   4.806  1.00 23.09           H  
ATOM     87 1HE  LYS A   5      12.214   9.419   4.426  1.00 23.09           H  
ATOM     88 2HE  LYS A   5      11.629   9.524   2.756  1.00 23.09           H  
ATOM     89 1HZ  LYS A   5      13.996   9.820   2.885  1.00 23.09           H  
ATOM     90 2HZ  LYS A   5      13.286  11.208   2.346  1.00 23.09           H  
ATOM     91 3HZ  LYS A   5      13.832  11.110   3.899  1.00 23.09           H  
ATOM     92  N   LEU A   6       5.986  13.217   5.061  1.00 20.74           N  
ATOM     93  CA  LEU A   6       5.197  14.374   5.511  1.00 20.74           C  
ATOM     94  C   LEU A   6       5.956  15.346   6.418  1.00 20.74           C  
ATOM     95  O   LEU A   6       5.446  15.773   7.452  1.00 20.74           O  
ATOM     96  CB  LEU A   6       3.915  13.902   6.202  1.00 20.74           C  
ATOM     97  CG  LEU A   6       2.982  13.069   5.323  1.00 20.74           C  
ATOM     98  CD1 LEU A   6       1.803  12.587   6.148  1.00 20.74           C  
ATOM     99  CD2 LEU A   6       2.521  13.898   4.156  1.00 20.74           C  
ATOM    100  H   LEU A   6       6.043  13.035   4.074  1.00 20.74           H  
ATOM    101  HA  LEU A   6       4.901  14.933   4.624  1.00 20.74           H  
ATOM    102 1HB  LEU A   6       4.176  13.307   7.076  1.00 20.74           H  
ATOM    103 2HB  LEU A   6       3.365  14.765   6.538  1.00 20.74           H  
ATOM    104  HG  LEU A   6       3.510  12.222   4.949  1.00 20.74           H  
ATOM    105 1HD1 LEU A   6       1.143  11.982   5.523  1.00 20.74           H  
ATOM    106 2HD1 LEU A   6       2.160  11.987   6.980  1.00 20.74           H  
ATOM    107 3HD1 LEU A   6       1.254  13.445   6.532  1.00 20.74           H  
ATOM    108 1HD2 LEU A   6       1.864  13.299   3.523  1.00 20.74           H  
ATOM    109 2HD2 LEU A   6       1.979  14.766   4.517  1.00 20.74           H  
ATOM    110 3HD2 LEU A   6       3.385  14.224   3.576  1.00 20.74           H  
ATOM    111  N   LYS A   7       7.187  15.680   6.046  1.00 17.58           N  
ATOM    112  CA  LYS A   7       7.948  16.636   6.833  1.00 17.58           C  
ATOM    113  C   LYS A   7       7.478  18.052   6.526  1.00 17.58           C  
ATOM    114  O   LYS A   7       7.516  18.484   5.375  1.00 17.58           O  
ATOM    115  CB  LYS A   7       9.445  16.517   6.533  1.00 17.58           C  
ATOM    116  CG  LYS A   7      10.333  17.423   7.379  1.00 17.58           C  
ATOM    117  CD  LYS A   7      11.818  17.137   7.142  1.00 17.58           C  
ATOM    118  CE  LYS A   7      12.272  17.663   5.779  1.00 17.58           C  
ATOM    119  NZ  LYS A   7      13.736  17.472   5.563  1.00 17.58           N  
ATOM    120  H   LYS A   7       7.580  15.286   5.206  1.00 17.58           H  
ATOM    121  HA  LYS A   7       7.775  16.438   7.892  1.00 17.58           H  
ATOM    122 1HB  LYS A   7       9.767  15.485   6.690  1.00 17.58           H  
ATOM    123 2HB  LYS A   7       9.623  16.759   5.487  1.00 17.58           H  
ATOM    124 1HG  LYS A   7      10.129  18.460   7.115  1.00 17.58           H  
ATOM    125 2HG  LYS A   7      10.102  17.284   8.433  1.00 17.58           H  
ATOM    126 1HD  LYS A   7      12.406  17.615   7.924  1.00 17.58           H  
ATOM    127 2HD  LYS A   7      11.996  16.063   7.186  1.00 17.58           H  
ATOM    128 1HE  LYS A   7      11.727  17.139   4.996  1.00 17.58           H  
ATOM    129 2HE  LYS A   7      12.042  18.729   5.718  1.00 17.58           H  
ATOM    130 1HZ  LYS A   7      13.992  17.834   4.655  1.00 17.58           H  
ATOM    131 2HZ  LYS A   7      14.251  17.965   6.279  1.00 17.58           H  
ATOM    132 3HZ  LYS A   7      13.957  16.488   5.607  1.00 17.58           H  
ATOM    133  N   PHE A   8       7.061  18.778   7.560  1.00 14.24           N  
ATOM    134  CA  PHE A   8       6.568  20.144   7.388  1.00 14.24           C  
ATOM    135  C   PHE A   8       7.459  21.176   8.080  1.00 14.24           C  
ATOM    136  O   PHE A   8       7.253  22.383   7.945  1.00 14.24           O  
ATOM    137  CB  PHE A   8       5.144  20.257   7.927  1.00 14.24           C  
ATOM    138  CG  PHE A   8       4.168  19.310   7.249  1.00 14.24           C  
ATOM    139  CD1 PHE A   8       3.551  18.294   7.964  1.00 14.24           C  
ATOM    140  CD2 PHE A   8       3.890  19.419   5.895  1.00 14.24           C  
ATOM    141  CE1 PHE A   8       2.672  17.421   7.345  1.00 14.24           C  
ATOM    142  CE2 PHE A   8       3.014  18.543   5.275  1.00 14.24           C  
ATOM    143  CZ  PHE A   8       2.405  17.547   6.004  1.00 14.24           C  
ATOM    144  H   PHE A   8       7.037  18.355   8.476  1.00 14.24           H  
ATOM    145  HA  PHE A   8       6.553  20.375   6.323  1.00 14.24           H  
ATOM    146 1HB  PHE A   8       5.147  20.041   8.996  1.00 14.24           H  
ATOM    147 2HB  PHE A   8       4.784  21.278   7.801  1.00 14.24           H  
ATOM    148  HD1 PHE A   8       3.763  18.184   9.027  1.00 14.24           H  
ATOM    149  HD2 PHE A   8       4.375  20.205   5.317  1.00 14.24           H  
ATOM    150  HE1 PHE A   8       2.198  16.629   7.923  1.00 14.24           H  
ATOM    151  HE2 PHE A   8       2.808  18.640   4.211  1.00 14.24           H  
ATOM    152  HZ  PHE A   8       1.716  16.859   5.520  1.00 14.24           H  
ATOM    153  N   LEU A   9       8.441  20.691   8.832  1.00 11.25           N  
ATOM    154  CA  LEU A   9       9.316  21.554   9.620  1.00 11.25           C  
ATOM    155  C   LEU A   9       8.473  22.489  10.487  1.00 11.25           C  
ATOM    156  O   LEU A   9       7.489  22.046  11.085  1.00 11.25           O  
ATOM    157  CB  LEU A   9      10.240  22.349   8.693  1.00 11.25           C  
ATOM    158  CG  LEU A   9      11.105  21.529   7.760  1.00 11.25           C  
ATOM    159  CD1 LEU A   9      11.878  22.459   6.855  1.00 11.25           C  
ATOM    160  CD2 LEU A   9      12.039  20.676   8.585  1.00 11.25           C  
ATOM    161  H   LEU A   9       8.571  19.695   8.868  1.00 11.25           H  
ATOM    162  HA  LEU A   9       9.925  20.931  10.275  1.00 11.25           H  
ATOM    163 1HB  LEU A   9       9.657  23.049   8.096  1.00 11.25           H  
ATOM    164 2HB  LEU A   9      10.917  22.901   9.300  1.00 11.25           H  
ATOM    165  HG  LEU A   9      10.479  20.893   7.136  1.00 11.25           H  
ATOM    166 1HD1 LEU A   9      12.501  21.874   6.179  1.00 11.25           H  
ATOM    167 2HD1 LEU A   9      11.179  23.062   6.274  1.00 11.25           H  
ATOM    168 3HD1 LEU A   9      12.508  23.112   7.457  1.00 11.25           H  
ATOM    169 1HD2 LEU A   9      12.668  20.087   7.925  1.00 11.25           H  
ATOM    170 2HD2 LEU A   9      12.666  21.319   9.204  1.00 11.25           H  
ATOM    171 3HD2 LEU A   9      11.457  20.012   9.224  1.00 11.25           H  
ATOM    172  N   SER A  10       8.854  23.764  10.574  1.00  8.92           N  
ATOM    173  CA  SER A  10       8.090  24.721  11.362  1.00  8.92           C  
ATOM    174  C   SER A  10       8.367  26.159  10.985  1.00  8.92           C  
ATOM    175  O   SER A  10       9.502  26.553  10.730  1.00  8.92           O  
ATOM    176  CB  SER A  10       8.361  24.567  12.842  1.00  8.92           C  
ATOM    177  OG  SER A  10       7.640  25.542  13.572  1.00  8.92           O  
ATOM    178  H   SER A  10       9.667  24.082  10.075  1.00  8.92           H  
ATOM    179  HA  SER A  10       7.030  24.527  11.184  1.00  8.92           H  
ATOM    180 1HB  SER A  10       8.058  23.573  13.165  1.00  8.92           H  
ATOM    181 2HB  SER A  10       9.427  24.670  13.038  1.00  8.92           H  
ATOM    182  HG  SER A  10       7.680  25.263  14.500  1.00  8.92           H  
ATOM    183  N   LYS A  11       7.333  26.985  11.078  1.00  7.26           N  
ATOM    184  CA  LYS A  11       7.463  28.423  10.861  1.00  7.26           C  
ATOM    185  C   LYS A  11       8.380  29.059  11.905  1.00  7.26           C  
ATOM    186  O   LYS A  11       8.974  30.114  11.664  1.00  7.26           O  
ATOM    187  CB  LYS A  11       6.091  29.093  10.882  1.00  7.26           C  
ATOM    188  CG  LYS A  11       5.210  28.743   9.686  1.00  7.26           C  
ATOM    189  CD  LYS A  11       3.850  29.432   9.767  1.00  7.26           C  
ATOM    190  CE  LYS A  11       2.978  29.078   8.565  1.00  7.26           C  
ATOM    191  NZ  LYS A  11       1.634  29.714   8.647  1.00  7.26           N  
ATOM    192  H   LYS A  11       6.427  26.600  11.305  1.00  7.26           H  
ATOM    193  HA  LYS A  11       7.911  28.585   9.881  1.00  7.26           H  
ATOM    194 1HB  LYS A  11       5.560  28.803  11.790  1.00  7.26           H  
ATOM    195 2HB  LYS A  11       6.215  30.175  10.908  1.00  7.26           H  
ATOM    196 1HG  LYS A  11       5.709  29.055   8.768  1.00  7.26           H  
ATOM    197 2HG  LYS A  11       5.060  27.665   9.649  1.00  7.26           H  
ATOM    198 1HD  LYS A  11       3.341  29.127  10.682  1.00  7.26           H  
ATOM    199 2HD  LYS A  11       3.992  30.512   9.794  1.00  7.26           H  
ATOM    200 1HE  LYS A  11       3.473  29.413   7.655  1.00  7.26           H  
ATOM    201 2HE  LYS A  11       2.854  27.995   8.522  1.00  7.26           H  
ATOM    202 1HZ  LYS A  11       1.088  29.456   7.836  1.00  7.26           H  
ATOM    203 2HZ  LYS A  11       1.162  29.400   9.483  1.00  7.26           H  
ATOM    204 3HZ  LYS A  11       1.737  30.718   8.677  1.00  7.26           H  
ATOM    205  N   ASP A  12       8.522  28.397  13.066  1.00  6.15           N  
ATOM    206  CA  ASP A  12       9.366  28.888  14.151  1.00  6.15           C  
ATOM    207  C   ASP A  12      10.825  28.989  13.731  1.00  6.15           C  
ATOM    208  O   ASP A  12      11.590  29.762  14.302  1.00  6.15           O  
ATOM    209  CB  ASP A  12       9.246  28.017  15.407  1.00  6.15           C  
ATOM    210  CG  ASP A  12       7.916  28.206  16.205  1.00  6.15           C  
ATOM    211  OD1 ASP A  12       7.195  29.171  15.962  1.00  6.15           O  
ATOM    212  OD2 ASP A  12       7.643  27.388  17.046  1.00  6.15           O  
ATOM    213  H   ASP A  12       8.047  27.504  13.192  1.00  6.15           H  
ATOM    214  HA  ASP A  12       9.027  29.885  14.407  1.00  6.15           H  
ATOM    215 1HB  ASP A  12       9.342  26.970  15.123  1.00  6.15           H  
ATOM    216 2HB  ASP A  12      10.078  28.243  16.075  1.00  6.15           H  
ATOM    217  N   ILE A  13      11.220  28.247  12.706  1.00  5.41           N  
ATOM    218  CA  ILE A  13      12.584  28.276  12.219  1.00  5.41           C  
ATOM    219  C   ILE A  13      12.976  29.687  11.817  1.00  5.41           C  
ATOM    220  O   ILE A  13      14.113  30.116  12.002  1.00  5.41           O  
ATOM    221  CB  ILE A  13      12.773  27.330  11.032  1.00  5.41           C  
ATOM    222  CG1 ILE A  13      12.640  25.876  11.506  1.00  5.41           C  
ATOM    223  CG2 ILE A  13      14.120  27.595  10.368  1.00  5.41           C  
ATOM    224  CD1 ILE A  13      12.527  24.875  10.385  1.00  5.41           C  
ATOM    225  H   ILE A  13      10.553  27.647  12.215  1.00  5.41           H  
ATOM    226  HA  ILE A  13      13.246  27.955  13.030  1.00  5.41           H  
ATOM    227  HB  ILE A  13      11.972  27.507  10.308  1.00  5.41           H  
ATOM    228 1HG1 ILE A  13      13.508  25.623  12.113  1.00  5.41           H  
ATOM    229 2HG1 ILE A  13      11.746  25.794  12.127  1.00  5.41           H  
ATOM    230 1HG2 ILE A  13      14.240  26.930   9.515  1.00  5.41           H  
ATOM    231 2HG2 ILE A  13      14.161  28.631  10.030  1.00  5.41           H  
ATOM    232 3HG2 ILE A  13      14.921  27.415  11.087  1.00  5.41           H  
ATOM    233 1HD1 ILE A  13      12.432  23.874  10.804  1.00  5.41           H  
ATOM    234 2HD1 ILE A  13      11.647  25.116   9.789  1.00  5.41           H  
ATOM    235 3HD1 ILE A  13      13.413  24.921   9.757  1.00  5.41           H  
ATOM    236  N   LYS A  14      12.038  30.423  11.230  1.00  4.85           N  
ATOM    237  CA  LYS A  14      12.353  31.737  10.719  1.00  4.85           C  
ATOM    238  C   LYS A  14      12.363  32.810  11.799  1.00  4.85           C  
ATOM    239  O   LYS A  14      12.631  33.976  11.514  1.00  4.85           O  
ATOM    240  CB  LYS A  14      11.398  32.104   9.591  1.00  4.85           C  
ATOM    241  CG  LYS A  14      11.573  31.231   8.348  1.00  4.85           C  
ATOM    242  CD  LYS A  14      10.643  31.660   7.225  1.00  4.85           C  
ATOM    243  CE  LYS A  14      10.842  30.798   5.984  1.00  4.85           C  
ATOM    244  NZ  LYS A  14       9.924  31.192   4.880  1.00  4.85           N  
ATOM    245  H   LYS A  14      11.079  30.080  11.168  1.00  4.85           H  
ATOM    246  HA  LYS A  14      13.350  31.693  10.300  1.00  4.85           H  
ATOM    247 1HB  LYS A  14      10.367  31.993   9.942  1.00  4.85           H  
ATOM    248 2HB  LYS A  14      11.543  33.145   9.307  1.00  4.85           H  
ATOM    249 1HG  LYS A  14      12.603  31.290   8.002  1.00  4.85           H  
ATOM    250 2HG  LYS A  14      11.357  30.194   8.612  1.00  4.85           H  
ATOM    251 1HD  LYS A  14       9.608  31.576   7.558  1.00  4.85           H  
ATOM    252 2HD  LYS A  14      10.842  32.701   6.969  1.00  4.85           H  
ATOM    253 1HE  LYS A  14      11.872  30.899   5.642  1.00  4.85           H  
ATOM    254 2HE  LYS A  14      10.657  29.756   6.243  1.00  4.85           H  
ATOM    255 1HZ  LYS A  14      10.086  30.598   4.079  1.00  4.85           H  
ATOM    256 2HZ  LYS A  14       8.966  31.090   5.186  1.00  4.85           H  
ATOM    257 3HZ  LYS A  14      10.095  32.154   4.626  1.00  4.85           H  
ATOM    258  N   LYS A  15      12.078  32.425  13.047  1.00  4.29           N  
ATOM    259  CA  LYS A  15      12.093  33.367  14.152  1.00  4.29           C  
ATOM    260  C   LYS A  15      13.510  33.479  14.713  1.00  4.29           C  
ATOM    261  O   LYS A  15      13.789  34.345  15.542  1.00  4.29           O  
ATOM    262  CB  LYS A  15      11.106  32.935  15.234  1.00  4.29           C  
ATOM    263  CG  LYS A  15       9.645  32.975  14.784  1.00  4.29           C  
ATOM    264  CD  LYS A  15       8.700  32.459  15.869  1.00  4.29           C  
ATOM    265  CE  LYS A  15       7.244  32.513  15.407  1.00  4.29           C  
ATOM    266  NZ  LYS A  15       6.330  31.822  16.361  1.00  4.29           N  
ATOM    267  H   LYS A  15      11.866  31.452  13.260  1.00  4.29           H  
ATOM    268  HA  LYS A  15      11.798  34.349  13.783  1.00  4.29           H  
ATOM    269 1HB  LYS A  15      11.335  31.918  15.552  1.00  4.29           H  
ATOM    270 2HB  LYS A  15      11.210  33.582  16.103  1.00  4.29           H  
ATOM    271 1HG  LYS A  15       9.371  33.996  14.523  1.00  4.29           H  
ATOM    272 2HG  LYS A  15       9.533  32.348  13.895  1.00  4.29           H  
ATOM    273 1HD  LYS A  15       8.952  31.430  16.129  1.00  4.29           H  
ATOM    274 2HD  LYS A  15       8.807  33.071  16.762  1.00  4.29           H  
ATOM    275 1HE  LYS A  15       6.944  33.555  15.327  1.00  4.29           H  
ATOM    276 2HE  LYS A  15       7.155  32.039  14.427  1.00  4.29           H  
ATOM    277 1HZ  LYS A  15       5.384  31.876  16.029  1.00  4.29           H  
ATOM    278 2HZ  LYS A  15       6.616  30.825  16.401  1.00  4.29           H  
ATOM    279 3HZ  LYS A  15       6.392  32.233  17.273  1.00  4.29           H  
ATOM    280  N   GLU A  16      14.413  32.598  14.254  1.00  3.73           N  
ATOM    281  CA  GLU A  16      15.808  32.619  14.689  1.00  3.73           C  
ATOM    282  C   GLU A  16      16.657  33.417  13.697  1.00  3.73           C  
ATOM    283  O   GLU A  16      17.878  33.523  13.833  1.00  3.73           O  
ATOM    284  CB  GLU A  16      16.353  31.196  14.830  1.00  3.73           C  
ATOM    285  CG  GLU A  16      15.655  30.362  15.914  1.00  3.73           C  
ATOM    286  CD  GLU A  16      16.232  28.962  16.080  1.00  3.73           C  
ATOM    287  OE1 GLU A  16      17.144  28.617  15.366  1.00  3.73           O  
ATOM    288  OE2 GLU A  16      15.760  28.247  16.935  1.00  3.73           O  
ATOM    289  H   GLU A  16      14.144  31.887  13.569  1.00  3.73           H  
ATOM    290  HA  GLU A  16      15.865  33.111  15.660  1.00  3.73           H  
ATOM    291 1HB  GLU A  16      16.238  30.672  13.877  1.00  3.73           H  
ATOM    292 2HB  GLU A  16      17.417  31.232  15.059  1.00  3.73           H  
ATOM    293 1HG  GLU A  16      15.726  30.891  16.864  1.00  3.73           H  
ATOM    294 2HG  GLU A  16      14.596  30.283  15.653  1.00  3.73           H  
ATOM    295  N   LEU A  17      15.995  33.942  12.678  1.00  3.21           N  
ATOM    296  CA  LEU A  17      16.607  34.687  11.594  1.00  3.21           C  
ATOM    297  C   LEU A  17      16.305  36.171  11.714  1.00  3.21           C  
ATOM    298  O   LEU A  17      15.617  36.600  12.635  1.00  3.21           O  
ATOM    299  CB  LEU A  17      16.101  34.163  10.250  1.00  3.21           C  
ATOM    300  CG  LEU A  17      16.287  32.658  10.030  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      15.690  32.276   8.685  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      17.760  32.305  10.114  1.00  3.21           C  
ATOM    303  H   LEU A  17      14.992  33.817  12.656  1.00  3.21           H  
ATOM    304  HA  LEU A  17      17.687  34.548  11.643  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      15.031  34.377  10.181  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      16.608  34.686   9.443  1.00  3.21           H  
ATOM    307  HG  LEU A  17      15.743  32.110  10.804  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      15.796  31.202   8.531  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      14.641  32.543   8.660  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      16.211  32.810   7.894  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      17.882  31.231   9.967  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      18.310  32.843   9.344  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      18.146  32.582  11.097  1.00  3.21           H  
ATOM    314  N   LEU A  18      16.849  36.948  10.781  1.00  2.79           N  
ATOM    315  CA  LEU A  18      16.625  38.394  10.666  1.00  2.79           C  
ATOM    316  C   LEU A  18      17.175  39.288  11.790  1.00  2.79           C  
ATOM    317  O   LEU A  18      16.567  40.316  12.120  1.00  2.79           O  
ATOM    318  CB  LEU A  18      15.129  38.673  10.503  1.00  2.79           C  
ATOM    319  CG  LEU A  18      14.421  37.976   9.349  1.00  2.79           C  
ATOM    320  CD1 LEU A  18      12.959  38.363   9.397  1.00  2.79           C  
ATOM    321  CD2 LEU A  18      15.054  38.388   8.026  1.00  2.79           C  
ATOM    322  H   LEU A  18      17.429  36.503  10.087  1.00  2.79           H  
ATOM    323  HA  LEU A  18      17.093  38.713   9.747  1.00  2.79           H  
ATOM    324 1HB  LEU A  18      14.598  38.449  11.425  1.00  2.79           H  
ATOM    325 2HB  LEU A  18      15.023  39.723  10.312  1.00  2.79           H  
ATOM    326  HG  LEU A  18      14.492  36.898   9.466  1.00  2.79           H  
ATOM    327 1HD1 LEU A  18      12.414  37.876   8.588  1.00  2.79           H  
ATOM    328 2HD1 LEU A  18      12.531  38.055  10.351  1.00  2.79           H  
ATOM    329 3HD1 LEU A  18      12.873  39.446   9.298  1.00  2.79           H  
ATOM    330 1HD2 LEU A  18      14.537  37.892   7.207  1.00  2.79           H  
ATOM    331 2HD2 LEU A  18      14.961  39.458   7.906  1.00  2.79           H  
ATOM    332 3HD2 LEU A  18      16.109  38.108   8.016  1.00  2.79           H  
ATOM    333  N   THR A  19      18.328  38.923  12.360  1.00  2.50           N  
ATOM    334  CA  THR A  19      18.998  39.798  13.326  1.00  2.50           C  
ATOM    335  C   THR A  19      20.143  40.526  12.625  1.00  2.50           C  
ATOM    336  O   THR A  19      21.062  39.892  12.109  1.00  2.50           O  
ATOM    337  CB  THR A  19      19.543  39.029  14.541  1.00  2.50           C  
ATOM    338  OG1 THR A  19      18.464  38.401  15.254  1.00  2.50           O  
ATOM    339  CG2 THR A  19      20.280  39.988  15.471  1.00  2.50           C  
ATOM    340  H   THR A  19      18.758  38.048  12.096  1.00  2.50           H  
ATOM    341  HA  THR A  19      18.289  40.546  13.681  1.00  2.50           H  
ATOM    342  HB  THR A  19      20.235  38.260  14.203  1.00  2.50           H  
ATOM    343  HG1 THR A  19      18.046  37.736  14.700  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      20.670  39.440  16.327  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      21.108  40.459  14.934  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      19.592  40.760  15.816  1.00  2.50           H  
ATOM    347  N   CYS A  20      20.070  41.849  12.603  1.00  2.31           N  
ATOM    348  CA  CYS A  20      21.032  42.680  11.885  1.00  2.31           C  
ATOM    349  C   CYS A  20      22.406  42.635  12.570  1.00  2.31           C  
ATOM    350  O   CYS A  20      22.487  42.835  13.780  1.00  2.31           O  
ATOM    351  CB  CYS A  20      20.503  44.110  11.810  1.00  2.31           C  
ATOM    352  SG  CYS A  20      21.521  45.221  10.851  1.00  2.31           S  
ATOM    353  H   CYS A  20      19.290  42.295  13.060  1.00  2.31           H  
ATOM    354  HA  CYS A  20      21.090  42.314  10.869  1.00  2.31           H  
ATOM    355 1HB  CYS A  20      19.502  44.106  11.374  1.00  2.31           H  
ATOM    356 2HB  CYS A  20      20.418  44.517  12.816  1.00  2.31           H  
ATOM    357  N   PRO A  21      23.527  42.345  11.847  1.00  2.21           N  
ATOM    358  CA  PRO A  21      24.915  42.247  12.337  1.00  2.21           C  
ATOM    359  C   PRO A  21      25.520  43.482  13.017  1.00  2.21           C  
ATOM    360  O   PRO A  21      26.531  43.372  13.717  1.00  2.21           O  
ATOM    361  CB  PRO A  21      25.699  41.995  11.043  1.00  2.21           C  
ATOM    362  CG  PRO A  21      24.731  41.361  10.121  1.00  2.21           C  
ATOM    363  CD  PRO A  21      23.405  41.986  10.436  1.00  2.21           C  
ATOM    364  HA  PRO A  21      24.987  41.382  13.006  1.00  2.21           H  
ATOM    365 1HB  PRO A  21      26.100  42.939  10.667  1.00  2.21           H  
ATOM    366 2HB  PRO A  21      26.562  41.350  11.256  1.00  2.21           H  
ATOM    367 1HG  PRO A  21      25.040  41.535   9.089  1.00  2.21           H  
ATOM    368 2HG  PRO A  21      24.715  40.268  10.267  1.00  2.21           H  
ATOM    369 1HD  PRO A  21      23.187  42.861   9.807  1.00  2.21           H  
ATOM    370 2HD  PRO A  21      22.698  41.178  10.320  1.00  2.21           H  
ATOM    371  N   THR A  22      24.961  44.648  12.776  1.00  2.18           N  
ATOM    372  CA  THR A  22      25.474  45.886  13.337  1.00  2.18           C  
ATOM    373  C   THR A  22      25.478  45.917  14.867  1.00  2.18           C  
ATOM    374  O   THR A  22      24.581  45.353  15.481  1.00  2.18           O  
ATOM    375  CB  THR A  22      24.630  47.061  12.899  1.00  2.18           C  
ATOM    376  OG1 THR A  22      25.163  48.253  13.444  1.00  2.18           O  
ATOM    377  CG2 THR A  22      23.312  46.871  13.428  1.00  2.18           C  
ATOM    378  H   THR A  22      24.130  44.688  12.199  1.00  2.18           H  
ATOM    379  HA  THR A  22      26.468  46.013  12.936  1.00  2.18           H  
ATOM    380  HB  THR A  22      24.601  47.132  11.823  1.00  2.18           H  
ATOM    381  HG1 THR A  22      24.590  48.989  13.206  1.00  2.18           H  
ATOM    382 1HG2 THR A  22      22.702  47.699  13.136  1.00  2.18           H  
ATOM    383 2HG2 THR A  22      22.897  45.964  13.067  1.00  2.18           H  
ATOM    384 3HG2 THR A  22      23.384  46.810  14.490  1.00  2.18           H  
ATOM    385  N   PRO A  23      26.464  46.573  15.517  1.00  2.21           N  
ATOM    386  CA  PRO A  23      26.506  46.848  16.947  1.00  2.21           C  
ATOM    387  C   PRO A  23      25.295  47.648  17.457  1.00  2.21           C  
ATOM    388  O   PRO A  23      25.036  47.663  18.660  1.00  2.21           O  
ATOM    389  CB  PRO A  23      27.792  47.671  17.095  1.00  2.21           C  
ATOM    390  CG  PRO A  23      28.653  47.263  15.932  1.00  2.21           C  
ATOM    391  CD  PRO A  23      27.694  46.993  14.800  1.00  2.21           C  
ATOM    392  HA  PRO A  23      26.589  45.895  17.489  1.00  2.21           H  
ATOM    393 1HB  PRO A  23      27.549  48.743  17.098  1.00  2.21           H  
ATOM    394 2HB  PRO A  23      28.268  47.456  18.062  1.00  2.21           H  
ATOM    395 1HG  PRO A  23      29.358  48.066  15.695  1.00  2.21           H  
ATOM    396 2HG  PRO A  23      29.257  46.383  16.194  1.00  2.21           H  
ATOM    397 1HD  PRO A  23      27.532  47.898  14.200  1.00  2.21           H  
ATOM    398 2HD  PRO A  23      28.122  46.161  14.221  1.00  2.21           H  
ATOM    399  N   GLY A  24      24.595  48.365  16.563  1.00  2.27           N  
ATOM    400  CA  GLY A  24      23.427  49.159  16.968  1.00  2.27           C  
ATOM    401  C   GLY A  24      22.130  48.618  16.359  1.00  2.27           C  
ATOM    402  O   GLY A  24      21.946  47.418  16.252  1.00  2.27           O  
ATOM    403  H   GLY A  24      24.846  48.340  15.572  1.00  2.27           H  
ATOM    404 1HA  GLY A  24      23.346  49.155  18.055  1.00  2.27           H  
ATOM    405 2HA  GLY A  24      23.569  50.194  16.666  1.00  2.27           H  
ATOM    406  N   CYS A  25      21.237  49.528  15.972  1.00  2.35           N  
ATOM    407  CA  CYS A  25      19.920  49.289  15.339  1.00  2.35           C  
ATOM    408  C   CYS A  25      18.781  48.915  16.357  1.00  2.35           C  
ATOM    409  O   CYS A  25      18.180  49.866  16.853  1.00  2.35           O  
ATOM    410  CB  CYS A  25      20.091  48.384  14.104  1.00  2.35           C  
ATOM    411  SG  CYS A  25      18.671  48.255  13.032  1.00  2.35           S  
ATOM    412  H   CYS A  25      21.493  50.494  16.121  1.00  2.35           H  
ATOM    413  HA  CYS A  25      19.607  50.235  14.901  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      20.870  48.832  13.494  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      20.424  47.392  14.350  1.00  2.35           H  
ATOM    416  HG  CYS A  25      19.379  48.015  11.909  1.00  2.35           H  
ATOM    417  N   ASP A  26      18.402  47.648  16.728  1.00  2.46           N  
ATOM    418  CA  ASP A  26      18.845  46.270  16.401  1.00  2.46           C  
ATOM    419  C   ASP A  26      18.125  45.721  15.167  1.00  2.46           C  
ATOM    420  O   ASP A  26      18.597  44.806  14.489  1.00  2.46           O  
ATOM    421  CB  ASP A  26      18.468  45.322  17.558  1.00  2.46           C  
ATOM    422  CG  ASP A  26      19.152  45.605  18.902  1.00  2.46           C  
ATOM    423  OD1 ASP A  26      20.339  45.457  18.996  1.00  2.46           O  
ATOM    424  OD2 ASP A  26      18.455  45.957  19.830  1.00  2.46           O  
ATOM    425  H   ASP A  26      17.653  47.658  17.402  1.00  2.46           H  
ATOM    426  HA  ASP A  26      19.911  46.251  16.233  1.00  2.46           H  
ATOM    427 1HB  ASP A  26      17.389  45.363  17.710  1.00  2.46           H  
ATOM    428 2HB  ASP A  26      18.709  44.302  17.264  1.00  2.46           H  
ATOM    429  N   GLY A  27      16.936  46.248  14.941  1.00  2.60           N  
ATOM    430  CA  GLY A  27      16.058  45.855  13.855  1.00  2.60           C  
ATOM    431  C   GLY A  27      14.645  46.277  14.199  1.00  2.60           C  
ATOM    432  O   GLY A  27      14.249  46.274  15.365  1.00  2.60           O  
ATOM    433  H   GLY A  27      16.632  46.994  15.549  1.00  2.60           H  
ATOM    434 1HA  GLY A  27      16.371  46.328  12.923  1.00  2.60           H  
ATOM    435 2HA  GLY A  27      16.104  44.776  13.710  1.00  2.60           H  
ATOM    436  N   SER A  28      13.899  46.665  13.184  1.00  2.76           N  
ATOM    437  CA  SER A  28      12.527  47.099  13.302  1.00  2.76           C  
ATOM    438  C   SER A  28      11.976  46.745  11.941  1.00  2.76           C  
ATOM    439  O   SER A  28      11.481  45.641  11.723  1.00  2.76           O  
ATOM    440  CB  SER A  28      12.429  48.578  13.689  1.00  2.76           C  
ATOM    441  OG  SER A  28      13.035  49.417  12.744  1.00  2.76           O  
ATOM    442  H   SER A  28      14.258  46.639  12.226  1.00  2.76           H  
ATOM    443  HA  SER A  28      12.010  46.504  14.055  1.00  2.76           H  
ATOM    444 1HB  SER A  28      11.380  48.852  13.803  1.00  2.76           H  
ATOM    445 2HB  SER A  28      12.906  48.721  14.660  1.00  2.76           H  
ATOM    446  HG  SER A  28      13.033  50.298  13.138  1.00  2.76           H  
ATOM    447  N   GLY A  29      12.105  47.683  11.022  1.00  2.94           N  
ATOM    448  CA  GLY A  29      11.784  47.408   9.652  1.00  2.94           C  
ATOM    449  C   GLY A  29      13.010  46.706   9.087  1.00  2.94           C  
ATOM    450  O   GLY A  29      13.993  46.465   9.812  1.00  2.94           O  
ATOM    451  H   GLY A  29      12.483  48.571  11.299  1.00  2.94           H  
ATOM    452 1HA  GLY A  29      10.911  46.765   9.588  1.00  2.94           H  
ATOM    453 2HA  GLY A  29      11.578  48.329   9.107  1.00  2.94           H  
ATOM    454  N   HIS A  30      12.943  46.409   7.796  1.00  3.16           N  
ATOM    455  CA  HIS A  30      13.964  45.668   7.049  1.00  3.16           C  
ATOM    456  C   HIS A  30      15.110  46.468   6.405  1.00  3.16           C  
ATOM    457  O   HIS A  30      16.139  45.863   6.119  1.00  3.16           O  
ATOM    458  CB  HIS A  30      13.274  44.864   5.932  1.00  3.16           C  
ATOM    459  CG  HIS A  30      14.069  43.909   5.116  1.00  3.16           C  
ATOM    460  ND1 HIS A  30      14.469  42.678   5.574  1.00  3.16           N  
ATOM    461  CD2 HIS A  30      14.510  44.001   3.837  1.00  3.16           C  
ATOM    462  CE1 HIS A  30      15.110  42.044   4.611  1.00  3.16           C  
ATOM    463  NE2 HIS A  30      15.154  42.831   3.544  1.00  3.16           N  
ATOM    464  H   HIS A  30      12.099  46.688   7.322  1.00  3.16           H  
ATOM    465  HA  HIS A  30      14.419  44.952   7.732  1.00  3.16           H  
ATOM    466 1HB  HIS A  30      12.457  44.294   6.352  1.00  3.16           H  
ATOM    467 2HB  HIS A  30      12.869  45.515   5.245  1.00  3.16           H  
ATOM    468  HD1 HIS A  30      14.308  42.296   6.507  1.00  3.16           H  
ATOM    469  HD2 HIS A  30      14.423  44.781   3.080  1.00  3.16           H  
ATOM    470  HE1 HIS A  30      15.488  41.040   4.778  1.00  3.16           H  
ATOM    471  N   ILE A  31      15.026  47.798   6.159  1.00  3.37           N  
ATOM    472  CA  ILE A  31      13.996  48.824   6.398  1.00  3.37           C  
ATOM    473  C   ILE A  31      12.587  48.644   5.794  1.00  3.37           C  
ATOM    474  O   ILE A  31      11.625  49.154   6.362  1.00  3.37           O  
ATOM    475  CB  ILE A  31      14.551  50.187   5.936  1.00  3.37           C  
ATOM    476  CG1 ILE A  31      13.659  51.325   6.457  1.00  3.37           C  
ATOM    477  CG2 ILE A  31      14.695  50.238   4.427  1.00  3.37           C  
ATOM    478  CD1 ILE A  31      13.672  51.481   7.959  1.00  3.37           C  
ATOM    479  H   ILE A  31      15.879  48.176   5.762  1.00  3.37           H  
ATOM    480  HA  ILE A  31      13.881  48.902   7.476  1.00  3.37           H  
ATOM    481  HB  ILE A  31      15.545  50.324   6.376  1.00  3.37           H  
ATOM    482 1HG1 ILE A  31      13.985  52.263   6.010  1.00  3.37           H  
ATOM    483 2HG1 ILE A  31      12.632  51.130   6.143  1.00  3.37           H  
ATOM    484 1HG2 ILE A  31      15.119  51.198   4.138  1.00  3.37           H  
ATOM    485 2HG2 ILE A  31      15.361  49.434   4.106  1.00  3.37           H  
ATOM    486 3HG2 ILE A  31      13.727  50.123   3.952  1.00  3.37           H  
ATOM    487 1HD1 ILE A  31      13.013  52.300   8.244  1.00  3.37           H  
ATOM    488 2HD1 ILE A  31      13.327  50.558   8.431  1.00  3.37           H  
ATOM    489 3HD1 ILE A  31      14.685  51.703   8.284  1.00  3.37           H  
ATOM    490  N   THR A  32      12.445  47.896   4.696  1.00  3.55           N  
ATOM    491  CA  THR A  32      11.130  47.680   4.061  1.00  3.55           C  
ATOM    492  C   THR A  32      10.000  47.280   5.037  1.00  3.55           C  
ATOM    493  O   THR A  32       8.899  47.819   4.957  1.00  3.55           O  
ATOM    494  CB  THR A  32      11.214  46.590   2.974  1.00  3.55           C  
ATOM    495  OG1 THR A  32      12.126  46.996   1.948  1.00  3.55           O  
ATOM    496  CG2 THR A  32       9.858  46.334   2.391  1.00  3.55           C  
ATOM    497  H   THR A  32      13.274  47.498   4.275  1.00  3.55           H  
ATOM    498  HA  THR A  32      10.836  48.615   3.583  1.00  3.55           H  
ATOM    499  HB  THR A  32      11.570  45.666   3.409  1.00  3.55           H  
ATOM    500  HG1 THR A  32      11.830  47.832   1.573  1.00  3.55           H  
ATOM    501 1HG2 THR A  32       9.933  45.557   1.635  1.00  3.55           H  
ATOM    502 2HG2 THR A  32       9.182  46.015   3.182  1.00  3.55           H  
ATOM    503 3HG2 THR A  32       9.474  47.246   1.938  1.00  3.55           H  
ATOM    504  N   GLY A  33      10.264  46.332   5.942  1.00  3.68           N  
ATOM    505  CA  GLY A  33       9.270  45.916   6.937  1.00  3.68           C  
ATOM    506  C   GLY A  33       8.376  44.727   6.570  1.00  3.68           C  
ATOM    507  O   GLY A  33       7.452  44.407   7.311  1.00  3.68           O  
ATOM    508  H   GLY A  33      11.174  45.910   5.951  1.00  3.68           H  
ATOM    509 1HA  GLY A  33       9.791  45.680   7.861  1.00  3.68           H  
ATOM    510 2HA  GLY A  33       8.634  46.772   7.165  1.00  3.68           H  
ATOM    511  N   ASN A  34       8.681  44.027   5.481  1.00  3.69           N  
ATOM    512  CA  ASN A  34       7.871  42.872   5.060  1.00  3.69           C  
ATOM    513  C   ASN A  34       8.420  41.539   5.578  1.00  3.69           C  
ATOM    514  O   ASN A  34       8.014  40.466   5.132  1.00  3.69           O  
ATOM    515  CB  ASN A  34       7.756  42.818   3.549  1.00  3.69           C  
ATOM    516  CG  ASN A  34       6.896  43.916   2.988  1.00  3.69           C  
ATOM    517  OD1 ASN A  34       5.893  44.309   3.594  1.00  3.69           O  
ATOM    518  ND2 ASN A  34       7.254  44.405   1.830  1.00  3.69           N  
ATOM    519  H   ASN A  34       9.460  44.321   4.912  1.00  3.69           H  
ATOM    520  HA  ASN A  34       6.868  42.986   5.475  1.00  3.69           H  
ATOM    521 1HB  ASN A  34       8.750  42.896   3.113  1.00  3.69           H  
ATOM    522 2HB  ASN A  34       7.344  41.854   3.252  1.00  3.69           H  
ATOM    523 1HD2 ASN A  34       6.711  45.130   1.405  1.00  3.69           H  
ATOM    524 2HD2 ASN A  34       8.066  44.052   1.365  1.00  3.69           H  
ATOM    525  N   TYR A  35       9.362  41.633   6.504  1.00  3.58           N  
ATOM    526  CA  TYR A  35      10.059  40.504   7.104  1.00  3.58           C  
ATOM    527  C   TYR A  35       9.889  40.259   8.637  1.00  3.58           C  
ATOM    528  O   TYR A  35       9.776  39.095   9.021  1.00  3.58           O  
ATOM    529  CB  TYR A  35      11.515  40.648   6.718  1.00  3.58           C  
ATOM    530  CG  TYR A  35      11.680  40.593   5.233  1.00  3.58           C  
ATOM    531  CD1 TYR A  35      11.548  41.750   4.472  1.00  3.58           C  
ATOM    532  CD2 TYR A  35      11.974  39.397   4.627  1.00  3.58           C  
ATOM    533  CE1 TYR A  35      11.702  41.703   3.107  1.00  3.58           C  
ATOM    534  CE2 TYR A  35      12.133  39.343   3.261  1.00  3.58           C  
ATOM    535  CZ  TYR A  35      11.998  40.489   2.499  1.00  3.58           C  
ATOM    536  OH  TYR A  35      12.159  40.427   1.131  1.00  3.58           O  
ATOM    537  H   TYR A  35       9.621  42.557   6.799  1.00  3.58           H  
ATOM    538  HA  TYR A  35       9.683  39.604   6.615  1.00  3.58           H  
ATOM    539 1HB  TYR A  35      11.906  41.597   7.069  1.00  3.58           H  
ATOM    540 2HB  TYR A  35      12.100  39.862   7.151  1.00  3.58           H  
ATOM    541  HD1 TYR A  35      11.320  42.692   4.958  1.00  3.58           H  
ATOM    542  HD2 TYR A  35      12.080  38.496   5.231  1.00  3.58           H  
ATOM    543  HE1 TYR A  35      11.598  42.611   2.513  1.00  3.58           H  
ATOM    544  HE2 TYR A  35      12.367  38.394   2.780  1.00  3.58           H  
ATOM    545  HH  TYR A  35      12.071  41.307   0.759  1.00  3.58           H  
ATOM    546  N   ALA A  36       9.832  41.274   9.547  1.00  3.34           N  
ATOM    547  CA  ALA A  36       9.957  42.731   9.376  1.00  3.34           C  
ATOM    548  C   ALA A  36      11.398  43.218   9.345  1.00  3.34           C  
ATOM    549  O   ALA A  36      11.708  44.141   8.604  1.00  3.34           O  
ATOM    550  CB  ALA A  36       9.246  43.442  10.505  1.00  3.34           C  
ATOM    551  H   ALA A  36       9.682  40.976  10.500  1.00  3.34           H  
ATOM    552  HA  ALA A  36       9.470  43.033   8.479  1.00  3.34           H  
ATOM    553 1HB  ALA A  36       9.319  44.519  10.352  1.00  3.34           H  
ATOM    554 2HB  ALA A  36       8.196  43.142  10.519  1.00  3.34           H  
ATOM    555 3HB  ALA A  36       9.713  43.184  11.451  1.00  3.34           H  
ATOM    556  N   SER A  37      12.244  42.593  10.163  1.00  3.04           N  
ATOM    557  CA  SER A  37      13.650  42.962  10.377  1.00  3.04           C  
ATOM    558  C   SER A  37      14.581  42.342   9.330  1.00  3.04           C  
ATOM    559  O   SER A  37      14.102  41.829   8.317  1.00  3.04           O  
ATOM    560  CB  SER A  37      14.047  42.649  11.812  1.00  3.04           C  
ATOM    561  OG  SER A  37      14.040  41.278  12.075  1.00  3.04           O  
ATOM    562  H   SER A  37      11.884  41.821  10.700  1.00  3.04           H  
ATOM    563  HA  SER A  37      13.723  44.043  10.274  1.00  3.04           H  
ATOM    564 1HB  SER A  37      15.031  43.059  12.028  1.00  3.04           H  
ATOM    565 2HB  SER A  37      13.339  43.149  12.477  1.00  3.04           H  
ATOM    566  HG  SER A  37      14.963  40.953  11.926  1.00  3.04           H  
ATOM    567  N   HIS A  38      15.907  42.431   9.542  1.00  2.72           N  
ATOM    568  CA  HIS A  38      16.872  41.957   8.542  1.00  2.72           C  
ATOM    569  C   HIS A  38      18.165  41.402   9.116  1.00  2.72           C  
ATOM    570  O   HIS A  38      18.598  41.775  10.195  1.00  2.72           O  
ATOM    571  CB  HIS A  38      17.193  43.055   7.561  1.00  2.72           C  
ATOM    572  CG  HIS A  38      18.029  42.621   6.408  1.00  2.72           C  
ATOM    573  ND1 HIS A  38      17.949  41.347   5.832  1.00  2.72           N  
ATOM    574  CD2 HIS A  38      18.877  43.319   5.653  1.00  2.72           C  
ATOM    575  CE1 HIS A  38      18.757  41.305   4.783  1.00  2.72           C  
ATOM    576  NE2 HIS A  38      19.323  42.492   4.659  1.00  2.72           N  
ATOM    577  H   HIS A  38      16.248  42.842  10.397  1.00  2.72           H  
ATOM    578  HA  HIS A  38      16.418  41.153   7.974  1.00  2.72           H  
ATOM    579 1HB  HIS A  38      16.295  43.504   7.201  1.00  2.72           H  
ATOM    580 2HB  HIS A  38      17.744  43.841   8.084  1.00  2.72           H  
ATOM    581  HD2 HIS A  38      19.150  44.360   5.791  1.00  2.72           H  
ATOM    582  HE1 HIS A  38      18.914  40.452   4.125  1.00  2.72           H  
ATOM    583  HE2 HIS A  38      19.976  42.814   3.947  1.00  2.72           H  
ATOM    584  N   ARG A  39      18.696  40.413   8.394  1.00  2.46           N  
ATOM    585  CA  ARG A  39      19.902  39.647   8.730  1.00  2.46           C  
ATOM    586  C   ARG A  39      21.241  40.156   8.191  1.00  2.46           C  
ATOM    587  O   ARG A  39      22.286  39.587   8.517  1.00  2.46           O  
ATOM    588  CB  ARG A  39      19.732  38.201   8.284  1.00  2.46           C  
ATOM    589  CG  ARG A  39      19.566  37.997   6.786  1.00  2.46           C  
ATOM    590  CD  ARG A  39      19.307  36.566   6.457  1.00  2.46           C  
ATOM    591  NE  ARG A  39      19.169  36.345   5.023  1.00  2.46           N  
ATOM    592  CZ  ARG A  39      18.980  35.138   4.449  1.00  2.46           C  
ATOM    593  NH1 ARG A  39      18.912  34.058   5.197  1.00  2.46           N  
ATOM    594  NH2 ARG A  39      18.862  35.039   3.137  1.00  2.46           N  
ATOM    595  H   ARG A  39      18.255  40.259   7.491  1.00  2.46           H  
ATOM    596  HA  ARG A  39      19.977  39.639   9.814  1.00  2.46           H  
ATOM    597 1HB  ARG A  39      20.611  37.635   8.586  1.00  2.46           H  
ATOM    598 2HB  ARG A  39      18.885  37.751   8.769  1.00  2.46           H  
ATOM    599 1HG  ARG A  39      18.721  38.588   6.438  1.00  2.46           H  
ATOM    600 2HG  ARG A  39      20.473  38.318   6.266  1.00  2.46           H  
ATOM    601 1HD  ARG A  39      20.137  35.959   6.816  1.00  2.46           H  
ATOM    602 2HD  ARG A  39      18.385  36.244   6.942  1.00  2.46           H  
ATOM    603  HE  ARG A  39      19.217  37.153   4.416  1.00  2.46           H  
ATOM    604 1HH1 ARG A  39      19.005  34.133   6.200  1.00  2.46           H  
ATOM    605 2HH1 ARG A  39      18.771  33.155   4.769  1.00  2.46           H  
ATOM    606 1HH2 ARG A  39      18.915  35.868   2.561  1.00  2.46           H  
ATOM    607 2HH2 ARG A  39      18.722  34.136   2.711  1.00  2.46           H  
ATOM    608  N   SER A  40      21.236  41.176   7.343  1.00  2.27           N  
ATOM    609  CA  SER A  40      22.490  41.658   6.762  1.00  2.27           C  
ATOM    610  C   SER A  40      22.577  43.174   6.713  1.00  2.27           C  
ATOM    611  O   SER A  40      21.574  43.878   6.676  1.00  2.27           O  
ATOM    612  CB  SER A  40      22.685  41.095   5.369  1.00  2.27           C  
ATOM    613  OG  SER A  40      22.738  39.696   5.393  1.00  2.27           O  
ATOM    614  H   SER A  40      20.359  41.618   7.098  1.00  2.27           H  
ATOM    615  HA  SER A  40      23.309  41.303   7.382  1.00  2.27           H  
ATOM    616 1HB  SER A  40      21.876  41.418   4.728  1.00  2.27           H  
ATOM    617 2HB  SER A  40      23.608  41.488   4.947  1.00  2.27           H  
ATOM    618  HG  SER A  40      23.466  39.468   5.986  1.00  2.27           H  
ATOM    619  N   LEU A  41      23.786  43.704   6.603  1.00  2.14           N  
ATOM    620  CA  LEU A  41      23.936  45.155   6.530  1.00  2.14           C  
ATOM    621  C   LEU A  41      23.771  45.697   5.114  1.00  2.14           C  
ATOM    622  O   LEU A  41      24.694  46.259   4.525  1.00  2.14           O  
ATOM    623  CB  LEU A  41      25.290  45.539   7.108  1.00  2.14           C  
ATOM    624  CG  LEU A  41      25.452  45.103   8.526  1.00  2.14           C  
ATOM    625  CD1 LEU A  41      26.809  45.460   9.076  1.00  2.14           C  
ATOM    626  CD2 LEU A  41      24.397  45.740   9.279  1.00  2.14           C  
ATOM    627  H   LEU A  41      24.603  43.112   6.603  1.00  2.14           H  
ATOM    628  HA  LEU A  41      23.164  45.608   7.146  1.00  2.14           H  
ATOM    629 1HB  LEU A  41      26.083  45.099   6.509  1.00  2.14           H  
ATOM    630 2HB  LEU A  41      25.372  46.615   7.080  1.00  2.14           H  
ATOM    631  HG  LEU A  41      25.340  44.025   8.582  1.00  2.14           H  
ATOM    632 1HD1 LEU A  41      26.880  45.129  10.112  1.00  2.14           H  
ATOM    633 2HD1 LEU A  41      27.582  44.971   8.484  1.00  2.14           H  
ATOM    634 3HD1 LEU A  41      26.943  46.528   9.038  1.00  2.14           H  
ATOM    635 1HD2 LEU A  41      24.451  45.420  10.293  1.00  2.14           H  
ATOM    636 2HD2 LEU A  41      24.499  46.824   9.223  1.00  2.14           H  
ATOM    637 3HD2 LEU A  41      23.451  45.445   8.847  1.00  2.14           H  
ATOM    638  N   SER A  42      22.566  45.490   4.587  1.00  2.06           N  
ATOM    639  CA  SER A  42      22.164  45.933   3.258  1.00  2.06           C  
ATOM    640  C   SER A  42      21.107  47.027   3.442  1.00  2.06           C  
ATOM    641  O   SER A  42      21.431  48.211   3.475  1.00  2.06           O  
ATOM    642  CB  SER A  42      21.667  44.759   2.392  1.00  2.06           C  
ATOM    643  OG  SER A  42      20.462  44.191   2.860  1.00  2.06           O  
ATOM    644  H   SER A  42      21.909  44.998   5.186  1.00  2.06           H  
ATOM    645  HA  SER A  42      23.025  46.375   2.757  1.00  2.06           H  
ATOM    646 1HB  SER A  42      21.535  45.099   1.366  1.00  2.06           H  
ATOM    647 2HB  SER A  42      22.440  43.992   2.379  1.00  2.06           H  
ATOM    648  HG  SER A  42      19.758  44.780   2.561  1.00  2.06           H  
ATOM    649  N   GLY A  43      19.842  46.619   3.567  1.00  2.03           N  
ATOM    650  CA  GLY A  43      18.727  47.531   3.796  1.00  2.03           C  
ATOM    651  C   GLY A  43      18.494  47.792   5.286  1.00  2.03           C  
ATOM    652  O   GLY A  43      17.609  48.565   5.654  1.00  2.03           O  
ATOM    653  H   GLY A  43      19.672  45.632   3.501  1.00  2.03           H  
ATOM    654 1HA  GLY A  43      18.919  48.474   3.285  1.00  2.03           H  
ATOM    655 2HA  GLY A  43      17.822  47.108   3.360  1.00  2.03           H  
ATOM    656  N   CYS A  44      19.302  47.163   6.138  1.00  2.03           N  
ATOM    657  CA  CYS A  44      19.169  47.277   7.587  1.00  2.03           C  
ATOM    658  C   CYS A  44      19.221  48.743   8.002  1.00  2.03           C  
ATOM    659  O   CYS A  44      20.028  49.496   7.453  1.00  2.03           O  
ATOM    660  CB  CYS A  44      20.279  46.494   8.314  1.00  2.03           C  
ATOM    661  SG  CYS A  44      20.245  46.633  10.137  1.00  2.03           S  
ATOM    662  H   CYS A  44      20.019  46.568   5.757  1.00  2.03           H  
ATOM    663  HA  CYS A  44      18.230  46.813   7.863  1.00  2.03           H  
ATOM    664 1HB  CYS A  44      20.185  45.437   8.070  1.00  2.03           H  
ATOM    665 2HB  CYS A  44      21.246  46.813   7.971  1.00  2.03           H  
ATOM    666  N   PRO A  45      18.324  49.227   8.872  1.00  2.07           N  
ATOM    667  CA  PRO A  45      18.357  50.588   9.329  1.00  2.07           C  
ATOM    668  C   PRO A  45      19.761  50.793   9.871  1.00  2.07           C  
ATOM    669  O   PRO A  45      20.310  49.913  10.532  1.00  2.07           O  
ATOM    670  CB  PRO A  45      17.287  50.600  10.423  1.00  2.07           C  
ATOM    671  CG  PRO A  45      16.315  49.498   9.995  1.00  2.07           C  
ATOM    672  CD  PRO A  45      17.186  48.425   9.387  1.00  2.07           C  
ATOM    673  HA  PRO A  45      18.128  51.270   8.501  1.00  2.07           H  
ATOM    674 1HB  PRO A  45      17.744  50.447  11.401  1.00  2.07           H  
ATOM    675 2HB  PRO A  45      16.809  51.589  10.454  1.00  2.07           H  
ATOM    676 1HG  PRO A  45      15.741  49.127  10.864  1.00  2.07           H  
ATOM    677 2HG  PRO A  45      15.595  49.865   9.281  1.00  2.07           H  
ATOM    678 1HD  PRO A  45      17.504  47.700  10.142  1.00  2.07           H  
ATOM    679 2HD  PRO A  45      16.611  47.969   8.573  1.00  2.07           H  
ATOM    680  N   LEU A  46      20.326  51.958   9.586  1.00  2.16           N  
ATOM    681  CA  LEU A  46      21.692  52.340   9.949  1.00  2.16           C  
ATOM    682  C   LEU A  46      22.779  51.546   9.189  1.00  2.16           C  
ATOM    683  O   LEU A  46      23.943  51.580   9.576  1.00  2.16           O  
ATOM    684  CB  LEU A  46      21.956  52.135  11.448  1.00  2.16           C  
ATOM    685  CG  LEU A  46      20.983  52.751  12.440  1.00  2.16           C  
ATOM    686  CD1 LEU A  46      21.439  52.368  13.815  1.00  2.16           C  
ATOM    687  CD2 LEU A  46      20.954  54.245  12.279  1.00  2.16           C  
ATOM    688  H   LEU A  46      19.784  52.625   9.056  1.00  2.16           H  
ATOM    689  HA  LEU A  46      21.812  53.392   9.718  1.00  2.16           H  
ATOM    690 1HB  LEU A  46      22.046  51.077  11.669  1.00  2.16           H  
ATOM    691 2HB  LEU A  46      22.918  52.597  11.663  1.00  2.16           H  
ATOM    692  HG  LEU A  46      19.988  52.339  12.285  1.00  2.16           H  
ATOM    693 1HD1 LEU A  46      20.755  52.775  14.559  1.00  2.16           H  
ATOM    694 2HD1 LEU A  46      21.465  51.294  13.879  1.00  2.16           H  
ATOM    695 3HD1 LEU A  46      22.434  52.768  13.979  1.00  2.16           H  
ATOM    696 1HD2 LEU A  46      20.262  54.681  13.003  1.00  2.16           H  
ATOM    697 2HD2 LEU A  46      21.953  54.639  12.454  1.00  2.16           H  
ATOM    698 3HD2 LEU A  46      20.630  54.497  11.270  1.00  2.16           H  
ATOM    699  N   ALA A  47      22.433  50.927   8.044  1.00  2.29           N  
ATOM    700  CA  ALA A  47      23.424  50.200   7.229  1.00  2.29           C  
ATOM    701  C   ALA A  47      24.284  51.118   6.352  1.00  2.29           C  
ATOM    702  O   ALA A  47      25.165  50.651   5.621  1.00  2.29           O  
ATOM    703  CB  ALA A  47      22.761  49.184   6.325  1.00  2.29           C  
ATOM    704  H   ALA A  47      21.453  50.870   7.771  1.00  2.29           H  
ATOM    705  HA  ALA A  47      24.076  49.675   7.919  1.00  2.29           H  
ATOM    706 1HB  ALA A  47      23.519  48.637   5.766  1.00  2.29           H  
ATOM    707 2HB  ALA A  47      22.198  48.494   6.914  1.00  2.29           H  
ATOM    708 3HB  ALA A  47      22.093  49.690   5.626  1.00  2.29           H  
ATOM    709  N   ASP A  48      24.046  52.423   6.383  1.00  2.43           N  
ATOM    710  CA  ASP A  48      24.899  53.325   5.618  1.00  2.43           C  
ATOM    711  C   ASP A  48      26.319  53.094   6.092  1.00  2.43           C  
ATOM    712  O   ASP A  48      26.561  52.962   7.295  1.00  2.43           O  
ATOM    713  CB  ASP A  48      24.553  54.803   5.805  1.00  2.43           C  
ATOM    714  CG  ASP A  48      25.347  55.720   4.832  1.00  2.43           C  
ATOM    715  OD1 ASP A  48      26.489  56.097   5.131  1.00  2.43           O  
ATOM    716  OD2 ASP A  48      24.808  56.030   3.797  1.00  2.43           O  
ATOM    717  H   ASP A  48      23.302  52.780   6.961  1.00  2.43           H  
ATOM    718  HA  ASP A  48      24.834  53.071   4.558  1.00  2.43           H  
ATOM    719 1HB  ASP A  48      23.486  54.953   5.641  1.00  2.43           H  
ATOM    720 2HB  ASP A  48      24.773  55.100   6.823  1.00  2.43           H  
ATOM    721  N   LYS A  49      27.269  53.073   5.173  1.00  2.59           N  
ATOM    722  CA  LYS A  49      28.647  52.821   5.558  1.00  2.59           C  
ATOM    723  C   LYS A  49      29.172  53.817   6.588  1.00  2.59           C  
ATOM    724  O   LYS A  49      29.973  53.447   7.447  1.00  2.59           O  
ATOM    725  CB  LYS A  49      29.549  52.824   4.331  1.00  2.59           C  
ATOM    726  CG  LYS A  49      29.353  51.620   3.415  1.00  2.59           C  
ATOM    727  CD  LYS A  49      30.269  51.682   2.199  1.00  2.59           C  
ATOM    728  CE  LYS A  49      30.062  50.479   1.286  1.00  2.59           C  
ATOM    729  NZ  LYS A  49      30.928  50.546   0.079  1.00  2.59           N  
ATOM    730  H   LYS A  49      27.029  53.215   4.200  1.00  2.59           H  
ATOM    731  HA  LYS A  49      28.695  51.830   6.000  1.00  2.59           H  
ATOM    732 1HB  LYS A  49      29.364  53.728   3.747  1.00  2.59           H  
ATOM    733 2HB  LYS A  49      30.593  52.849   4.647  1.00  2.59           H  
ATOM    734 1HG  LYS A  49      29.563  50.706   3.974  1.00  2.59           H  
ATOM    735 2HG  LYS A  49      28.317  51.589   3.084  1.00  2.59           H  
ATOM    736 1HD  LYS A  49      30.064  52.593   1.637  1.00  2.59           H  
ATOM    737 2HD  LYS A  49      31.308  51.702   2.525  1.00  2.59           H  
ATOM    738 1HE  LYS A  49      30.294  49.570   1.838  1.00  2.59           H  
ATOM    739 2HE  LYS A  49      29.021  50.447   0.971  1.00  2.59           H  
ATOM    740 1HZ  LYS A  49      30.761  49.735  -0.498  1.00  2.59           H  
ATOM    741 2HZ  LYS A  49      30.714  51.383  -0.445  1.00  2.59           H  
ATOM    742 3HZ  LYS A  49      31.900  50.565   0.359  1.00  2.59           H  
ATOM    743  N   SER A  50      28.728  55.078   6.552  1.00  2.75           N  
ATOM    744  CA  SER A  50      29.260  56.025   7.523  1.00  2.75           C  
ATOM    745  C   SER A  50      28.777  55.725   8.943  1.00  2.75           C  
ATOM    746  O   SER A  50      29.432  56.081   9.926  1.00  2.75           O  
ATOM    747  CB  SER A  50      28.880  57.440   7.133  1.00  2.75           C  
ATOM    748  OG  SER A  50      27.495  57.638   7.217  1.00  2.75           O  
ATOM    749  H   SER A  50      28.010  55.382   5.882  1.00  2.75           H  
ATOM    750  HA  SER A  50      30.347  55.947   7.512  1.00  2.75           H  
ATOM    751 1HB  SER A  50      29.389  58.144   7.788  1.00  2.75           H  
ATOM    752 2HB  SER A  50      29.212  57.637   6.116  1.00  2.75           H  
ATOM    753  HG  SER A  50      27.102  57.083   6.500  1.00  2.75           H  
ATOM    754  N   LEU A  51      27.664  55.014   9.062  1.00  2.89           N  
ATOM    755  CA  LEU A  51      27.118  54.711  10.363  1.00  2.89           C  
ATOM    756  C   LEU A  51      27.731  53.425  10.831  1.00  2.89           C  
ATOM    757  O   LEU A  51      28.062  53.281  12.001  1.00  2.89           O  
ATOM    758  CB  LEU A  51      25.610  54.626  10.276  1.00  2.89           C  
ATOM    759  CG  LEU A  51      24.966  55.921   9.839  1.00  2.89           C  
ATOM    760  CD1 LEU A  51      23.502  55.704   9.637  1.00  2.89           C  
ATOM    761  CD2 LEU A  51      25.233  56.979  10.891  1.00  2.89           C  
ATOM    762  H   LEU A  51      27.185  54.664   8.236  1.00  2.89           H  
ATOM    763  HA  LEU A  51      27.390  55.503  11.060  1.00  2.89           H  
ATOM    764 1HB  LEU A  51      25.343  53.848   9.553  1.00  2.89           H  
ATOM    765 2HB  LEU A  51      25.204  54.353  11.247  1.00  2.89           H  
ATOM    766  HG  LEU A  51      25.397  56.242   8.887  1.00  2.89           H  
ATOM    767 1HD1 LEU A  51      23.033  56.632   9.315  1.00  2.89           H  
ATOM    768 2HD1 LEU A  51      23.361  54.942   8.875  1.00  2.89           H  
ATOM    769 3HD1 LEU A  51      23.064  55.379  10.565  1.00  2.89           H  
ATOM    770 1HD2 LEU A  51      24.781  57.922  10.583  1.00  2.89           H  
ATOM    771 2HD2 LEU A  51      24.803  56.662  11.840  1.00  2.89           H  
ATOM    772 3HD2 LEU A  51      26.310  57.114  11.005  1.00  2.89           H  
ATOM    773  N   ARG A  52      27.945  52.505   9.894  1.00  3.01           N  
ATOM    774  CA  ARG A  52      28.568  51.238  10.230  1.00  3.01           C  
ATOM    775  C   ARG A  52      29.981  51.477  10.714  1.00  3.01           C  
ATOM    776  O   ARG A  52      30.427  50.850  11.678  1.00  3.01           O  
ATOM    777  CB  ARG A  52      28.554  50.327   9.026  1.00  3.01           C  
ATOM    778  CG  ARG A  52      27.191  49.796   8.722  1.00  3.01           C  
ATOM    779  CD  ARG A  52      27.070  49.270   7.366  1.00  3.01           C  
ATOM    780  NE  ARG A  52      27.897  48.176   7.048  1.00  3.01           N  
ATOM    781  CZ  ARG A  52      27.847  47.605   5.838  1.00  3.01           C  
ATOM    782  NH1 ARG A  52      26.988  48.087   4.951  1.00  3.01           N  
ATOM    783  NH2 ARG A  52      28.619  46.574   5.541  1.00  3.01           N  
ATOM    784  H   ARG A  52      27.637  52.682   8.939  1.00  3.01           H  
ATOM    785  HA  ARG A  52      28.003  50.765  11.023  1.00  3.01           H  
ATOM    786 1HB  ARG A  52      28.906  50.871   8.157  1.00  3.01           H  
ATOM    787 2HB  ARG A  52      29.223  49.485   9.187  1.00  3.01           H  
ATOM    788 1HG  ARG A  52      26.933  49.007   9.424  1.00  3.01           H  
ATOM    789 2HG  ARG A  52      26.468  50.616   8.821  1.00  3.01           H  
ATOM    790 1HD  ARG A  52      26.066  48.940   7.218  1.00  3.01           H  
ATOM    791 2HD  ARG A  52      27.294  50.063   6.667  1.00  3.01           H  
ATOM    792  HE  ARG A  52      28.536  47.816   7.740  1.00  3.01           H  
ATOM    793 1HH1 ARG A  52      26.373  48.891   5.197  1.00  3.01           H  
ATOM    794 2HH1 ARG A  52      26.903  47.658   4.039  1.00  3.01           H  
ATOM    795 1HH2 ARG A  52      29.260  46.209   6.228  1.00  3.01           H  
ATOM    796 2HH2 ARG A  52      28.560  46.149   4.626  1.00  3.01           H  
ATOM    797  N   ASN A  53      30.675  52.436  10.101  1.00  3.09           N  
ATOM    798  CA  ASN A  53      32.017  52.756  10.536  1.00  3.09           C  
ATOM    799  C   ASN A  53      31.992  53.272  11.967  1.00  3.09           C  
ATOM    800  O   ASN A  53      32.789  52.828  12.788  1.00  3.09           O  
ATOM    801  CB  ASN A  53      32.638  53.787   9.615  1.00  3.09           C  
ATOM    802  CG  ASN A  53      33.020  53.218   8.271  1.00  3.09           C  
ATOM    803  OD1 ASN A  53      33.169  52.000   8.100  1.00  3.09           O  
ATOM    804  ND2 ASN A  53      33.183  54.086   7.303  1.00  3.09           N  
ATOM    805  H   ASN A  53      30.282  52.920   9.294  1.00  3.09           H  
ATOM    806  HA  ASN A  53      32.618  51.847  10.521  1.00  3.09           H  
ATOM    807 1HB  ASN A  53      31.921  54.597   9.458  1.00  3.09           H  
ATOM    808 2HB  ASN A  53      33.521  54.219  10.088  1.00  3.09           H  
ATOM    809 1HD2 ASN A  53      33.433  53.773   6.388  1.00  3.09           H  
ATOM    810 2HD2 ASN A  53      33.053  55.059   7.480  1.00  3.09           H  
ATOM    811  N   LEU A  54      31.048  54.167  12.286  1.00  3.15           N  
ATOM    812  CA  LEU A  54      30.953  54.695  13.644  1.00  3.15           C  
ATOM    813  C   LEU A  54      30.504  53.653  14.664  1.00  3.15           C  
ATOM    814  O   LEU A  54      31.024  53.584  15.782  1.00  3.15           O  
ATOM    815  CB  LEU A  54      29.973  55.864  13.655  1.00  3.15           C  
ATOM    816  CG  LEU A  54      30.465  57.088  12.931  1.00  3.15           C  
ATOM    817  CD1 LEU A  54      29.339  58.105  12.833  1.00  3.15           C  
ATOM    818  CD2 LEU A  54      31.665  57.635  13.684  1.00  3.15           C  
ATOM    819  H   LEU A  54      30.410  54.523  11.570  1.00  3.15           H  
ATOM    820  HA  LEU A  54      31.933  55.062  13.931  1.00  3.15           H  
ATOM    821 1HB  LEU A  54      29.045  55.543  13.180  1.00  3.15           H  
ATOM    822 2HB  LEU A  54      29.761  56.139  14.687  1.00  3.15           H  
ATOM    823  HG  LEU A  54      30.767  56.820  11.920  1.00  3.15           H  
ATOM    824 1HD1 LEU A  54      29.693  58.989  12.303  1.00  3.15           H  
ATOM    825 2HD1 LEU A  54      28.505  57.664  12.284  1.00  3.15           H  
ATOM    826 3HD1 LEU A  54      29.013  58.385  13.832  1.00  3.15           H  
ATOM    827 1HD2 LEU A  54      32.048  58.518  13.173  1.00  3.15           H  
ATOM    828 2HD2 LEU A  54      31.369  57.903  14.701  1.00  3.15           H  
ATOM    829 3HD2 LEU A  54      32.438  56.871  13.725  1.00  3.15           H  
ATOM    830  N   MET A  55      29.553  52.811  14.293  1.00  3.19           N  
ATOM    831  CA  MET A  55      29.078  51.819  15.233  1.00  3.19           C  
ATOM    832  C   MET A  55      30.185  50.826  15.533  1.00  3.19           C  
ATOM    833  O   MET A  55      30.379  50.429  16.682  1.00  3.19           O  
ATOM    834  CB  MET A  55      27.814  51.156  14.692  1.00  3.19           C  
ATOM    835  CG  MET A  55      26.584  52.089  14.702  1.00  3.19           C  
ATOM    836  SD  MET A  55      25.049  51.272  14.251  1.00  3.19           S  
ATOM    837  CE  MET A  55      25.280  51.114  12.480  1.00  3.19           C  
ATOM    838  H   MET A  55      29.139  52.879  13.368  1.00  3.19           H  
ATOM    839  HA  MET A  55      28.824  52.320  16.167  1.00  3.19           H  
ATOM    840 1HB  MET A  55      27.988  50.835  13.664  1.00  3.19           H  
ATOM    841 2HB  MET A  55      27.580  50.275  15.275  1.00  3.19           H  
ATOM    842 1HG  MET A  55      26.467  52.501  15.702  1.00  3.19           H  
ATOM    843 2HG  MET A  55      26.747  52.918  14.021  1.00  3.19           H  
ATOM    844 1HE  MET A  55      24.421  50.621  12.036  1.00  3.19           H  
ATOM    845 2HE  MET A  55      25.399  52.095  12.034  1.00  3.19           H  
ATOM    846 3HE  MET A  55      26.165  50.522  12.290  1.00  3.19           H  
ATOM    847  N   ALA A  56      30.950  50.444  14.508  1.00  3.23           N  
ATOM    848  CA  ALA A  56      32.074  49.553  14.727  1.00  3.23           C  
ATOM    849  C   ALA A  56      33.162  50.253  15.527  1.00  3.23           C  
ATOM    850  O   ALA A  56      33.718  49.681  16.459  1.00  3.23           O  
ATOM    851  CB  ALA A  56      32.636  49.084  13.407  1.00  3.23           C  
ATOM    852  H   ALA A  56      30.756  50.769  13.562  1.00  3.23           H  
ATOM    853  HA  ALA A  56      31.725  48.696  15.300  1.00  3.23           H  
ATOM    854 1HB  ALA A  56      33.466  48.407  13.583  1.00  3.23           H  
ATOM    855 2HB  ALA A  56      31.856  48.573  12.842  1.00  3.23           H  
ATOM    856 3HB  ALA A  56      32.981  49.952  12.837  1.00  3.23           H  
ATOM    857  N   ALA A  57      33.423  51.522  15.198  1.00  3.26           N  
ATOM    858  CA  ALA A  57      34.471  52.323  15.817  1.00  3.26           C  
ATOM    859  C   ALA A  57      34.304  52.462  17.305  1.00  3.26           C  
ATOM    860  O   ALA A  57      35.286  52.487  18.045  1.00  3.26           O  
ATOM    861  CB  ALA A  57      34.477  53.707  15.235  1.00  3.26           C  
ATOM    862  H   ALA A  57      32.914  51.951  14.431  1.00  3.26           H  
ATOM    863  HA  ALA A  57      35.424  51.838  15.624  1.00  3.26           H  
ATOM    864 1HB  ALA A  57      35.252  54.248  15.699  1.00  3.26           H  
ATOM    865 2HB  ALA A  57      34.642  53.665  14.163  1.00  3.26           H  
ATOM    866 3HB  ALA A  57      33.533  54.191  15.441  1.00  3.26           H  
ATOM    867  N   HIS A  58      33.063  52.535  17.753  1.00  3.26           N  
ATOM    868  CA  HIS A  58      32.798  52.711  19.160  1.00  3.26           C  
ATOM    869  C   HIS A  58      32.417  51.402  19.849  1.00  3.26           C  
ATOM    870  O   HIS A  58      31.886  51.412  20.964  1.00  3.26           O  
ATOM    871  CB  HIS A  58      31.729  53.788  19.347  1.00  3.26           C  
ATOM    872  CG  HIS A  58      32.206  55.160  18.890  1.00  3.26           C  
ATOM    873  ND1 HIS A  58      33.148  55.886  19.594  1.00  3.26           N  
ATOM    874  CD2 HIS A  58      31.879  55.921  17.810  1.00  3.26           C  
ATOM    875  CE1 HIS A  58      33.380  57.028  18.969  1.00  3.26           C  
ATOM    876  NE2 HIS A  58      32.620  57.078  17.889  1.00  3.26           N  
ATOM    877  H   HIS A  58      32.286  52.534  17.087  1.00  3.26           H  
ATOM    878  HA  HIS A  58      33.702  53.071  19.649  1.00  3.26           H  
ATOM    879 1HB  HIS A  58      30.844  53.521  18.763  1.00  3.26           H  
ATOM    880 2HB  HIS A  58      31.437  53.845  20.393  1.00  3.26           H  
ATOM    881  HD1 HIS A  58      33.611  55.602  20.434  1.00  3.26           H  
ATOM    882  HD2 HIS A  58      31.191  55.778  16.979  1.00  3.26           H  
ATOM    883  HE1 HIS A  58      34.103  57.743  19.369  1.00  3.26           H  
ATOM    884  N   SER A  59      32.709  50.272  19.199  1.00  3.20           N  
ATOM    885  CA  SER A  59      32.450  48.971  19.789  1.00  3.20           C  
ATOM    886  C   SER A  59      33.211  48.772  21.078  1.00  3.20           C  
ATOM    887  O   SER A  59      34.390  49.104  21.198  1.00  3.20           O  
ATOM    888  CB  SER A  59      32.815  47.844  18.851  1.00  3.20           C  
ATOM    889  OG  SER A  59      32.729  46.593  19.527  1.00  3.20           O  
ATOM    890  H   SER A  59      33.126  50.304  18.268  1.00  3.20           H  
ATOM    891  HA  SER A  59      31.383  48.907  20.007  1.00  3.20           H  
ATOM    892 1HB  SER A  59      32.135  47.854  17.996  1.00  3.20           H  
ATOM    893 2HB  SER A  59      33.814  47.995  18.471  1.00  3.20           H  
ATOM    894  HG  SER A  59      32.824  45.916  18.845  1.00  3.20           H  
ATOM    895  N   ALA A  60      32.553  48.110  22.019  1.00  3.07           N  
ATOM    896  CA  ALA A  60      33.122  47.779  23.319  1.00  3.07           C  
ATOM    897  C   ALA A  60      34.382  46.925  23.204  1.00  3.07           C  
ATOM    898  O   ALA A  60      35.192  46.890  24.129  1.00  3.07           O  
ATOM    899  CB  ALA A  60      32.099  47.040  24.157  1.00  3.07           C  
ATOM    900  H   ALA A  60      31.597  47.850  21.831  1.00  3.07           H  
ATOM    901  HA  ALA A  60      33.387  48.711  23.814  1.00  3.07           H  
ATOM    902 1HB  ALA A  60      32.523  46.824  25.136  1.00  3.07           H  
ATOM    903 2HB  ALA A  60      31.208  47.656  24.272  1.00  3.07           H  
ATOM    904 3HB  ALA A  60      31.837  46.104  23.661  1.00  3.07           H  
ATOM    905  N   ASP A  61      34.528  46.201  22.095  1.00  2.90           N  
ATOM    906  CA  ASP A  61      35.682  45.331  21.917  1.00  2.90           C  
ATOM    907  C   ASP A  61      36.977  46.078  21.574  1.00  2.90           C  
ATOM    908  O   ASP A  61      38.077  45.558  21.779  1.00  2.90           O  
ATOM    909  CB  ASP A  61      35.403  44.314  20.812  1.00  2.90           C  
ATOM    910  CG  ASP A  61      34.341  43.274  21.195  1.00  2.90           C  
ATOM    911  OD1 ASP A  61      34.025  43.159  22.357  1.00  2.90           O  
ATOM    912  OD2 ASP A  61      33.856  42.609  20.312  1.00  2.90           O  
ATOM    913  H   ASP A  61      33.842  46.285  21.341  1.00  2.90           H  
ATOM    914  HA  ASP A  61      35.844  44.791  22.850  1.00  2.90           H  
ATOM    915 1HB  ASP A  61      35.071  44.844  19.918  1.00  2.90           H  
ATOM    916 2HB  ASP A  61      36.327  43.796  20.556  1.00  2.90           H  
ATOM    917  N   LEU A  62      36.883  47.293  21.045  1.00  2.70           N  
ATOM    918  CA  LEU A  62      38.084  47.963  20.544  1.00  2.70           C  
ATOM    919  C   LEU A  62      38.817  48.783  21.597  1.00  2.70           C  
ATOM    920  O   LEU A  62      38.934  50.012  21.474  1.00  2.70           O  
ATOM    921  CB  LEU A  62      37.692  48.862  19.383  1.00  2.70           C  
ATOM    922  CG  LEU A  62      36.982  48.142  18.241  1.00  2.70           C  
ATOM    923  CD1 LEU A  62      36.621  49.155  17.186  1.00  2.70           C  
ATOM    924  CD2 LEU A  62      37.857  47.022  17.698  1.00  2.70           C  
ATOM    925  H   LEU A  62      35.978  47.761  20.974  1.00  2.70           H  
ATOM    926  HA  LEU A  62      38.767  47.197  20.178  1.00  2.70           H  
ATOM    927 1HB  LEU A  62      37.008  49.630  19.757  1.00  2.70           H  
ATOM    928 2HB  LEU A  62      38.582  49.349  18.992  1.00  2.70           H  
ATOM    929  HG  LEU A  62      36.062  47.708  18.614  1.00  2.70           H  
ATOM    930 1HD1 LEU A  62      36.086  48.667  16.375  1.00  2.70           H  
ATOM    931 2HD1 LEU A  62      35.981  49.914  17.638  1.00  2.70           H  
ATOM    932 3HD1 LEU A  62      37.512  49.623  16.806  1.00  2.70           H  
ATOM    933 1HD2 LEU A  62      37.328  46.512  16.894  1.00  2.70           H  
ATOM    934 2HD2 LEU A  62      38.773  47.420  17.319  1.00  2.70           H  
ATOM    935 3HD2 LEU A  62      38.075  46.312  18.498  1.00  2.70           H  
ATOM    936  N   LYS A  63      39.310  48.097  22.625  1.00  2.51           N  
ATOM    937  CA  LYS A  63      39.991  48.779  23.721  1.00  2.51           C  
ATOM    938  C   LYS A  63      41.500  48.685  23.635  1.00  2.51           C  
ATOM    939  O   LYS A  63      42.064  47.691  23.178  1.00  2.51           O  
ATOM    940  CB  LYS A  63      39.540  48.271  25.088  1.00  2.51           C  
ATOM    941  CG  LYS A  63      38.044  48.396  25.379  1.00  2.51           C  
ATOM    942  CD  LYS A  63      37.563  49.861  25.319  1.00  2.51           C  
ATOM    943  CE  LYS A  63      36.129  50.017  25.841  1.00  2.51           C  
ATOM    944  NZ  LYS A  63      35.562  51.386  25.560  1.00  2.51           N  
ATOM    945  H   LYS A  63      39.168  47.086  22.614  1.00  2.51           H  
ATOM    946  HA  LYS A  63      39.738  49.834  23.671  1.00  2.51           H  
ATOM    947 1HB  LYS A  63      39.803  47.217  25.180  1.00  2.51           H  
ATOM    948 2HB  LYS A  63      40.083  48.807  25.867  1.00  2.51           H  
ATOM    949 1HG  LYS A  63      37.491  47.818  24.638  1.00  2.51           H  
ATOM    950 2HG  LYS A  63      37.828  47.988  26.365  1.00  2.51           H  
ATOM    951 1HD  LYS A  63      38.224  50.495  25.905  1.00  2.51           H  
ATOM    952 2HD  LYS A  63      37.587  50.199  24.288  1.00  2.51           H  
ATOM    953 1HE  LYS A  63      35.489  49.262  25.387  1.00  2.51           H  
ATOM    954 2HE  LYS A  63      36.144  49.866  26.918  1.00  2.51           H  
ATOM    955 1HZ  LYS A  63      34.634  51.451  25.939  1.00  2.51           H  
ATOM    956 2HZ  LYS A  63      36.142  52.141  25.966  1.00  2.51           H  
ATOM    957 3HZ  LYS A  63      35.519  51.525  24.563  1.00  2.51           H  
ATOM    958  N   CYS A  64      42.144  49.725  24.131  1.00  2.34           N  
ATOM    959  CA  CYS A  64      43.588  49.828  24.178  1.00  2.34           C  
ATOM    960  C   CYS A  64      44.220  48.880  25.202  1.00  2.34           C  
ATOM    961  O   CYS A  64      43.796  48.896  26.355  1.00  2.34           O  
ATOM    962  CB  CYS A  64      43.979  51.217  24.579  1.00  2.34           C  
ATOM    963  SG  CYS A  64      45.704  51.433  24.623  1.00  2.34           S  
ATOM    964  H   CYS A  64      41.595  50.494  24.483  1.00  2.34           H  
ATOM    965  HA  CYS A  64      43.956  49.666  23.170  1.00  2.34           H  
ATOM    966 1HB  CYS A  64      43.546  51.948  23.909  1.00  2.34           H  
ATOM    967 2HB  CYS A  64      43.596  51.407  25.565  1.00  2.34           H  
ATOM    968  HG  CYS A  64      45.912  51.162  23.317  1.00  2.34           H  
ATOM    969  N   PRO A  65      45.207  48.039  24.839  1.00  2.20           N  
ATOM    970  CA  PRO A  65      45.952  47.151  25.731  1.00  2.20           C  
ATOM    971  C   PRO A  65      46.717  47.851  26.883  1.00  2.20           C  
ATOM    972  O   PRO A  65      47.077  47.197  27.862  1.00  2.20           O  
ATOM    973  CB  PRO A  65      46.929  46.464  24.773  1.00  2.20           C  
ATOM    974  CG  PRO A  65      46.284  46.552  23.416  1.00  2.20           C  
ATOM    975  CD  PRO A  65      45.549  47.866  23.411  1.00  2.20           C  
ATOM    976  HA  PRO A  65      45.248  46.413  26.145  1.00  2.20           H  
ATOM    977 1HB  PRO A  65      47.884  46.942  24.822  1.00  2.20           H  
ATOM    978 2HB  PRO A  65      47.087  45.426  25.093  1.00  2.20           H  
ATOM    979 1HG  PRO A  65      47.049  46.503  22.626  1.00  2.20           H  
ATOM    980 2HG  PRO A  65      45.608  45.697  23.258  1.00  2.20           H  
ATOM    981 1HD  PRO A  65      46.191  48.678  23.058  1.00  2.20           H  
ATOM    982 2HD  PRO A  65      44.650  47.723  22.787  1.00  2.20           H  
ATOM    983  N   THR A  66      47.001  49.155  26.757  1.00  2.11           N  
ATOM    984  CA  THR A  66      47.745  49.888  27.789  1.00  2.11           C  
ATOM    985  C   THR A  66      46.997  49.878  29.129  1.00  2.11           C  
ATOM    986  O   THR A  66      45.861  50.361  29.200  1.00  2.11           O  
ATOM    987  CB  THR A  66      47.945  51.374  27.383  1.00  2.11           C  
ATOM    988  OG1 THR A  66      48.673  51.470  26.173  1.00  2.11           O  
ATOM    989  CG2 THR A  66      48.635  52.195  28.445  1.00  2.11           C  
ATOM    990  H   THR A  66      46.689  49.657  25.941  1.00  2.11           H  
ATOM    991  HA  THR A  66      48.715  49.415  27.873  1.00  2.11           H  
ATOM    992  HB  THR A  66      46.977  51.797  27.227  1.00  2.11           H  
ATOM    993  HG1 THR A  66      48.427  52.279  25.710  1.00  2.11           H  
ATOM    994 1HG2 THR A  66      48.705  53.226  28.113  1.00  2.11           H  
ATOM    995 2HG2 THR A  66      48.058  52.160  29.364  1.00  2.11           H  
ATOM    996 3HG2 THR A  66      49.633  51.809  28.627  1.00  2.11           H  
ATOM    997  N   PRO A  67      47.614  49.420  30.232  1.00  2.06           N  
ATOM    998  CA  PRO A  67      46.967  49.353  31.513  1.00  2.06           C  
ATOM    999  C   PRO A  67      46.667  50.759  31.961  1.00  2.06           C  
ATOM   1000  O   PRO A  67      47.478  51.663  31.771  1.00  2.06           O  
ATOM   1001  CB  PRO A  67      48.015  48.664  32.395  1.00  2.06           C  
ATOM   1002  CG  PRO A  67      49.343  48.935  31.707  1.00  2.06           C  
ATOM   1003  CD  PRO A  67      49.018  48.983  30.223  1.00  2.06           C  
ATOM   1004  HA  PRO A  67      46.049  48.754  31.431  1.00  2.06           H  
ATOM   1005 1HB  PRO A  67      47.973  49.083  33.413  1.00  2.06           H  
ATOM   1006 2HB  PRO A  67      47.787  47.593  32.481  1.00  2.06           H  
ATOM   1007 1HG  PRO A  67      49.766  49.882  32.076  1.00  2.06           H  
ATOM   1008 2HG  PRO A  67      50.069  48.146  31.959  1.00  2.06           H  
ATOM   1009 1HD  PRO A  67      49.678  49.728  29.772  1.00  2.06           H  
ATOM   1010 2HD  PRO A  67      49.109  47.988  29.752  1.00  2.06           H  
ATOM   1011  N   GLY A  68      45.507  50.949  32.564  1.00  2.06           N  
ATOM   1012  CA  GLY A  68      45.127  52.261  33.053  1.00  2.06           C  
ATOM   1013  C   GLY A  68      44.551  53.161  31.952  1.00  2.06           C  
ATOM   1014  O   GLY A  68      44.168  54.301  32.223  1.00  2.06           O  
ATOM   1015  H   GLY A  68      44.872  50.174  32.688  1.00  2.06           H  
ATOM   1016 1HA  GLY A  68      44.389  52.148  33.849  1.00  2.06           H  
ATOM   1017 2HA  GLY A  68      46.000  52.740  33.496  1.00  2.06           H  
ATOM   1018  N   CYS A  69      44.469  52.671  30.708  1.00  2.09           N  
ATOM   1019  CA  CYS A  69      43.953  53.517  29.635  1.00  2.09           C  
ATOM   1020  C   CYS A  69      42.520  53.952  29.810  1.00  2.09           C  
ATOM   1021  O   CYS A  69      41.609  53.138  30.001  1.00  2.09           O  
ATOM   1022  CB  CYS A  69      43.992  52.842  28.282  1.00  2.09           C  
ATOM   1023  SG  CYS A  69      43.330  53.916  26.954  1.00  2.09           S  
ATOM   1024  H   CYS A  69      44.809  51.733  30.481  1.00  2.09           H  
ATOM   1025  HA  CYS A  69      44.574  54.406  29.579  1.00  2.09           H  
ATOM   1026 1HB  CYS A  69      45.006  52.571  28.038  1.00  2.09           H  
ATOM   1027 2HB  CYS A  69      43.406  51.928  28.310  1.00  2.09           H  
ATOM   1028  HG  CYS A  69      42.280  54.364  27.663  1.00  2.09           H  
ATOM   1029  N   ASP A  70      42.290  55.242  29.652  1.00  2.13           N  
ATOM   1030  CA  ASP A  70      40.935  55.724  29.719  1.00  2.13           C  
ATOM   1031  C   ASP A  70      40.291  55.486  28.373  1.00  2.13           C  
ATOM   1032  O   ASP A  70      40.259  56.369  27.515  1.00  2.13           O  
ATOM   1033  CB  ASP A  70      40.910  57.206  30.074  1.00  2.13           C  
ATOM   1034  CG  ASP A  70      39.498  57.781  30.188  1.00  2.13           C  
ATOM   1035  OD1 ASP A  70      38.577  57.137  29.722  1.00  2.13           O  
ATOM   1036  OD2 ASP A  70      39.354  58.855  30.725  1.00  2.13           O  
ATOM   1037  H   ASP A  70      43.053  55.882  29.494  1.00  2.13           H  
ATOM   1038  HA  ASP A  70      40.388  55.166  30.480  1.00  2.13           H  
ATOM   1039 1HB  ASP A  70      41.412  57.354  31.026  1.00  2.13           H  
ATOM   1040 2HB  ASP A  70      41.460  57.760  29.322  1.00  2.13           H  
ATOM   1041  N   GLY A  71      39.739  54.285  28.202  1.00  2.19           N  
ATOM   1042  CA  GLY A  71      39.195  53.827  26.920  1.00  2.19           C  
ATOM   1043  C   GLY A  71      37.854  54.454  26.516  1.00  2.19           C  
ATOM   1044  O   GLY A  71      36.893  53.749  26.168  1.00  2.19           O  
ATOM   1045  H   GLY A  71      39.828  53.637  28.985  1.00  2.19           H  
ATOM   1046 1HA  GLY A  71      39.932  54.032  26.144  1.00  2.19           H  
ATOM   1047 2HA  GLY A  71      39.088  52.743  26.960  1.00  2.19           H  
ATOM   1048  N   SER A  72      37.800  55.785  26.581  1.00  2.26           N  
ATOM   1049  CA  SER A  72      36.674  56.590  26.167  1.00  2.26           C  
ATOM   1050  C   SER A  72      37.284  57.729  25.379  1.00  2.26           C  
ATOM   1051  O   SER A  72      36.587  58.483  24.698  1.00  2.26           O  
ATOM   1052  CB  SER A  72      35.876  57.135  27.341  1.00  2.26           C  
ATOM   1053  OG  SER A  72      36.593  58.093  28.083  1.00  2.26           O  
ATOM   1054  H   SER A  72      38.633  56.276  26.886  1.00  2.26           H  
ATOM   1055  HA  SER A  72      36.022  56.012  25.514  1.00  2.26           H  
ATOM   1056 1HB  SER A  72      34.954  57.582  26.969  1.00  2.26           H  
ATOM   1057 2HB  SER A  72      35.594  56.314  27.998  1.00  2.26           H  
ATOM   1058  HG  SER A  72      37.265  57.614  28.627  1.00  2.26           H  
ATOM   1059  N   GLY A  73      38.614  57.839  25.477  1.00  2.34           N  
ATOM   1060  CA  GLY A  73      39.353  58.888  24.779  1.00  2.34           C  
ATOM   1061  C   GLY A  73      40.390  58.300  23.828  1.00  2.34           C  
ATOM   1062  O   GLY A  73      40.506  57.084  23.720  1.00  2.34           O  
ATOM   1063  H   GLY A  73      39.114  57.189  26.091  1.00  2.34           H  
ATOM   1064 1HA  GLY A  73      38.661  59.519  24.223  1.00  2.34           H  
ATOM   1065 2HA  GLY A  73      39.849  59.527  25.511  1.00  2.34           H  
ATOM   1066  N   HIS A  74      41.156  59.190  23.190  1.00  2.45           N  
ATOM   1067  CA  HIS A  74      42.234  58.909  22.216  1.00  2.45           C  
ATOM   1068  C   HIS A  74      42.992  60.205  22.031  1.00  2.45           C  
ATOM   1069  O   HIS A  74      42.388  61.277  22.076  1.00  2.45           O  
ATOM   1070  CB  HIS A  74      41.698  58.417  20.857  1.00  2.45           C  
ATOM   1071  CG  HIS A  74      42.714  57.953  19.785  1.00  2.45           C  
ATOM   1072  ND1 HIS A  74      43.435  58.839  18.976  1.00  2.45           N  
ATOM   1073  CD2 HIS A  74      43.052  56.711  19.360  1.00  2.45           C  
ATOM   1074  CE1 HIS A  74      44.188  58.135  18.138  1.00  2.45           C  
ATOM   1075  NE2 HIS A  74      43.959  56.858  18.344  1.00  2.45           N  
ATOM   1076  H   HIS A  74      40.967  60.162  23.385  1.00  2.45           H  
ATOM   1077  HA  HIS A  74      42.919  58.156  22.604  1.00  2.45           H  
ATOM   1078 1HB  HIS A  74      41.102  57.546  21.054  1.00  2.45           H  
ATOM   1079 2HB  HIS A  74      41.060  59.175  20.412  1.00  2.45           H  
ATOM   1080  HD2 HIS A  74      42.674  55.774  19.732  1.00  2.45           H  
ATOM   1081  HE1 HIS A  74      44.866  58.544  17.388  1.00  2.45           H  
ATOM   1082  HE2 HIS A  74      44.381  56.092  17.835  1.00  2.45           H  
ATOM   1083  N   ILE A  75      44.272  60.125  21.715  1.00  2.60           N  
ATOM   1084  CA  ILE A  75      45.059  61.337  21.491  1.00  2.60           C  
ATOM   1085  C   ILE A  75      44.469  62.267  20.421  1.00  2.60           C  
ATOM   1086  O   ILE A  75      44.578  63.490  20.553  1.00  2.60           O  
ATOM   1087  CB  ILE A  75      46.506  60.975  21.129  1.00  2.60           C  
ATOM   1088  CG1 ILE A  75      47.178  60.406  22.379  1.00  2.60           C  
ATOM   1089  CG2 ILE A  75      47.241  62.191  20.600  1.00  2.60           C  
ATOM   1090  CD1 ILE A  75      48.517  59.752  22.145  1.00  2.60           C  
ATOM   1091  H   ILE A  75      44.726  59.214  21.663  1.00  2.60           H  
ATOM   1092  HA  ILE A  75      45.091  61.885  22.423  1.00  2.60           H  
ATOM   1093  HB  ILE A  75      46.505  60.189  20.373  1.00  2.60           H  
ATOM   1094 1HG1 ILE A  75      47.313  61.213  23.095  1.00  2.60           H  
ATOM   1095 2HG1 ILE A  75      46.510  59.673  22.810  1.00  2.60           H  
ATOM   1096 1HG2 ILE A  75      48.264  61.916  20.350  1.00  2.60           H  
ATOM   1097 2HG2 ILE A  75      46.738  62.559  19.708  1.00  2.60           H  
ATOM   1098 3HG2 ILE A  75      47.249  62.971  21.359  1.00  2.60           H  
ATOM   1099 1HD1 ILE A  75      48.908  59.377  23.089  1.00  2.60           H  
ATOM   1100 2HD1 ILE A  75      48.417  58.930  21.454  1.00  2.60           H  
ATOM   1101 3HD1 ILE A  75      49.209  60.480  21.733  1.00  2.60           H  
ATOM   1102  N   THR A  76      43.883  61.717  19.361  1.00  2.80           N  
ATOM   1103  CA  THR A  76      43.317  62.533  18.296  1.00  2.80           C  
ATOM   1104  C   THR A  76      41.778  62.576  18.343  1.00  2.80           C  
ATOM   1105  O   THR A  76      41.137  63.024  17.390  1.00  2.80           O  
ATOM   1106  CB  THR A  76      43.774  62.034  16.917  1.00  2.80           C  
ATOM   1107  OG1 THR A  76      43.320  60.696  16.711  1.00  2.80           O  
ATOM   1108  CG2 THR A  76      45.298  62.051  16.850  1.00  2.80           C  
ATOM   1109  H   THR A  76      43.804  60.704  19.293  1.00  2.80           H  
ATOM   1110  HA  THR A  76      43.679  63.554  18.419  1.00  2.80           H  
ATOM   1111  HB  THR A  76      43.365  62.677  16.139  1.00  2.80           H  
ATOM   1112  HG1 THR A  76      43.313  60.211  17.562  1.00  2.80           H  
ATOM   1113 1HG2 THR A  76      45.624  61.696  15.873  1.00  2.80           H  
ATOM   1114 2HG2 THR A  76      45.657  63.069  17.006  1.00  2.80           H  
ATOM   1115 3HG2 THR A  76      45.699  61.400  17.625  1.00  2.80           H  
ATOM   1116  N   GLY A  77      41.168  62.093  19.430  1.00  3.01           N  
ATOM   1117  CA  GLY A  77      39.706  62.054  19.494  1.00  3.01           C  
ATOM   1118  C   GLY A  77      39.122  61.128  18.422  1.00  3.01           C  
ATOM   1119  O   GLY A  77      39.408  59.930  18.397  1.00  3.01           O  
ATOM   1120  H   GLY A  77      41.713  61.777  20.230  1.00  3.01           H  
ATOM   1121 1HA  GLY A  77      39.399  61.709  20.481  1.00  3.01           H  
ATOM   1122 2HA  GLY A  77      39.310  63.060  19.367  1.00  3.01           H  
ATOM   1123  N   ASN A  78      38.273  61.675  17.551  1.00  3.20           N  
ATOM   1124  CA  ASN A  78      37.640  60.887  16.489  1.00  3.20           C  
ATOM   1125  C   ASN A  78      36.896  59.665  17.032  1.00  3.20           C  
ATOM   1126  O   ASN A  78      35.873  59.807  17.697  1.00  3.20           O  
ATOM   1127  CB  ASN A  78      38.669  60.496  15.430  1.00  3.20           C  
ATOM   1128  CG  ASN A  78      39.254  61.699  14.719  1.00  3.20           C  
ATOM   1129  OD1 ASN A  78      38.625  62.764  14.657  1.00  3.20           O  
ATOM   1130  ND2 ASN A  78      40.439  61.549  14.183  1.00  3.20           N  
ATOM   1131  H   ASN A  78      38.082  62.664  17.615  1.00  3.20           H  
ATOM   1132  HA  ASN A  78      36.895  61.518  16.002  1.00  3.20           H  
ATOM   1133 1HB  ASN A  78      39.490  59.936  15.882  1.00  3.20           H  
ATOM   1134 2HB  ASN A  78      38.199  59.850  14.686  1.00  3.20           H  
ATOM   1135 1HD2 ASN A  78      40.871  62.313  13.703  1.00  3.20           H  
ATOM   1136 2HD2 ASN A  78      40.915  60.674  14.261  1.00  3.20           H  
ATOM   1137  N   TYR A  79      37.409  58.469  16.742  1.00  3.34           N  
ATOM   1138  CA  TYR A  79      36.796  57.197  17.132  1.00  3.34           C  
ATOM   1139  C   TYR A  79      37.004  56.838  18.600  1.00  3.34           C  
ATOM   1140  O   TYR A  79      36.444  55.865  19.103  1.00  3.34           O  
ATOM   1141  CB  TYR A  79      37.368  56.089  16.265  1.00  3.34           C  
ATOM   1142  CG  TYR A  79      36.918  56.178  14.825  1.00  3.34           C  
ATOM   1143  CD1 TYR A  79      35.813  56.959  14.488  1.00  3.34           C  
ATOM   1144  CD2 TYR A  79      37.586  55.466  13.845  1.00  3.34           C  
ATOM   1145  CE1 TYR A  79      35.394  57.026  13.175  1.00  3.34           C  
ATOM   1146  CE2 TYR A  79      37.161  55.533  12.533  1.00  3.34           C  
ATOM   1147  CZ  TYR A  79      36.071  56.311  12.198  1.00  3.34           C  
ATOM   1148  OH  TYR A  79      35.652  56.379  10.889  1.00  3.34           O  
ATOM   1149  H   TYR A  79      38.271  58.432  16.220  1.00  3.34           H  
ATOM   1150  HA  TYR A  79      35.721  57.269  16.963  1.00  3.34           H  
ATOM   1151 1HB  TYR A  79      38.456  56.141  16.286  1.00  3.34           H  
ATOM   1152 2HB  TYR A  79      37.085  55.120  16.671  1.00  3.34           H  
ATOM   1153  HD1 TYR A  79      35.278  57.517  15.260  1.00  3.34           H  
ATOM   1154  HD2 TYR A  79      38.445  54.850  14.110  1.00  3.34           H  
ATOM   1155  HE1 TYR A  79      34.536  57.637  12.907  1.00  3.34           H  
ATOM   1156  HE2 TYR A  79      37.687  54.971  11.762  1.00  3.34           H  
ATOM   1157  HH  TYR A  79      34.902  56.974  10.827  1.00  3.34           H  
ATOM   1158  N   ALA A  80      37.824  57.627  19.270  1.00  3.37           N  
ATOM   1159  CA  ALA A  80      38.220  57.423  20.647  1.00  3.37           C  
ATOM   1160  C   ALA A  80      38.752  56.004  20.858  1.00  3.37           C  
ATOM   1161  O   ALA A  80      39.145  55.341  19.891  1.00  3.37           O  
ATOM   1162  CB  ALA A  80      37.034  57.690  21.552  1.00  3.37           C  
ATOM   1163  H   ALA A  80      38.240  58.422  18.788  1.00  3.37           H  
ATOM   1164  HA  ALA A  80      38.993  58.138  20.882  1.00  3.37           H  
ATOM   1165 1HB  ALA A  80      37.331  57.582  22.567  1.00  3.37           H  
ATOM   1166 2HB  ALA A  80      36.682  58.707  21.389  1.00  3.37           H  
ATOM   1167 3HB  ALA A  80      36.230  56.992  21.335  1.00  3.37           H  
ATOM   1168  N   SER A  81      38.704  55.520  22.106  1.00  3.31           N  
ATOM   1169  CA  SER A  81      39.231  54.213  22.491  1.00  3.31           C  
ATOM   1170  C   SER A  81      40.527  53.953  21.740  1.00  3.31           C  
ATOM   1171  O   SER A  81      41.237  54.914  21.462  1.00  3.31           O  
ATOM   1172  CB  SER A  81      38.212  53.144  22.219  1.00  3.31           C  
ATOM   1173  OG  SER A  81      38.627  51.949  22.775  1.00  3.31           O  
ATOM   1174  H   SER A  81      38.362  56.114  22.848  1.00  3.31           H  
ATOM   1175  HA  SER A  81      39.449  54.222  23.558  1.00  3.31           H  
ATOM   1176 1HB  SER A  81      37.260  53.439  22.655  1.00  3.31           H  
ATOM   1177 2HB  SER A  81      38.062  53.023  21.146  1.00  3.31           H  
ATOM   1178  HG  SER A  81      39.145  51.496  22.083  1.00  3.31           H  
ATOM   1179  N   HIS A  82      40.882  52.691  21.453  1.00  3.16           N  
ATOM   1180  CA  HIS A  82      42.022  52.433  20.548  1.00  3.16           C  
ATOM   1181  C   HIS A  82      42.183  50.950  20.266  1.00  3.16           C  
ATOM   1182  O   HIS A  82      41.828  50.110  21.079  1.00  3.16           O  
ATOM   1183  CB  HIS A  82      43.372  53.079  20.965  1.00  3.16           C  
ATOM   1184  CG  HIS A  82      44.385  53.095  19.821  1.00  3.16           C  
ATOM   1185  ND1 HIS A  82      44.009  53.172  18.484  1.00  3.16           N  
ATOM   1186  CD2 HIS A  82      45.724  53.181  19.832  1.00  3.16           C  
ATOM   1187  CE1 HIS A  82      45.095  53.262  17.725  1.00  3.16           C  
ATOM   1188  NE2 HIS A  82      46.151  53.271  18.510  1.00  3.16           N  
ATOM   1189  H   HIS A  82      40.278  51.914  21.749  1.00  3.16           H  
ATOM   1190  HA  HIS A  82      41.789  52.891  19.587  1.00  3.16           H  
ATOM   1191 1HB  HIS A  82      43.303  54.074  21.348  1.00  3.16           H  
ATOM   1192 2HB  HIS A  82      43.813  52.476  21.744  1.00  3.16           H  
ATOM   1193  HD2 HIS A  82      46.347  53.195  20.722  1.00  3.16           H  
ATOM   1194  HE1 HIS A  82      45.114  53.331  16.636  1.00  3.16           H  
ATOM   1195  HE2 HIS A  82      47.137  53.354  18.173  1.00  3.16           H  
ATOM   1196  N   ARG A  83      42.759  50.637  19.115  1.00  2.95           N  
ATOM   1197  CA  ARG A  83      43.029  49.241  18.748  1.00  2.95           C  
ATOM   1198  C   ARG A  83      44.478  48.817  19.000  1.00  2.95           C  
ATOM   1199  O   ARG A  83      44.873  47.689  18.702  1.00  2.95           O  
ATOM   1200  CB  ARG A  83      42.717  49.006  17.285  1.00  2.95           C  
ATOM   1201  CG  ARG A  83      41.267  49.162  16.897  1.00  2.95           C  
ATOM   1202  CD  ARG A  83      41.053  48.779  15.462  1.00  2.95           C  
ATOM   1203  NE  ARG A  83      39.666  48.904  15.050  1.00  2.95           N  
ATOM   1204  CZ  ARG A  83      39.181  48.512  13.854  1.00  2.95           C  
ATOM   1205  NH1 ARG A  83      39.981  47.970  12.964  1.00  2.95           N  
ATOM   1206  NH2 ARG A  83      37.900  48.670  13.574  1.00  2.95           N  
ATOM   1207  H   ARG A  83      43.045  51.413  18.523  1.00  2.95           H  
ATOM   1208  HA  ARG A  83      42.380  48.601  19.349  1.00  2.95           H  
ATOM   1209 1HB  ARG A  83      43.297  49.703  16.682  1.00  2.95           H  
ATOM   1210 2HB  ARG A  83      43.023  47.998  17.007  1.00  2.95           H  
ATOM   1211 1HG  ARG A  83      40.675  48.526  17.538  1.00  2.95           H  
ATOM   1212 2HG  ARG A  83      40.956  50.200  17.032  1.00  2.95           H  
ATOM   1213 1HD  ARG A  83      41.657  49.425  14.824  1.00  2.95           H  
ATOM   1214 2HD  ARG A  83      41.357  47.744  15.317  1.00  2.95           H  
ATOM   1215  HE  ARG A  83      39.019  49.315  15.703  1.00  2.95           H  
ATOM   1216 1HH1 ARG A  83      40.962  47.846  13.172  1.00  2.95           H  
ATOM   1217 2HH1 ARG A  83      39.615  47.677  12.069  1.00  2.95           H  
ATOM   1218 1HH2 ARG A  83      37.283  49.086  14.257  1.00  2.95           H  
ATOM   1219 2HH2 ARG A  83      37.539  48.376  12.678  1.00  2.95           H  
ATOM   1220  N   SER A  84      45.264  49.741  19.515  1.00  2.69           N  
ATOM   1221  CA  SER A  84      46.686  49.555  19.770  1.00  2.69           C  
ATOM   1222  C   SER A  84      47.133  50.453  20.913  1.00  2.69           C  
ATOM   1223  O   SER A  84      46.315  50.885  21.718  1.00  2.69           O  
ATOM   1224  CB  SER A  84      47.503  49.834  18.514  1.00  2.69           C  
ATOM   1225  OG  SER A  84      48.830  49.428  18.699  1.00  2.69           O  
ATOM   1226  H   SER A  84      44.843  50.629  19.737  1.00  2.69           H  
ATOM   1227  HA  SER A  84      46.855  48.520  20.068  1.00  2.69           H  
ATOM   1228 1HB  SER A  84      47.069  49.314  17.661  1.00  2.69           H  
ATOM   1229 2HB  SER A  84      47.479  50.894  18.298  1.00  2.69           H  
ATOM   1230  HG  SER A  84      48.826  48.468  18.585  1.00  2.69           H  
ATOM   1231  N   LEU A  85      48.435  50.679  21.010  1.00  2.41           N  
ATOM   1232  CA  LEU A  85      49.047  51.501  22.050  1.00  2.41           C  
ATOM   1233  C   LEU A  85      49.365  52.927  21.555  1.00  2.41           C  
ATOM   1234  O   LEU A  85      49.414  53.883  22.330  1.00  2.41           O  
ATOM   1235  CB  LEU A  85      50.356  50.835  22.458  1.00  2.41           C  
ATOM   1236  CG  LEU A  85      50.235  49.398  22.976  1.00  2.41           C  
ATOM   1237  CD1 LEU A  85      51.596  48.830  23.218  1.00  2.41           C  
ATOM   1238  CD2 LEU A  85      49.484  49.389  24.234  1.00  2.41           C  
ATOM   1239  H   LEU A  85      49.015  50.249  20.304  1.00  2.41           H  
ATOM   1240  HA  LEU A  85      48.370  51.561  22.899  1.00  2.41           H  
ATOM   1241 1HB  LEU A  85      51.032  50.830  21.604  1.00  2.41           H  
ATOM   1242 2HB  LEU A  85      50.803  51.430  23.246  1.00  2.41           H  
ATOM   1243  HG  LEU A  85      49.727  48.783  22.233  1.00  2.41           H  
ATOM   1244 1HD1 LEU A  85      51.500  47.806  23.579  1.00  2.41           H  
ATOM   1245 2HD1 LEU A  85      52.145  48.831  22.299  1.00  2.41           H  
ATOM   1246 3HD1 LEU A  85      52.124  49.419  23.959  1.00  2.41           H  
ATOM   1247 1HD2 LEU A  85      49.426  48.390  24.597  1.00  2.41           H  
ATOM   1248 2HD2 LEU A  85      50.028  49.986  24.947  1.00  2.41           H  
ATOM   1249 3HD2 LEU A  85      48.481  49.793  24.085  1.00  2.41           H  
ATOM   1250  N   SER A  86      49.571  53.056  20.244  1.00  2.14           N  
ATOM   1251  CA  SER A  86      50.079  54.278  19.599  1.00  2.14           C  
ATOM   1252  C   SER A  86      49.271  55.572  19.736  1.00  2.14           C  
ATOM   1253  O   SER A  86      49.817  56.665  19.601  1.00  2.14           O  
ATOM   1254  CB  SER A  86      50.225  53.995  18.114  1.00  2.14           C  
ATOM   1255  OG  SER A  86      48.963  53.777  17.475  1.00  2.14           O  
ATOM   1256  H   SER A  86      49.443  52.237  19.670  1.00  2.14           H  
ATOM   1257  HA  SER A  86      51.071  54.469  20.014  1.00  2.14           H  
ATOM   1258 1HB  SER A  86      50.728  54.840  17.644  1.00  2.14           H  
ATOM   1259 2HB  SER A  86      50.861  53.122  17.975  1.00  2.14           H  
ATOM   1260  HG  SER A  86      49.145  53.790  16.527  1.00  2.14           H  
ATOM   1261  N   GLY A  87      47.985  55.447  19.982  1.00  1.90           N  
ATOM   1262  CA  GLY A  87      47.090  56.583  20.110  1.00  1.90           C  
ATOM   1263  C   GLY A  87      46.584  56.756  21.531  1.00  1.90           C  
ATOM   1264  O   GLY A  87      45.674  57.550  21.782  1.00  1.90           O  
ATOM   1265  H   GLY A  87      47.617  54.518  20.078  1.00  1.90           H  
ATOM   1266 1HA  GLY A  87      47.591  57.489  19.777  1.00  1.90           H  
ATOM   1267 2HA  GLY A  87      46.253  56.428  19.449  1.00  1.90           H  
ATOM   1268  N   CYS A  88      47.139  55.989  22.457  1.00  1.74           N  
ATOM   1269  CA  CYS A  88      46.702  56.049  23.833  1.00  1.74           C  
ATOM   1270  C   CYS A  88      47.335  57.196  24.613  1.00  1.74           C  
ATOM   1271  O   CYS A  88      48.554  57.195  24.807  1.00  1.74           O  
ATOM   1272  CB  CYS A  88      47.009  54.749  24.513  1.00  1.74           C  
ATOM   1273  SG  CYS A  88      46.664  54.724  26.270  1.00  1.74           S  
ATOM   1274  H   CYS A  88      47.904  55.354  22.215  1.00  1.74           H  
ATOM   1275  HA  CYS A  88      45.623  56.136  23.794  1.00  1.74           H  
ATOM   1276 1HB  CYS A  88      46.404  54.012  24.040  1.00  1.74           H  
ATOM   1277 2HB  CYS A  88      48.028  54.464  24.350  1.00  1.74           H  
ATOM   1278  HG  CYS A  88      46.487  53.403  26.341  1.00  1.74           H  
ATOM   1279  N   PRO A  89      46.552  58.138  25.167  1.00  1.70           N  
ATOM   1280  CA  PRO A  89      47.032  59.314  25.870  1.00  1.70           C  
ATOM   1281  C   PRO A  89      47.816  58.966  27.128  1.00  1.70           C  
ATOM   1282  O   PRO A  89      48.601  59.772  27.620  1.00  1.70           O  
ATOM   1283  CB  PRO A  89      45.736  60.069  26.184  1.00  1.70           C  
ATOM   1284  CG  PRO A  89      44.652  59.008  26.193  1.00  1.70           C  
ATOM   1285  CD  PRO A  89      45.077  58.003  25.158  1.00  1.70           C  
ATOM   1286  HA  PRO A  89      47.664  59.904  25.189  1.00  1.70           H  
ATOM   1287 1HB  PRO A  89      45.833  60.582  27.153  1.00  1.70           H  
ATOM   1288 2HB  PRO A  89      45.560  60.844  25.425  1.00  1.70           H  
ATOM   1289 1HG  PRO A  89      44.556  58.567  27.197  1.00  1.70           H  
ATOM   1290 2HG  PRO A  89      43.677  59.460  25.952  1.00  1.70           H  
ATOM   1291 1HD  PRO A  89      44.745  57.016  25.519  1.00  1.70           H  
ATOM   1292 2HD  PRO A  89      44.671  58.257  24.174  1.00  1.70           H  
ATOM   1293  N   ARG A  90      47.599  57.761  27.654  1.00  1.79           N  
ATOM   1294  CA  ARG A  90      48.287  57.313  28.849  1.00  1.79           C  
ATOM   1295  C   ARG A  90      49.455  56.371  28.558  1.00  1.79           C  
ATOM   1296  O   ARG A  90      50.118  55.898  29.479  1.00  1.79           O  
ATOM   1297  CB  ARG A  90      47.297  56.668  29.810  1.00  1.79           C  
ATOM   1298  CG  ARG A  90      46.277  57.662  30.372  1.00  1.79           C  
ATOM   1299  CD  ARG A  90      45.352  57.063  31.378  1.00  1.79           C  
ATOM   1300  NE  ARG A  90      44.494  58.081  31.985  1.00  1.79           N  
ATOM   1301  CZ  ARG A  90      43.588  57.872  32.972  1.00  1.79           C  
ATOM   1302  NH1 ARG A  90      43.377  56.669  33.463  1.00  1.79           N  
ATOM   1303  NH2 ARG A  90      42.899  58.897  33.448  1.00  1.79           N  
ATOM   1304  H   ARG A  90      46.945  57.133  27.215  1.00  1.79           H  
ATOM   1305  HA  ARG A  90      48.690  58.192  29.352  1.00  1.79           H  
ATOM   1306 1HB  ARG A  90      46.752  55.876  29.296  1.00  1.79           H  
ATOM   1307 2HB  ARG A  90      47.830  56.212  30.643  1.00  1.79           H  
ATOM   1308 1HG  ARG A  90      46.806  58.487  30.843  1.00  1.79           H  
ATOM   1309 2HG  ARG A  90      45.671  58.047  29.552  1.00  1.79           H  
ATOM   1310 1HD  ARG A  90      44.714  56.349  30.886  1.00  1.79           H  
ATOM   1311 2HD  ARG A  90      45.915  56.566  32.168  1.00  1.79           H  
ATOM   1312  HE  ARG A  90      44.601  59.027  31.653  1.00  1.79           H  
ATOM   1313 1HH1 ARG A  90      43.879  55.848  33.093  1.00  1.79           H  
ATOM   1314 2HH1 ARG A  90      42.700  56.539  34.196  1.00  1.79           H  
ATOM   1315 1HH2 ARG A  90      43.050  59.825  33.078  1.00  1.79           H  
ATOM   1316 2HH2 ARG A  90      42.222  58.748  34.180  1.00  1.79           H  
ATOM   1317  N   ALA A  91      49.763  56.121  27.279  1.00  2.03           N  
ATOM   1318  CA  ALA A  91      50.877  55.224  26.956  1.00  2.03           C  
ATOM   1319  C   ALA A  91      52.171  55.774  27.529  1.00  2.03           C  
ATOM   1320  O   ALA A  91      52.998  55.036  28.062  1.00  2.03           O  
ATOM   1321  CB  ALA A  91      51.012  55.050  25.453  1.00  2.03           C  
ATOM   1322  H   ALA A  91      49.231  56.539  26.517  1.00  2.03           H  
ATOM   1323  HA  ALA A  91      50.687  54.257  27.411  1.00  2.03           H  
ATOM   1324 1HB  ALA A  91      51.829  54.378  25.230  1.00  2.03           H  
ATOM   1325 2HB  ALA A  91      50.103  54.641  25.056  1.00  2.03           H  
ATOM   1326 3HB  ALA A  91      51.203  56.017  24.991  1.00  2.03           H  
ATOM   1327  N   LYS A  92      52.282  57.097  27.530  1.00  2.43           N  
ATOM   1328  CA  LYS A  92      53.434  57.842  28.023  1.00  2.43           C  
ATOM   1329  C   LYS A  92      53.741  57.596  29.504  1.00  2.43           C  
ATOM   1330  O   LYS A  92      54.816  57.958  29.983  1.00  2.43           O  
ATOM   1331  CB  LYS A  92      53.224  59.334  27.775  1.00  2.43           C  
ATOM   1332  CG  LYS A  92      52.102  59.966  28.593  1.00  2.43           C  
ATOM   1333  CD  LYS A  92      51.923  61.438  28.233  1.00  2.43           C  
ATOM   1334  CE  LYS A  92      50.832  62.088  29.065  1.00  2.43           C  
ATOM   1335  NZ  LYS A  92      50.620  63.508  28.687  1.00  2.43           N  
ATOM   1336  H   LYS A  92      51.523  57.624  27.121  1.00  2.43           H  
ATOM   1337  HA  LYS A  92      54.307  57.521  27.454  1.00  2.43           H  
ATOM   1338 1HB  LYS A  92      54.145  59.872  28.002  1.00  2.43           H  
ATOM   1339 2HB  LYS A  92      52.999  59.498  26.722  1.00  2.43           H  
ATOM   1340 1HG  LYS A  92      51.165  59.433  28.397  1.00  2.43           H  
ATOM   1341 2HG  LYS A  92      52.328  59.884  29.654  1.00  2.43           H  
ATOM   1342 1HD  LYS A  92      52.858  61.970  28.394  1.00  2.43           H  
ATOM   1343 2HD  LYS A  92      51.651  61.520  27.181  1.00  2.43           H  
ATOM   1344 1HE  LYS A  92      49.902  61.543  28.921  1.00  2.43           H  
ATOM   1345 2HE  LYS A  92      51.109  62.037  30.117  1.00  2.43           H  
ATOM   1346 1HZ  LYS A  92      49.887  63.900  29.258  1.00  2.43           H  
ATOM   1347 2HZ  LYS A  92      51.474  64.027  28.827  1.00  2.43           H  
ATOM   1348 3HZ  LYS A  92      50.351  63.556  27.715  1.00  2.43           H  
ATOM   1349  N   LYS A  93      52.798  57.010  30.244  1.00  2.99           N  
ATOM   1350  CA  LYS A  93      52.986  56.742  31.657  1.00  2.99           C  
ATOM   1351  C   LYS A  93      53.685  55.397  31.910  1.00  2.99           C  
ATOM   1352  O   LYS A  93      53.924  55.029  33.064  1.00  2.99           O  
ATOM   1353  CB  LYS A  93      51.639  56.776  32.375  1.00  2.99           C  
ATOM   1354  CG  LYS A  93      50.952  58.145  32.361  1.00  2.99           C  
ATOM   1355  CD  LYS A  93      49.611  58.099  33.081  1.00  2.99           C  
ATOM   1356  CE  LYS A  93      48.921  59.459  33.080  1.00  2.99           C  
ATOM   1357  NZ  LYS A  93      49.651  60.456  33.924  1.00  2.99           N  
ATOM   1358  H   LYS A  93      51.922  56.708  29.817  1.00  2.99           H  
ATOM   1359  HA  LYS A  93      53.620  57.528  32.071  1.00  2.99           H  
ATOM   1360 1HB  LYS A  93      50.963  56.058  31.907  1.00  2.99           H  
ATOM   1361 2HB  LYS A  93      51.771  56.475  33.411  1.00  2.99           H  
ATOM   1362 1HG  LYS A  93      51.597  58.886  32.833  1.00  2.99           H  
ATOM   1363 2HG  LYS A  93      50.782  58.440  31.323  1.00  2.99           H  
ATOM   1364 1HD  LYS A  93      48.964  57.377  32.583  1.00  2.99           H  
ATOM   1365 2HD  LYS A  93      49.760  57.776  34.110  1.00  2.99           H  
ATOM   1366 1HE  LYS A  93      48.872  59.830  32.055  1.00  2.99           H  
ATOM   1367 2HE  LYS A  93      47.907  59.345  33.464  1.00  2.99           H  
ATOM   1368 1HZ  LYS A  93      49.166  61.341  33.898  1.00  2.99           H  
ATOM   1369 2HZ  LYS A  93      49.692  60.124  34.877  1.00  2.99           H  
ATOM   1370 3HZ  LYS A  93      50.589  60.577  33.571  1.00  2.99           H  
ATOM   1371  N   SER A  94      54.023  54.668  30.838  1.00  3.66           N  
ATOM   1372  CA  SER A  94      54.685  53.371  30.964  1.00  3.66           C  
ATOM   1373  C   SER A  94      55.786  53.172  29.908  1.00  3.66           C  
ATOM   1374  O   SER A  94      56.198  54.105  29.228  1.00  3.66           O  
ATOM   1375  CB  SER A  94      53.665  52.249  30.852  1.00  3.66           C  
ATOM   1376  OG  SER A  94      54.241  51.017  31.223  1.00  3.66           O  
ATOM   1377  H   SER A  94      53.787  55.004  29.903  1.00  3.66           H  
ATOM   1378  HA  SER A  94      55.152  53.320  31.947  1.00  3.66           H  
ATOM   1379 1HB  SER A  94      52.804  52.466  31.486  1.00  3.66           H  
ATOM   1380 2HB  SER A  94      53.309  52.197  29.823  1.00  3.66           H  
ATOM   1381  HG  SER A  94      54.277  51.027  32.189  1.00  3.66           H  
ATOM   1382  N   GLY A  95      56.286  51.933  29.808  1.00  4.39           N  
ATOM   1383  CA  GLY A  95      57.374  51.587  28.884  1.00  4.39           C  
ATOM   1384  C   GLY A  95      56.870  51.216  27.488  1.00  4.39           C  
ATOM   1385  O   GLY A  95      57.654  50.912  26.593  1.00  4.39           O  
ATOM   1386  H   GLY A  95      55.867  51.226  30.393  1.00  4.39           H  
ATOM   1387 1HA  GLY A  95      58.060  52.432  28.807  1.00  4.39           H  
ATOM   1388 2HA  GLY A  95      57.945  50.755  29.295  1.00  4.39           H  
ATOM   1389  N   VAL A  96      55.549  51.234  27.334  1.00  5.10           N  
ATOM   1390  CA  VAL A  96      54.834  50.890  26.108  1.00  5.10           C  
ATOM   1391  C   VAL A  96      55.412  49.702  25.347  1.00  5.10           C  
ATOM   1392  O   VAL A  96      55.788  49.830  24.184  1.00  5.10           O  
ATOM   1393  CB  VAL A  96      54.803  52.095  25.159  1.00  5.10           C  
ATOM   1394  CG1 VAL A  96      53.731  51.885  24.102  1.00  5.10           C  
ATOM   1395  CG2 VAL A  96      54.540  53.350  25.959  1.00  5.10           C  
ATOM   1396  H   VAL A  96      55.008  51.516  28.133  1.00  5.10           H  
ATOM   1397  HA  VAL A  96      53.809  50.647  26.384  1.00  5.10           H  
ATOM   1398  HB  VAL A  96      55.765  52.182  24.653  1.00  5.10           H  
ATOM   1399 1HG1 VAL A  96      53.714  52.735  23.422  1.00  5.10           H  
ATOM   1400 2HG1 VAL A  96      53.956  50.975  23.541  1.00  5.10           H  
ATOM   1401 3HG1 VAL A  96      52.761  51.787  24.587  1.00  5.10           H  
ATOM   1402 1HG2 VAL A  96      54.513  54.213  25.296  1.00  5.10           H  
ATOM   1403 2HG2 VAL A  96      53.579  53.244  26.457  1.00  5.10           H  
ATOM   1404 3HG2 VAL A  96      55.311  53.503  26.704  1.00  5.10           H  
ATOM   1405  N   LYS A  97      55.469  48.536  25.980  1.00  5.78           N  
ATOM   1406  CA  LYS A  97      55.945  47.380  25.238  1.00  5.78           C  
ATOM   1407  C   LYS A  97      54.963  47.106  24.118  1.00  5.78           C  
ATOM   1408  O   LYS A  97      53.762  47.034  24.369  1.00  5.78           O  
ATOM   1409  CB  LYS A  97      56.098  46.143  26.125  1.00  5.78           C  
ATOM   1410  CG  LYS A  97      56.670  44.915  25.385  1.00  5.78           C  
ATOM   1411  CD  LYS A  97      56.886  43.739  26.328  1.00  5.78           C  
ATOM   1412  CE  LYS A  97      57.451  42.521  25.599  1.00  5.78           C  
ATOM   1413  NZ  LYS A  97      57.680  41.387  26.540  1.00  5.78           N  
ATOM   1414  H   LYS A  97      55.173  48.458  26.940  1.00  5.78           H  
ATOM   1415  HA  LYS A  97      56.913  47.615  24.795  1.00  5.78           H  
ATOM   1416 1HB  LYS A  97      56.762  46.374  26.959  1.00  5.78           H  
ATOM   1417 2HB  LYS A  97      55.129  45.869  26.544  1.00  5.78           H  
ATOM   1418 1HG  LYS A  97      55.977  44.609  24.596  1.00  5.78           H  
ATOM   1419 2HG  LYS A  97      57.620  45.178  24.923  1.00  5.78           H  
ATOM   1420 1HD  LYS A  97      57.576  44.030  27.121  1.00  5.78           H  
ATOM   1421 2HD  LYS A  97      55.934  43.464  26.782  1.00  5.78           H  
ATOM   1422 1HE  LYS A  97      56.748  42.205  24.824  1.00  5.78           H  
ATOM   1423 2HE  LYS A  97      58.396  42.788  25.125  1.00  5.78           H  
ATOM   1424 1HZ  LYS A  97      58.052  40.597  26.033  1.00  5.78           H  
ATOM   1425 2HZ  LYS A  97      58.338  41.671  27.253  1.00  5.78           H  
ATOM   1426 3HZ  LYS A  97      56.806  41.128  26.974  1.00  5.78           H  
ATOM   1427  N   VAL A  98      55.462  46.925  22.901  1.00  6.41           N  
ATOM   1428  CA  VAL A  98      54.590  46.658  21.765  1.00  6.41           C  
ATOM   1429  C   VAL A  98      54.586  45.180  21.398  1.00  6.41           C  
ATOM   1430  O   VAL A  98      53.530  44.560  21.267  1.00  6.41           O  
ATOM   1431  CB  VAL A  98      55.039  47.480  20.542  1.00  6.41           C  
ATOM   1432  CG1 VAL A  98      54.171  47.132  19.350  1.00  6.41           C  
ATOM   1433  CG2 VAL A  98      54.958  48.977  20.858  1.00  6.41           C  
ATOM   1434  H   VAL A  98      56.459  47.003  22.766  1.00  6.41           H  
ATOM   1435  HA  VAL A  98      53.576  46.949  22.030  1.00  6.41           H  
ATOM   1436  HB  VAL A  98      56.064  47.219  20.291  1.00  6.41           H  
ATOM   1437 1HG1 VAL A  98      54.500  47.701  18.482  1.00  6.41           H  
ATOM   1438 2HG1 VAL A  98      54.253  46.068  19.137  1.00  6.41           H  
ATOM   1439 3HG1 VAL A  98      53.132  47.378  19.574  1.00  6.41           H  
ATOM   1440 1HG2 VAL A  98      55.289  49.547  19.993  1.00  6.41           H  
ATOM   1441 2HG2 VAL A  98      53.947  49.254  21.098  1.00  6.41           H  
ATOM   1442 3HG2 VAL A  98      55.603  49.205  21.707  1.00  6.41           H  
ATOM   1443  N   ALA A  99      55.772  44.617  21.212  1.00  7.00           N  
ATOM   1444  CA  ALA A  99      55.894  43.224  20.823  1.00  7.00           C  
ATOM   1445  C   ALA A  99      57.298  42.710  21.149  1.00  7.00           C  
ATOM   1446  O   ALA A  99      58.224  43.514  21.270  1.00  7.00           O  
ATOM   1447  CB  ALA A  99      55.611  43.071  19.334  1.00  7.00           C  
ATOM   1448  H   ALA A  99      56.604  45.171  21.336  1.00  7.00           H  
ATOM   1449  HA  ALA A  99      55.154  42.666  21.382  1.00  7.00           H  
ATOM   1450 1HB  ALA A  99      55.684  42.027  19.042  1.00  7.00           H  
ATOM   1451 2HB  ALA A  99      54.609  43.435  19.109  1.00  7.00           H  
ATOM   1452 3HB  ALA A  99      56.342  43.648  18.769  1.00  7.00           H  
ATOM   1453  N   PRO A 100      57.494  41.395  21.343  1.00  7.58           N  
ATOM   1454  CA  PRO A 100      58.792  40.757  21.425  1.00  7.58           C  
ATOM   1455  C   PRO A 100      59.575  41.066  20.168  1.00  7.58           C  
ATOM   1456  O   PRO A 100      59.009  41.050  19.071  1.00  7.58           O  
ATOM   1457  CB  PRO A 100      58.437  39.271  21.517  1.00  7.58           C  
ATOM   1458  CG  PRO A 100      57.049  39.247  22.115  1.00  7.58           C  
ATOM   1459  CD  PRO A 100      56.355  40.469  21.549  1.00  7.58           C  
ATOM   1460  HA  PRO A 100      59.324  41.113  22.326  1.00  7.58           H  
ATOM   1461 1HB  PRO A 100      58.470  38.819  20.513  1.00  7.58           H  
ATOM   1462 2HB  PRO A 100      59.179  38.738  22.127  1.00  7.58           H  
ATOM   1463 1HG  PRO A 100      56.541  38.306  21.845  1.00  7.58           H  
ATOM   1464 2HG  PRO A 100      57.110  39.264  23.213  1.00  7.58           H  
ATOM   1465 1HD  PRO A 100      55.848  40.231  20.603  1.00  7.58           H  
ATOM   1466 2HD  PRO A 100      55.665  40.834  22.320  1.00  7.58           H  
ATOM   1467  N   THR A 101      60.876  41.282  20.298  1.00  8.12           N  
ATOM   1468  CA  THR A 101      61.680  41.580  19.121  1.00  8.12           C  
ATOM   1469  C   THR A 101      62.380  40.347  18.563  1.00  8.12           C  
ATOM   1470  O   THR A 101      62.768  40.324  17.397  1.00  8.12           O  
ATOM   1471  CB  THR A 101      62.700  42.687  19.437  1.00  8.12           C  
ATOM   1472  OG1 THR A 101      63.586  42.253  20.483  1.00  8.12           O  
ATOM   1473  CG2 THR A 101      61.964  43.940  19.878  1.00  8.12           C  
ATOM   1474  H   THR A 101      61.300  41.287  21.215  1.00  8.12           H  
ATOM   1475  HA  THR A 101      61.017  41.964  18.346  1.00  8.12           H  
ATOM   1476  HB  THR A 101      63.286  42.910  18.544  1.00  8.12           H  
ATOM   1477  HG1 THR A 101      64.218  41.621  20.127  1.00  8.12           H  
ATOM   1478 1HG2 THR A 101      62.682  44.729  20.097  1.00  8.12           H  
ATOM   1479 2HG2 THR A 101      61.298  44.266  19.076  1.00  8.12           H  
ATOM   1480 3HG2 THR A 101      61.375  43.726  20.771  1.00  8.12           H  
ATOM   1481  N   LYS A 102      62.484  39.288  19.369  1.00  8.56           N  
ATOM   1482  CA  LYS A 102      63.161  38.063  18.928  1.00  8.56           C  
ATOM   1483  C   LYS A 102      62.460  37.416  17.726  1.00  8.56           C  
ATOM   1484  O   LYS A 102      63.086  36.698  16.928  1.00  8.56           O  
ATOM   1485  CB  LYS A 102      63.246  37.059  20.088  1.00  8.56           C  
ATOM   1486  CG  LYS A 102      61.898  36.426  20.524  1.00  8.56           C  
ATOM   1487  CD  LYS A 102      62.094  35.458  21.698  1.00  8.56           C  
ATOM   1488  CE  LYS A 102      60.764  34.845  22.209  1.00  8.56           C  
ATOM   1489  NZ  LYS A 102      60.111  33.907  21.211  1.00  8.56           N  
ATOM   1490  H   LYS A 102      62.120  39.350  20.307  1.00  8.56           H  
ATOM   1491  HA  LYS A 102      64.174  38.324  18.621  1.00  8.56           H  
ATOM   1492 1HB  LYS A 102      63.912  36.243  19.804  1.00  8.56           H  
ATOM   1493 2HB  LYS A 102      63.684  37.547  20.958  1.00  8.56           H  
ATOM   1494 1HG  LYS A 102      61.183  37.201  20.796  1.00  8.56           H  
ATOM   1495 2HG  LYS A 102      61.487  35.856  19.696  1.00  8.56           H  
ATOM   1496 1HD  LYS A 102      62.745  34.645  21.377  1.00  8.56           H  
ATOM   1497 2HD  LYS A 102      62.578  35.982  22.521  1.00  8.56           H  
ATOM   1498 1HE  LYS A 102      60.976  34.288  23.119  1.00  8.56           H  
ATOM   1499 2HE  LYS A 102      60.066  35.650  22.441  1.00  8.56           H  
ATOM   1500 1HZ  LYS A 102      59.265  33.538  21.603  1.00  8.56           H  
ATOM   1501 2HZ  LYS A 102      59.862  34.391  20.334  1.00  8.56           H  
ATOM   1502 3HZ  LYS A 102      60.733  33.152  20.992  1.00  8.56           H  
ATOM   1503  N   ASP A 103      61.162  37.700  17.591  1.00  8.91           N  
ATOM   1504  CA  ASP A 103      60.360  37.181  16.507  1.00  8.91           C  
ATOM   1505  C   ASP A 103      60.023  38.221  15.456  1.00  8.91           C  
ATOM   1506  O   ASP A 103      59.218  37.954  14.561  1.00  8.91           O  
ATOM   1507  CB  ASP A 103      59.112  36.491  17.044  1.00  8.91           C  
ATOM   1508  CG  ASP A 103      59.488  35.219  17.813  1.00  8.91           C  
ATOM   1509  OD1 ASP A 103      60.299  34.437  17.314  1.00  8.91           O  
ATOM   1510  OD2 ASP A 103      59.022  35.056  18.924  1.00  8.91           O  
ATOM   1511  H   ASP A 103      60.727  38.303  18.274  1.00  8.91           H  
ATOM   1512  HA  ASP A 103      60.934  36.418  16.008  1.00  8.91           H  
ATOM   1513 1HB  ASP A 103      58.573  37.168  17.710  1.00  8.91           H  
ATOM   1514 2HB  ASP A 103      58.447  36.231  16.217  1.00  8.91           H  
ATOM   1515  N   ASP A 104      60.677  39.389  15.481  1.00  9.23           N  
ATOM   1516  CA  ASP A 104      60.379  40.389  14.458  1.00  9.23           C  
ATOM   1517  C   ASP A 104      61.225  40.075  13.227  1.00  9.23           C  
ATOM   1518  O   ASP A 104      62.076  40.840  12.773  1.00  9.23           O  
ATOM   1519  CB  ASP A 104      60.641  41.801  14.988  1.00  9.23           C  
ATOM   1520  CG  ASP A 104      60.111  42.895  14.078  1.00  9.23           C  
ATOM   1521  OD1 ASP A 104      59.367  42.588  13.174  1.00  9.23           O  
ATOM   1522  OD2 ASP A 104      60.413  44.035  14.324  1.00  9.23           O  
ATOM   1523  H   ASP A 104      61.377  39.596  16.192  1.00  9.23           H  
ATOM   1524  HA  ASP A 104      59.327  40.317  14.185  1.00  9.23           H  
ATOM   1525 1HB  ASP A 104      60.176  41.906  15.970  1.00  9.23           H  
ATOM   1526 2HB  ASP A 104      61.716  41.941  15.126  1.00  9.23           H  
ATOM   1527  N   LYS A 105      60.888  38.955  12.619  1.00  9.55           N  
ATOM   1528  CA  LYS A 105      61.626  38.368  11.522  1.00  9.55           C  
ATOM   1529  C   LYS A 105      61.213  38.979  10.197  1.00  9.55           C  
ATOM   1530  O   LYS A 105      61.788  38.688   9.149  1.00  9.55           O  
ATOM   1531  CB  LYS A 105      61.441  36.849  11.592  1.00  9.55           C  
ATOM   1532  CG  LYS A 105      62.132  36.202  12.858  1.00  9.55           C  
ATOM   1533  CD  LYS A 105      61.787  34.712  13.019  1.00  9.55           C  
ATOM   1534  CE  LYS A 105      62.697  33.951  14.059  1.00  9.55           C  
ATOM   1535  NZ  LYS A 105      62.552  34.398  15.529  1.00  9.55           N  
ATOM   1536  H   LYS A 105      60.115  38.439  13.034  1.00  9.55           H  
ATOM   1537  HA  LYS A 105      62.684  38.582  11.667  1.00  9.55           H  
ATOM   1538 1HB  LYS A 105      60.376  36.615  11.632  1.00  9.55           H  
ATOM   1539 2HB  LYS A 105      61.852  36.385  10.697  1.00  9.55           H  
ATOM   1540 1HG  LYS A 105      63.213  36.302  12.766  1.00  9.55           H  
ATOM   1541 2HG  LYS A 105      61.823  36.733  13.749  1.00  9.55           H  
ATOM   1542 1HD  LYS A 105      60.752  34.637  13.361  1.00  9.55           H  
ATOM   1543 2HD  LYS A 105      61.866  34.217  12.053  1.00  9.55           H  
ATOM   1544 1HE  LYS A 105      62.443  32.894  14.000  1.00  9.55           H  
ATOM   1545 2HE  LYS A 105      63.737  34.077  13.762  1.00  9.55           H  
ATOM   1546 1HZ  LYS A 105      63.162  33.843  16.097  1.00  9.55           H  
ATOM   1547 2HZ  LYS A 105      62.812  35.385  15.680  1.00  9.55           H  
ATOM   1548 3HZ  LYS A 105      61.590  34.289  15.912  1.00  9.55           H  
ATOM   1549  N   GLU A 106      60.225  39.861  10.262  1.00  9.88           N  
ATOM   1550  CA  GLU A 106      59.729  40.576   9.108  1.00  9.88           C  
ATOM   1551  C   GLU A 106      60.524  41.868   8.893  1.00  9.88           C  
ATOM   1552  O   GLU A 106      60.337  42.548   7.884  1.00  9.88           O  
ATOM   1553  CB  GLU A 106      58.239  40.886   9.277  1.00  9.88           C  
ATOM   1554  CG  GLU A 106      57.342  39.643   9.315  1.00  9.88           C  
ATOM   1555  CD  GLU A 106      55.871  39.960   9.498  1.00  9.88           C  
ATOM   1556  OE1 GLU A 106      55.535  41.116   9.604  1.00  9.88           O  
ATOM   1557  OE2 GLU A 106      55.087  39.040   9.530  1.00  9.88           O  
ATOM   1558  H   GLU A 106      59.807  40.048  11.164  1.00  9.88           H  
ATOM   1559  HA  GLU A 106      59.857  39.947   8.227  1.00  9.88           H  
ATOM   1560 1HB  GLU A 106      58.089  41.439  10.208  1.00  9.88           H  
ATOM   1561 2HB  GLU A 106      57.905  41.523   8.459  1.00  9.88           H  
ATOM   1562 1HG  GLU A 106      57.470  39.090   8.384  1.00  9.88           H  
ATOM   1563 2HG  GLU A 106      57.675  39.003  10.132  1.00  9.88           H  
ATOM   1564  N   ASP A 107      61.424  42.199   9.832  1.00 10.20           N  
ATOM   1565  CA  ASP A 107      62.217  43.416   9.724  1.00 10.20           C  
ATOM   1566  C   ASP A 107      63.673  43.181  10.148  1.00 10.20           C  
ATOM   1567  O   ASP A 107      64.112  43.701  11.174  1.00 10.20           O  
ATOM   1568  CB  ASP A 107      61.618  44.541  10.570  1.00 10.20           C  
ATOM   1569  CG  ASP A 107      62.336  45.890  10.322  1.00 10.20           C  
ATOM   1570  OD1 ASP A 107      63.112  45.949   9.395  1.00 10.20           O  
ATOM   1571  OD2 ASP A 107      62.110  46.834  11.047  1.00 10.20           O  
ATOM   1572  H   ASP A 107      61.551  41.614  10.663  1.00 10.20           H  
ATOM   1573  HA  ASP A 107      62.181  43.762   8.699  1.00 10.20           H  
ATOM   1574 1HB  ASP A 107      60.556  44.650  10.340  1.00 10.20           H  
ATOM   1575 2HB  ASP A 107      61.692  44.280  11.636  1.00 10.20           H  
ATOM   1576  N   PRO A 108      64.482  42.478   9.333  1.00 10.49           N  
ATOM   1577  CA  PRO A 108      65.859  42.100   9.614  1.00 10.49           C  
ATOM   1578  C   PRO A 108      66.789  43.309   9.708  1.00 10.49           C  
ATOM   1579  O   PRO A 108      67.922  43.188  10.174  1.00 10.49           O  
ATOM   1580  CB  PRO A 108      66.217  41.199   8.425  1.00 10.49           C  
ATOM   1581  CG  PRO A 108      65.298  41.636   7.315  1.00 10.49           C  
ATOM   1582  CD  PRO A 108      64.004  42.025   8.003  1.00 10.49           C  
ATOM   1583  HA  PRO A 108      65.880  41.528  10.555  1.00 10.49           H  
ATOM   1584 1HB  PRO A 108      67.278  41.325   8.169  1.00 10.49           H  
ATOM   1585 2HB  PRO A 108      66.075  40.143   8.701  1.00 10.49           H  
ATOM   1586 1HG  PRO A 108      65.750  42.474   6.759  1.00 10.49           H  
ATOM   1587 2HG  PRO A 108      65.158  40.814   6.596  1.00 10.49           H  
ATOM   1588 1HD  PRO A 108      63.556  42.831   7.418  1.00 10.49           H  
ATOM   1589 2HD  PRO A 108      63.338  41.151   8.103  1.00 10.49           H  
ATOM   1590  N   GLU A 109      66.329  44.461   9.211  1.00 10.71           N  
ATOM   1591  CA  GLU A 109      67.110  45.685   9.229  1.00 10.71           C  
ATOM   1592  C   GLU A 109      66.785  46.577  10.435  1.00 10.71           C  
ATOM   1593  O   GLU A 109      67.338  47.681  10.569  1.00 10.71           O  
ATOM   1594  CB  GLU A 109      66.900  46.468   7.930  1.00 10.71           C  
ATOM   1595  CG  GLU A 109      67.411  45.758   6.678  1.00 10.71           C  
ATOM   1596  CD  GLU A 109      67.234  46.567   5.411  1.00 10.71           C  
ATOM   1597  OE1 GLU A 109      66.690  47.642   5.482  1.00 10.71           O  
ATOM   1598  OE2 GLU A 109      67.666  46.112   4.377  1.00 10.71           O  
ATOM   1599  H   GLU A 109      65.389  44.516   8.840  1.00 10.71           H  
ATOM   1600  HA  GLU A 109      68.159  45.409   9.291  1.00 10.71           H  
ATOM   1601 1HB  GLU A 109      65.834  46.665   7.799  1.00 10.71           H  
ATOM   1602 2HB  GLU A 109      67.408  47.429   8.002  1.00 10.71           H  
ATOM   1603 1HG  GLU A 109      68.466  45.537   6.807  1.00 10.71           H  
ATOM   1604 2HG  GLU A 109      66.883  44.811   6.576  1.00 10.71           H  
ATOM   1605  N   LEU A 110      65.914  46.111  11.334  1.00 10.87           N  
ATOM   1606  CA  LEU A 110      65.538  46.940  12.471  1.00 10.87           C  
ATOM   1607  C   LEU A 110      66.730  47.357  13.293  1.00 10.87           C  
ATOM   1608  O   LEU A 110      67.423  46.528  13.883  1.00 10.87           O  
ATOM   1609  CB  LEU A 110      64.596  46.175  13.405  1.00 10.87           C  
ATOM   1610  CG  LEU A 110      64.115  46.949  14.631  1.00 10.87           C  
ATOM   1611  CD1 LEU A 110      63.264  48.116  14.182  1.00 10.87           C  
ATOM   1612  CD2 LEU A 110      63.326  46.005  15.548  1.00 10.87           C  
ATOM   1613  H   LEU A 110      65.462  45.203  11.209  1.00 10.87           H  
ATOM   1614  HA  LEU A 110      65.031  47.827  12.094  1.00 10.87           H  
ATOM   1615 1HB  LEU A 110      63.717  45.876  12.837  1.00 10.87           H  
ATOM   1616 2HB  LEU A 110      65.097  45.272  13.745  1.00 10.87           H  
ATOM   1617  HG  LEU A 110      64.970  47.340  15.165  1.00 10.87           H  
ATOM   1618 1HD1 LEU A 110      62.925  48.679  15.049  1.00 10.87           H  
ATOM   1619 2HD1 LEU A 110      63.852  48.766  13.536  1.00 10.87           H  
ATOM   1620 3HD1 LEU A 110      62.400  47.737  13.625  1.00 10.87           H  
ATOM   1621 1HD2 LEU A 110      62.983  46.549  16.426  1.00 10.87           H  
ATOM   1622 2HD2 LEU A 110      62.459  45.606  15.003  1.00 10.87           H  
ATOM   1623 3HD2 LEU A 110      63.967  45.180  15.858  1.00 10.87           H  
ATOM   1624  N   MET A 111      66.956  48.666  13.344  1.00 11.00           N  
ATOM   1625  CA  MET A 111      68.070  49.256  14.074  1.00 11.00           C  
ATOM   1626  C   MET A 111      69.408  48.571  13.765  1.00 11.00           C  
ATOM   1627  O   MET A 111      70.282  48.502  14.629  1.00 11.00           O  
ATOM   1628  CB  MET A 111      67.755  49.197  15.565  1.00 11.00           C  
ATOM   1629  CG  MET A 111      66.582  50.081  15.974  1.00 11.00           C  
ATOM   1630  SD  MET A 111      66.249  50.029  17.733  1.00 11.00           S  
ATOM   1631  CE  MET A 111      65.422  48.449  17.868  1.00 11.00           C  
ATOM   1632  H   MET A 111      66.336  49.272  12.828  1.00 11.00           H  
ATOM   1633  HA  MET A 111      68.159  50.300  13.773  1.00 11.00           H  
ATOM   1634 1HB  MET A 111      67.531  48.172  15.857  1.00 11.00           H  
ATOM   1635 2HB  MET A 111      68.630  49.514  16.131  1.00 11.00           H  
ATOM   1636 1HG  MET A 111      66.795  51.112  15.692  1.00 11.00           H  
ATOM   1637 2HG  MET A 111      65.685  49.767  15.444  1.00 11.00           H  
ATOM   1638 1HE  MET A 111      65.155  48.265  18.908  1.00 11.00           H  
ATOM   1639 2HE  MET A 111      64.519  48.463  17.264  1.00 11.00           H  
ATOM   1640 3HE  MET A 111      66.085  47.655  17.517  1.00 11.00           H  
ATOM   1641  N   LYS A 112      69.585  48.137  12.510  1.00 11.14           N  
ATOM   1642  CA  LYS A 112      70.785  47.441  12.065  1.00 11.14           C  
ATOM   1643  C   LYS A 112      72.096  48.114  12.453  1.00 11.14           C  
ATOM   1644  O   LYS A 112      72.880  47.543  13.208  1.00 11.14           O  
ATOM   1645  CB  LYS A 112      70.655  47.303  10.546  1.00 11.14           C  
ATOM   1646  CG  LYS A 112      71.764  46.680   9.729  1.00 11.14           C  
ATOM   1647  CD  LYS A 112      71.231  46.559   8.284  1.00 11.14           C  
ATOM   1648  CE  LYS A 112      72.259  46.153   7.263  1.00 11.14           C  
ATOM   1649  NZ  LYS A 112      71.611  45.798   5.963  1.00 11.14           N  
ATOM   1650  H   LYS A 112      68.808  48.220  11.853  1.00 11.14           H  
ATOM   1651  HA  LYS A 112      70.778  46.445  12.512  1.00 11.14           H  
ATOM   1652 1HB  LYS A 112      69.784  46.703  10.347  1.00 11.14           H  
ATOM   1653 2HB  LYS A 112      70.455  48.284  10.120  1.00 11.14           H  
ATOM   1654 1HG  LYS A 112      72.650  47.305   9.747  1.00 11.14           H  
ATOM   1655 2HG  LYS A 112      72.018  45.689  10.110  1.00 11.14           H  
ATOM   1656 1HD  LYS A 112      70.437  45.819   8.272  1.00 11.14           H  
ATOM   1657 2HD  LYS A 112      70.802  47.513   7.981  1.00 11.14           H  
ATOM   1658 1HE  LYS A 112      72.927  46.987   7.097  1.00 11.14           H  
ATOM   1659 2HE  LYS A 112      72.824  45.315   7.620  1.00 11.14           H  
ATOM   1660 1HZ  LYS A 112      72.302  45.535   5.279  1.00 11.14           H  
ATOM   1661 2HZ  LYS A 112      70.995  44.985   6.151  1.00 11.14           H  
ATOM   1662 3HZ  LYS A 112      71.070  46.574   5.609  1.00 11.14           H  
ATOM   1663  N   CYS A 113      72.335  49.320  11.937  1.00 11.30           N  
ATOM   1664  CA  CYS A 113      73.544  50.050  12.315  1.00 11.30           C  
ATOM   1665  C   CYS A 113      73.483  51.485  11.779  1.00 11.30           C  
ATOM   1666  O   CYS A 113      72.670  51.780  10.905  1.00 11.30           O  
ATOM   1667  CB  CYS A 113      74.782  49.357  11.770  1.00 11.30           C  
ATOM   1668  SG  CYS A 113      74.843  49.307  10.016  1.00 11.30           S  
ATOM   1669  H   CYS A 113      71.668  49.733  11.318  1.00 11.30           H  
ATOM   1670  HA  CYS A 113      73.602  50.075  13.398  1.00 11.30           H  
ATOM   1671 1HB  CYS A 113      75.674  49.852  12.116  1.00 11.30           H  
ATOM   1672 2HB  CYS A 113      74.829  48.333  12.135  1.00 11.30           H  
ATOM   1673  N   PRO A 114      74.320  52.406  12.283  1.00 11.49           N  
ATOM   1674  CA  PRO A 114      74.575  53.730  11.728  1.00 11.49           C  
ATOM   1675  C   PRO A 114      75.702  53.810  10.671  1.00 11.49           C  
ATOM   1676  O   PRO A 114      76.109  54.912  10.300  1.00 11.49           O  
ATOM   1677  CB  PRO A 114      74.926  54.518  12.992  1.00 11.49           C  
ATOM   1678  CG  PRO A 114      75.648  53.525  13.872  1.00 11.49           C  
ATOM   1679  CD  PRO A 114      74.957  52.192  13.614  1.00 11.49           C  
ATOM   1680  HA  PRO A 114      73.638  54.110  11.296  1.00 11.49           H  
ATOM   1681 1HB  PRO A 114      75.554  55.380  12.727  1.00 11.49           H  
ATOM   1682 2HB  PRO A 114      74.010  54.917  13.455  1.00 11.49           H  
ATOM   1683 1HG  PRO A 114      76.710  53.507  13.642  1.00 11.49           H  
ATOM   1684 2HG  PRO A 114      75.570  53.839  14.922  1.00 11.49           H  
ATOM   1685 1HD  PRO A 114      75.718  51.412  13.598  1.00 11.49           H  
ATOM   1686 2HD  PRO A 114      74.194  52.018  14.386  1.00 11.49           H  
ATOM   1687  N   VAL A 115      76.254  52.671  10.241  1.00 11.69           N  
ATOM   1688  CA  VAL A 115      77.433  52.676   9.362  1.00 11.69           C  
ATOM   1689  C   VAL A 115      77.257  51.782   8.121  1.00 11.69           C  
ATOM   1690  O   VAL A 115      76.317  51.005   8.050  1.00 11.69           O  
ATOM   1691  CB  VAL A 115      78.662  52.184  10.165  1.00 11.69           C  
ATOM   1692  CG1 VAL A 115      78.922  53.089  11.332  1.00 11.69           C  
ATOM   1693  CG2 VAL A 115      78.411  50.803  10.609  1.00 11.69           C  
ATOM   1694  H   VAL A 115      75.872  51.780  10.526  1.00 11.69           H  
ATOM   1695  HA  VAL A 115      77.600  53.704   9.049  1.00 11.69           H  
ATOM   1696  HB  VAL A 115      79.540  52.190   9.549  1.00 11.69           H  
ATOM   1697 1HG1 VAL A 115      79.789  52.733  11.880  1.00 11.69           H  
ATOM   1698 2HG1 VAL A 115      79.107  54.101  10.970  1.00 11.69           H  
ATOM   1699 3HG1 VAL A 115      78.074  53.087  11.977  1.00 11.69           H  
ATOM   1700 1HG2 VAL A 115      79.265  50.429  11.164  1.00 11.69           H  
ATOM   1701 2HG2 VAL A 115      77.534  50.782  11.235  1.00 11.69           H  
ATOM   1702 3HG2 VAL A 115      78.256  50.191   9.724  1.00 11.69           H  
ATOM   1703  N   PRO A 116      78.066  51.957   7.067  1.00 11.83           N  
ATOM   1704  CA  PRO A 116      78.157  51.069   5.921  1.00 11.83           C  
ATOM   1705  C   PRO A 116      78.869  49.769   6.286  1.00 11.83           C  
ATOM   1706  O   PRO A 116      79.614  49.725   7.263  1.00 11.83           O  
ATOM   1707  CB  PRO A 116      78.947  51.903   4.909  1.00 11.83           C  
ATOM   1708  CG  PRO A 116      79.778  52.842   5.752  1.00 11.83           C  
ATOM   1709  CD  PRO A 116      78.891  53.188   6.933  1.00 11.83           C  
ATOM   1710  HA  PRO A 116      77.142  50.861   5.552  1.00 11.83           H  
ATOM   1711 1HB  PRO A 116      79.562  51.242   4.284  1.00 11.83           H  
ATOM   1712 2HB  PRO A 116      78.256  52.433   4.236  1.00 11.83           H  
ATOM   1713 1HG  PRO A 116      80.710  52.343   6.059  1.00 11.83           H  
ATOM   1714 2HG  PRO A 116      80.069  53.728   5.167  1.00 11.83           H  
ATOM   1715 1HD  PRO A 116      79.527  53.388   7.785  1.00 11.83           H  
ATOM   1716 2HD  PRO A 116      78.249  54.048   6.697  1.00 11.83           H  
ATOM   1717  N   GLY A 117      78.666  48.722   5.482  1.00 11.90           N  
ATOM   1718  CA  GLY A 117      79.371  47.448   5.674  1.00 11.90           C  
ATOM   1719  C   GLY A 117      78.663  46.479   6.627  1.00 11.90           C  
ATOM   1720  O   GLY A 117      79.221  45.450   7.009  1.00 11.90           O  
ATOM   1721  H   GLY A 117      78.027  48.811   4.705  1.00 11.90           H  
ATOM   1722 1HA  GLY A 117      79.498  46.966   4.705  1.00 11.90           H  
ATOM   1723 2HA  GLY A 117      80.372  47.652   6.050  1.00 11.90           H  
ATOM   1724  N   CYS A 118      77.435  46.804   6.997  1.00 11.90           N  
ATOM   1725  CA  CYS A 118      76.653  45.984   7.913  1.00 11.90           C  
ATOM   1726  C   CYS A 118      75.862  44.895   7.217  1.00 11.90           C  
ATOM   1727  O   CYS A 118      75.526  45.006   6.036  1.00 11.90           O  
ATOM   1728  CB  CYS A 118      75.657  46.840   8.650  1.00 11.90           C  
ATOM   1729  SG  CYS A 118      76.385  48.045   9.654  1.00 11.90           S  
ATOM   1730  H   CYS A 118      77.042  47.666   6.650  1.00 11.90           H  
ATOM   1731  HA  CYS A 118      77.332  45.522   8.630  1.00 11.90           H  
ATOM   1732 1HB  CYS A 118      75.028  47.348   7.934  1.00 11.90           H  
ATOM   1733 2HB  CYS A 118      75.017  46.211   9.273  1.00 11.90           H  
ATOM   1734  N   VAL A 119      75.497  43.877   7.984  1.00 11.85           N  
ATOM   1735  CA  VAL A 119      74.661  42.791   7.493  1.00 11.85           C  
ATOM   1736  C   VAL A 119      73.384  42.712   8.323  1.00 11.85           C  
ATOM   1737  O   VAL A 119      73.306  43.303   9.400  1.00 11.85           O  
ATOM   1738  CB  VAL A 119      75.424  41.464   7.570  1.00 11.85           C  
ATOM   1739  CG1 VAL A 119      76.672  41.527   6.697  1.00 11.85           C  
ATOM   1740  CG2 VAL A 119      75.797  41.194   9.012  1.00 11.85           C  
ATOM   1741  H   VAL A 119      75.819  43.849   8.941  1.00 11.85           H  
ATOM   1742  HA  VAL A 119      74.397  42.988   6.454  1.00 11.85           H  
ATOM   1743  HB  VAL A 119      74.791  40.663   7.194  1.00 11.85           H  
ATOM   1744 1HG1 VAL A 119      77.201  40.576   6.752  1.00 11.85           H  
ATOM   1745 2HG1 VAL A 119      76.384  41.724   5.664  1.00 11.85           H  
ATOM   1746 3HG1 VAL A 119      77.330  42.324   7.046  1.00 11.85           H  
ATOM   1747 1HG2 VAL A 119      76.331  40.247   9.079  1.00 11.85           H  
ATOM   1748 2HG2 VAL A 119      76.434  41.999   9.380  1.00 11.85           H  
ATOM   1749 3HG2 VAL A 119      74.890  41.142   9.617  1.00 11.85           H  
ATOM   1750  N   GLY A 120      72.373  42.020   7.807  1.00 11.78           N  
ATOM   1751  CA  GLY A 120      71.092  41.900   8.505  1.00 11.78           C  
ATOM   1752  C   GLY A 120      70.082  42.876   7.908  1.00 11.78           C  
ATOM   1753  O   GLY A 120      70.353  43.456   6.845  1.00 11.78           O  
ATOM   1754  H   GLY A 120      72.496  41.557   6.917  1.00 11.78           H  
ATOM   1755 1HA  GLY A 120      70.718  40.879   8.419  1.00 11.78           H  
ATOM   1756 2HA  GLY A 120      71.225  42.109   9.566  1.00 11.78           H  
TER    1757
ENDMDL

REMARK ID 643584 MODEL 5 line_14-15_sample6
PFRMAT TS
TARGET line_14-15_sample6
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       2.306  -0.400   0.309  1.00 22.89           N  
ATOM      2  CA  LEU A   1       2.329   0.167  -1.032  1.00 22.89           C  
ATOM      3  C   LEU A   1       2.127   1.670  -0.982  1.00 22.89           C  
ATOM      4  O   LEU A   1       1.428   2.185  -0.107  1.00 22.89           O  
ATOM      5  CB  LEU A   1       1.233  -0.464  -1.900  1.00 22.89           C  
ATOM      6  CG  LEU A   1       1.331  -1.986  -2.109  1.00 22.89           C  
ATOM      7  CD1 LEU A   1       0.122  -2.464  -2.904  1.00 22.89           C  
ATOM      8  CD2 LEU A   1       2.626  -2.313  -2.843  1.00 22.89           C  
ATOM      9 1H   LEU A   1       2.863  -1.242   0.330  1.00 22.89           H  
ATOM     10 2H   LEU A   1       2.686   0.274   0.958  1.00 22.89           H  
ATOM     11 3H   LEU A   1       1.354  -0.618   0.567  1.00 22.89           H  
ATOM     12  HA  LEU A   1       3.300  -0.036  -1.481  1.00 22.89           H  
ATOM     13 1HB  LEU A   1       0.268  -0.253  -1.443  1.00 22.89           H  
ATOM     14 2HB  LEU A   1       1.253   0.012  -2.882  1.00 22.89           H  
ATOM     15  HG  LEU A   1       1.324  -2.490  -1.142  1.00 22.89           H  
ATOM     16 1HD1 LEU A   1       0.184  -3.543  -3.047  1.00 22.89           H  
ATOM     17 2HD1 LEU A   1      -0.791  -2.223  -2.358  1.00 22.89           H  
ATOM     18 3HD1 LEU A   1       0.106  -1.970  -3.874  1.00 22.89           H  
ATOM     19 1HD2 LEU A   1       2.699  -3.391  -2.990  1.00 22.89           H  
ATOM     20 2HD2 LEU A   1       2.631  -1.813  -3.811  1.00 22.89           H  
ATOM     21 3HD2 LEU A   1       3.475  -1.968  -2.252  1.00 22.89           H  
ATOM     22  N   THR A   2       2.740   2.374  -1.921  1.00 21.36           N  
ATOM     23  CA  THR A   2       2.602   3.823  -1.983  1.00 21.36           C  
ATOM     24  C   THR A   2       1.351   4.228  -2.744  1.00 21.36           C  
ATOM     25  O   THR A   2       1.085   3.731  -3.839  1.00 21.36           O  
ATOM     26  CB  THR A   2       3.838   4.475  -2.625  1.00 21.36           C  
ATOM     27  OG1 THR A   2       4.995   4.185  -1.827  1.00 21.36           O  
ATOM     28  CG2 THR A   2       3.650   5.995  -2.736  1.00 21.36           C  
ATOM     29  H   THR A   2       3.308   1.907  -2.615  1.00 21.36           H  
ATOM     30  HA  THR A   2       2.510   4.205  -0.966  1.00 21.36           H  
ATOM     31  HB  THR A   2       3.989   4.058  -3.614  1.00 21.36           H  
ATOM     32  HG1 THR A   2       5.764   4.617  -2.211  1.00 21.36           H  
ATOM     33 1HG2 THR A   2       4.533   6.438  -3.191  1.00 21.36           H  
ATOM     34 2HG2 THR A   2       2.781   6.220  -3.355  1.00 21.36           H  
ATOM     35 3HG2 THR A   2       3.503   6.418  -1.746  1.00 21.36           H  
ATOM     36  N   ASN A   3       0.581   5.120  -2.138  1.00 19.34           N  
ATOM     37  CA  ASN A   3      -0.635   5.653  -2.726  1.00 19.34           C  
ATOM     38  C   ASN A   3      -0.327   6.936  -3.486  1.00 19.34           C  
ATOM     39  O   ASN A   3       0.161   7.904  -2.903  1.00 19.34           O  
ATOM     40  CB  ASN A   3      -1.679   5.889  -1.655  1.00 19.34           C  
ATOM     41  CG  ASN A   3      -2.121   4.603  -0.991  1.00 19.34           C  
ATOM     42  OD1 ASN A   3      -2.465   3.624  -1.666  1.00 19.34           O  
ATOM     43  ND2 ASN A   3      -2.114   4.588   0.319  1.00 19.34           N  
ATOM     44  H   ASN A   3       0.867   5.452  -1.228  1.00 19.34           H  
ATOM     45  HA  ASN A   3      -1.024   4.931  -3.446  1.00 19.34           H  
ATOM     46 1HB  ASN A   3      -1.276   6.560  -0.896  1.00 19.34           H  
ATOM     47 2HB  ASN A   3      -2.548   6.378  -2.098  1.00 19.34           H  
ATOM     48 1HD2 ASN A   3      -2.393   3.762   0.812  1.00 19.34           H  
ATOM     49 2HD2 ASN A   3      -1.827   5.399   0.828  1.00 19.34           H  
ATOM     50  N   PHE A   4      -0.576   6.936  -4.788  1.00 17.03           N  
ATOM     51  CA  PHE A   4      -0.257   8.096  -5.610  1.00 17.03           C  
ATOM     52  C   PHE A   4      -1.509   8.888  -5.961  1.00 17.03           C  
ATOM     53  O   PHE A   4      -2.411   8.380  -6.627  1.00 17.03           O  
ATOM     54  CB  PHE A   4       0.433   7.654  -6.894  1.00 17.03           C  
ATOM     55  CG  PHE A   4       1.768   7.009  -6.664  1.00 17.03           C  
ATOM     56  CD1 PHE A   4       1.848   5.654  -6.390  1.00 17.03           C  
ATOM     57  CD2 PHE A   4       2.939   7.744  -6.718  1.00 17.03           C  
ATOM     58  CE1 PHE A   4       3.063   5.048  -6.184  1.00 17.03           C  
ATOM     59  CE2 PHE A   4       4.163   7.137  -6.508  1.00 17.03           C  
ATOM     60  CZ  PHE A   4       4.223   5.785  -6.243  1.00 17.03           C  
ATOM     61  H   PHE A   4      -0.977   6.112  -5.216  1.00 17.03           H  
ATOM     62  HA  PHE A   4       0.418   8.747  -5.053  1.00 17.03           H  
ATOM     63 1HB  PHE A   4      -0.202   6.945  -7.423  1.00 17.03           H  
ATOM     64 2HB  PHE A   4       0.574   8.518  -7.545  1.00 17.03           H  
ATOM     65  HD1 PHE A   4       0.933   5.061  -6.337  1.00 17.03           H  
ATOM     66  HD2 PHE A   4       2.887   8.812  -6.929  1.00 17.03           H  
ATOM     67  HE1 PHE A   4       3.100   3.979  -5.969  1.00 17.03           H  
ATOM     68  HE2 PHE A   4       5.079   7.725  -6.553  1.00 17.03           H  
ATOM     69  HZ  PHE A   4       5.184   5.304  -6.077  1.00 17.03           H  
ATOM     70  N   LYS A   5      -1.570  10.127  -5.489  1.00 14.70           N  
ATOM     71  CA  LYS A   5      -2.728  10.978  -5.730  1.00 14.70           C  
ATOM     72  C   LYS A   5      -2.600  11.708  -7.057  1.00 14.70           C  
ATOM     73  O   LYS A   5      -1.590  12.365  -7.314  1.00 14.70           O  
ATOM     74  CB  LYS A   5      -2.904  11.989  -4.597  1.00 14.70           C  
ATOM     75  CG  LYS A   5      -4.146  12.870  -4.729  1.00 14.70           C  
ATOM     76  CD  LYS A   5      -4.297  13.805  -3.534  1.00 14.70           C  
ATOM     77  CE  LYS A   5      -5.515  14.705  -3.686  1.00 14.70           C  
ATOM     78  NZ  LYS A   5      -5.670  15.628  -2.527  1.00 14.70           N  
ATOM     79  H   LYS A   5      -0.797  10.481  -4.943  1.00 14.70           H  
ATOM     80  HA  LYS A   5      -3.618  10.350  -5.779  1.00 14.70           H  
ATOM     81 1HB  LYS A   5      -2.963  11.461  -3.644  1.00 14.70           H  
ATOM     82 2HB  LYS A   5      -2.034  12.644  -4.557  1.00 14.70           H  
ATOM     83 1HG  LYS A   5      -4.071  13.468  -5.641  1.00 14.70           H  
ATOM     84 2HG  LYS A   5      -5.030  12.239  -4.806  1.00 14.70           H  
ATOM     85 1HD  LYS A   5      -4.404  13.216  -2.622  1.00 14.70           H  
ATOM     86 2HD  LYS A   5      -3.407  14.426  -3.443  1.00 14.70           H  
ATOM     87 1HE  LYS A   5      -5.410  15.294  -4.599  1.00 14.70           H  
ATOM     88 2HE  LYS A   5      -6.409  14.087  -3.767  1.00 14.70           H  
ATOM     89 1HZ  LYS A   5      -6.486  16.208  -2.665  1.00 14.70           H  
ATOM     90 2HZ  LYS A   5      -5.779  15.089  -1.679  1.00 14.70           H  
ATOM     91 3HZ  LYS A   5      -4.851  16.213  -2.450  1.00 14.70           H  
ATOM     92  N   LEU A   6      -3.618  11.583  -7.898  1.00 12.62           N  
ATOM     93  CA  LEU A   6      -3.614  12.235  -9.197  1.00 12.62           C  
ATOM     94  C   LEU A   6      -4.586  13.409  -9.223  1.00 12.62           C  
ATOM     95  O   LEU A   6      -5.792  13.232  -9.050  1.00 12.62           O  
ATOM     96  CB  LEU A   6      -3.978  11.228 -10.279  1.00 12.62           C  
ATOM     97  CG  LEU A   6      -3.092   9.990 -10.346  1.00 12.62           C  
ATOM     98  CD1 LEU A   6      -3.612   9.079 -11.441  1.00 12.62           C  
ATOM     99  CD2 LEU A   6      -1.656  10.403 -10.596  1.00 12.62           C  
ATOM    100  H   LEU A   6      -4.409  11.017  -7.628  1.00 12.62           H  
ATOM    101  HA  LEU A   6      -2.613  12.615  -9.396  1.00 12.62           H  
ATOM    102 1HB  LEU A   6      -4.992  10.891 -10.108  1.00 12.62           H  
ATOM    103 2HB  LEU A   6      -3.926  11.727 -11.244  1.00 12.62           H  
ATOM    104  HG  LEU A   6      -3.148   9.446  -9.397  1.00 12.62           H  
ATOM    105 1HD1 LEU A   6      -2.995   8.182 -11.489  1.00 12.62           H  
ATOM    106 2HD1 LEU A   6      -4.642   8.799 -11.222  1.00 12.62           H  
ATOM    107 3HD1 LEU A   6      -3.571   9.600 -12.397  1.00 12.62           H  
ATOM    108 1HD2 LEU A   6      -1.025   9.515 -10.639  1.00 12.62           H  
ATOM    109 2HD2 LEU A   6      -1.592  10.942 -11.541  1.00 12.62           H  
ATOM    110 3HD2 LEU A   6      -1.315  11.050  -9.786  1.00 12.62           H  
ATOM    111  N   LYS A   7      -4.049  14.610  -9.394  1.00 10.89           N  
ATOM    112  CA  LYS A   7      -4.854  15.827  -9.406  1.00 10.89           C  
ATOM    113  C   LYS A   7      -5.229  16.240 -10.823  1.00 10.89           C  
ATOM    114  O   LYS A   7      -4.370  16.298 -11.704  1.00 10.89           O  
ATOM    115  CB  LYS A   7      -4.119  16.970  -8.707  1.00 10.89           C  
ATOM    116  CG  LYS A   7      -4.932  18.260  -8.602  1.00 10.89           C  
ATOM    117  CD  LYS A   7      -4.181  19.340  -7.833  1.00 10.89           C  
ATOM    118  CE  LYS A   7      -4.994  20.625  -7.758  1.00 10.89           C  
ATOM    119  NZ  LYS A   7      -4.277  21.693  -7.008  1.00 10.89           N  
ATOM    120  H   LYS A   7      -3.049  14.680  -9.520  1.00 10.89           H  
ATOM    121  HA  LYS A   7      -5.781  15.634  -8.865  1.00 10.89           H  
ATOM    122 1HB  LYS A   7      -3.842  16.660  -7.698  1.00 10.89           H  
ATOM    123 2HB  LYS A   7      -3.200  17.195  -9.247  1.00 10.89           H  
ATOM    124 1HG  LYS A   7      -5.153  18.633  -9.605  1.00 10.89           H  
ATOM    125 2HG  LYS A   7      -5.875  18.053  -8.100  1.00 10.89           H  
ATOM    126 1HD  LYS A   7      -3.971  18.991  -6.822  1.00 10.89           H  
ATOM    127 2HD  LYS A   7      -3.235  19.549  -8.332  1.00 10.89           H  
ATOM    128 1HE  LYS A   7      -5.197  20.976  -8.769  1.00 10.89           H  
ATOM    129 2HE  LYS A   7      -5.942  20.418  -7.260  1.00 10.89           H  
ATOM    130 1HZ  LYS A   7      -4.847  22.526  -6.980  1.00 10.89           H  
ATOM    131 2HZ  LYS A   7      -4.095  21.379  -6.064  1.00 10.89           H  
ATOM    132 3HZ  LYS A   7      -3.402  21.899  -7.468  1.00 10.89           H  
ATOM    133  N   PHE A   8      -6.510  16.529 -11.032  1.00  9.53           N  
ATOM    134  CA  PHE A   8      -7.006  16.945 -12.338  1.00  9.53           C  
ATOM    135  C   PHE A   8      -7.773  18.258 -12.196  1.00  9.53           C  
ATOM    136  O   PHE A   8      -8.312  18.542 -11.126  1.00  9.53           O  
ATOM    137  CB  PHE A   8      -7.927  15.871 -12.915  1.00  9.53           C  
ATOM    138  CG  PHE A   8      -7.260  14.521 -13.074  1.00  9.53           C  
ATOM    139  CD1 PHE A   8      -7.311  13.596 -12.040  1.00  9.53           C  
ATOM    140  CD2 PHE A   8      -6.581  14.176 -14.230  1.00  9.53           C  
ATOM    141  CE1 PHE A   8      -6.713  12.365 -12.161  1.00  9.53           C  
ATOM    142  CE2 PHE A   8      -5.972  12.936 -14.349  1.00  9.53           C  
ATOM    143  CZ  PHE A   8      -6.041  12.030 -13.311  1.00  9.53           C  
ATOM    144  H   PHE A   8      -7.159  16.451 -10.263  1.00  9.53           H  
ATOM    145  HA  PHE A   8      -6.162  17.102 -13.011  1.00  9.53           H  
ATOM    146 1HB  PHE A   8      -8.793  15.749 -12.266  1.00  9.53           H  
ATOM    147 2HB  PHE A   8      -8.293  16.191 -13.890  1.00  9.53           H  
ATOM    148  HD1 PHE A   8      -7.835  13.851 -11.118  1.00  9.53           H  
ATOM    149  HD2 PHE A   8      -6.527  14.892 -15.051  1.00  9.53           H  
ATOM    150  HE1 PHE A   8      -6.774  11.660 -11.336  1.00  9.53           H  
ATOM    151  HE2 PHE A   8      -5.440  12.676 -15.263  1.00  9.53           H  
ATOM    152  HZ  PHE A   8      -5.566  11.055 -13.401  1.00  9.53           H  
ATOM    153  N   LEU A   9      -7.821  19.055 -13.265  1.00  8.49           N  
ATOM    154  CA  LEU A   9      -8.582  20.306 -13.245  1.00  8.49           C  
ATOM    155  C   LEU A   9      -9.952  20.162 -13.899  1.00  8.49           C  
ATOM    156  O   LEU A   9     -10.051  19.818 -15.077  1.00  8.49           O  
ATOM    157  CB  LEU A   9      -7.818  21.418 -13.972  1.00  8.49           C  
ATOM    158  CG  LEU A   9      -8.557  22.772 -14.056  1.00  8.49           C  
ATOM    159  CD1 LEU A   9      -8.724  23.333 -12.648  1.00  8.49           C  
ATOM    160  CD2 LEU A   9      -7.775  23.731 -14.941  1.00  8.49           C  
ATOM    161  H   LEU A   9      -7.340  18.782 -14.109  1.00  8.49           H  
ATOM    162  HA  LEU A   9      -8.728  20.603 -12.208  1.00  8.49           H  
ATOM    163 1HB  LEU A   9      -6.872  21.585 -13.460  1.00  8.49           H  
ATOM    164 2HB  LEU A   9      -7.607  21.091 -14.991  1.00  8.49           H  
ATOM    165  HG  LEU A   9      -9.547  22.625 -14.487  1.00  8.49           H  
ATOM    166 1HD1 LEU A   9      -9.238  24.280 -12.697  1.00  8.49           H  
ATOM    167 2HD1 LEU A   9      -9.296  22.636 -12.038  1.00  8.49           H  
ATOM    168 3HD1 LEU A   9      -7.743  23.481 -12.201  1.00  8.49           H  
ATOM    169 1HD2 LEU A   9      -8.307  24.685 -15.004  1.00  8.49           H  
ATOM    170 2HD2 LEU A   9      -6.782  23.894 -14.524  1.00  8.49           H  
ATOM    171 3HD2 LEU A   9      -7.683  23.309 -15.945  1.00  8.49           H  
ATOM    172  N   SER A  10     -11.004  20.445 -13.133  1.00  7.67           N  
ATOM    173  CA  SER A  10     -12.375  20.350 -13.627  1.00  7.67           C  
ATOM    174  C   SER A  10     -13.085  21.705 -13.723  1.00  7.67           C  
ATOM    175  O   SER A  10     -14.173  21.800 -14.281  1.00  7.67           O  
ATOM    176  CB  SER A  10     -13.178  19.429 -12.728  1.00  7.67           C  
ATOM    177  OG  SER A  10     -13.260  19.939 -11.423  1.00  7.67           O  
ATOM    178  H   SER A  10     -10.843  20.702 -12.170  1.00  7.67           H  
ATOM    179  HA  SER A  10     -12.347  19.916 -14.628  1.00  7.67           H  
ATOM    180 1HB  SER A  10     -14.179  19.311 -13.134  1.00  7.67           H  
ATOM    181 2HB  SER A  10     -12.714  18.443 -12.710  1.00  7.67           H  
ATOM    182  HG  SER A  10     -13.819  19.327 -10.933  1.00  7.67           H  
ATOM    183  N   LYS A  11     -12.477  22.771 -13.210  1.00  7.02           N  
ATOM    184  CA  LYS A  11     -13.142  24.080 -13.176  1.00  7.02           C  
ATOM    185  C   LYS A  11     -13.505  24.591 -14.567  1.00  7.02           C  
ATOM    186  O   LYS A  11     -14.561  25.194 -14.771  1.00  7.02           O  
ATOM    187  CB  LYS A  11     -12.257  25.114 -12.491  1.00  7.02           C  
ATOM    188  CG  LYS A  11     -12.070  24.896 -10.996  1.00  7.02           C  
ATOM    189  CD  LYS A  11     -11.147  25.946 -10.392  1.00  7.02           C  
ATOM    190  CE  LYS A  11     -10.939  25.712  -8.903  1.00  7.02           C  
ATOM    191  NZ  LYS A  11     -10.001  26.707  -8.311  1.00  7.02           N  
ATOM    192  H   LYS A  11     -11.562  22.663 -12.800  1.00  7.02           H  
ATOM    193  HA  LYS A  11     -14.070  23.975 -12.606  1.00  7.02           H  
ATOM    194 1HB  LYS A  11     -11.290  25.136 -12.974  1.00  7.02           H  
ATOM    195 2HB  LYS A  11     -12.700  26.102 -12.622  1.00  7.02           H  
ATOM    196 1HG  LYS A  11     -13.041  24.945 -10.499  1.00  7.02           H  
ATOM    197 2HG  LYS A  11     -11.646  23.907 -10.827  1.00  7.02           H  
ATOM    198 1HD  LYS A  11     -10.179  25.914 -10.894  1.00  7.02           H  
ATOM    199 2HD  LYS A  11     -11.579  26.935 -10.536  1.00  7.02           H  
ATOM    200 1HE  LYS A  11     -11.898  25.785  -8.394  1.00  7.02           H  
ATOM    201 2HE  LYS A  11     -10.533  24.712  -8.752  1.00  7.02           H  
ATOM    202 1HZ  LYS A  11      -9.889  26.519  -7.324  1.00  7.02           H  
ATOM    203 2HZ  LYS A  11      -9.103  26.639  -8.770  1.00  7.02           H  
ATOM    204 3HZ  LYS A  11     -10.372  27.637  -8.436  1.00  7.02           H  
ATOM    205  N   ASP A  12     -12.656  24.285 -15.544  1.00  6.45           N  
ATOM    206  CA  ASP A  12     -12.886  24.723 -16.912  1.00  6.45           C  
ATOM    207  C   ASP A  12     -14.202  24.165 -17.461  1.00  6.45           C  
ATOM    208  O   ASP A  12     -14.838  24.763 -18.336  1.00  6.45           O  
ATOM    209  CB  ASP A  12     -11.700  24.334 -17.795  1.00  6.45           C  
ATOM    210  CG  ASP A  12     -10.413  25.195 -17.519  1.00  6.45           C  
ATOM    211  OD1 ASP A  12     -10.499  26.229 -16.845  1.00  6.45           O  
ATOM    212  OD2 ASP A  12      -9.370  24.804 -17.974  1.00  6.45           O  
ATOM    213  H   ASP A  12     -11.826  23.757 -15.324  1.00  6.45           H  
ATOM    214  HA  ASP A  12     -12.964  25.799 -16.911  1.00  6.45           H  
ATOM    215 1HB  ASP A  12     -11.460  23.280 -17.634  1.00  6.45           H  
ATOM    216 2HB  ASP A  12     -11.979  24.446 -18.846  1.00  6.45           H  
ATOM    217  N   ILE A  13     -14.640  23.022 -16.942  1.00  5.88           N  
ATOM    218  CA  ILE A  13     -15.875  22.430 -17.401  1.00  5.88           C  
ATOM    219  C   ILE A  13     -17.019  23.362 -17.082  1.00  5.88           C  
ATOM    220  O   ILE A  13     -17.948  23.499 -17.867  1.00  5.88           O  
ATOM    221  CB  ILE A  13     -16.146  21.072 -16.750  1.00  5.88           C  
ATOM    222  CG1 ILE A  13     -15.107  20.056 -17.228  1.00  5.88           C  
ATOM    223  CG2 ILE A  13     -17.570  20.622 -17.089  1.00  5.88           C  
ATOM    224  CD1 ILE A  13     -15.110  18.776 -16.440  1.00  5.88           C  
ATOM    225  H   ILE A  13     -14.146  22.569 -16.176  1.00  5.88           H  
ATOM    226  HA  ILE A  13     -15.823  22.302 -18.484  1.00  5.88           H  
ATOM    227  HB  ILE A  13     -16.056  21.157 -15.673  1.00  5.88           H  
ATOM    228 1HG1 ILE A  13     -15.296  19.823 -18.274  1.00  5.88           H  
ATOM    229 2HG1 ILE A  13     -14.114  20.505 -17.144  1.00  5.88           H  
ATOM    230 1HG2 ILE A  13     -17.768  19.661 -16.619  1.00  5.88           H  
ATOM    231 2HG2 ILE A  13     -18.281  21.361 -16.719  1.00  5.88           H  
ATOM    232 3HG2 ILE A  13     -17.674  20.528 -18.169  1.00  5.88           H  
ATOM    233 1HD1 ILE A  13     -14.344  18.106 -16.829  1.00  5.88           H  
ATOM    234 2HD1 ILE A  13     -14.899  19.002 -15.398  1.00  5.88           H  
ATOM    235 3HD1 ILE A  13     -16.085  18.300 -16.519  1.00  5.88           H  
ATOM    236  N   LYS A  14     -16.989  23.953 -15.886  1.00  5.28           N  
ATOM    237  CA  LYS A  14     -18.049  24.838 -15.444  1.00  5.28           C  
ATOM    238  C   LYS A  14     -18.047  26.119 -16.258  1.00  5.28           C  
ATOM    239  O   LYS A  14     -19.097  26.640 -16.624  1.00  5.28           O  
ATOM    240  CB  LYS A  14     -17.871  25.169 -13.967  1.00  5.28           C  
ATOM    241  CG  LYS A  14     -18.108  23.994 -13.036  1.00  5.28           C  
ATOM    242  CD  LYS A  14     -17.873  24.383 -11.583  1.00  5.28           C  
ATOM    243  CE  LYS A  14     -18.096  23.199 -10.650  1.00  5.28           C  
ATOM    244  NZ  LYS A  14     -17.830  23.554  -9.231  1.00  5.28           N  
ATOM    245  H   LYS A  14     -16.167  23.849 -15.297  1.00  5.28           H  
ATOM    246  HA  LYS A  14     -19.004  24.340 -15.592  1.00  5.28           H  
ATOM    247 1HB  LYS A  14     -16.860  25.532 -13.794  1.00  5.28           H  
ATOM    248 2HB  LYS A  14     -18.556  25.969 -13.687  1.00  5.28           H  
ATOM    249 1HG  LYS A  14     -19.127  23.629 -13.157  1.00  5.28           H  
ATOM    250 2HG  LYS A  14     -17.416  23.189 -13.303  1.00  5.28           H  
ATOM    251 1HD  LYS A  14     -16.845  24.737 -11.468  1.00  5.28           H  
ATOM    252 2HD  LYS A  14     -18.549  25.191 -11.305  1.00  5.28           H  
ATOM    253 1HE  LYS A  14     -19.128  22.862 -10.743  1.00  5.28           H  
ATOM    254 2HE  LYS A  14     -17.430  22.386 -10.942  1.00  5.28           H  
ATOM    255 1HZ  LYS A  14     -17.988  22.747  -8.645  1.00  5.28           H  
ATOM    256 2HZ  LYS A  14     -16.872  23.859  -9.134  1.00  5.28           H  
ATOM    257 3HZ  LYS A  14     -18.450  24.300  -8.950  1.00  5.28           H  
ATOM    258  N   LYS A  15     -16.851  26.603 -16.593  1.00  4.67           N  
ATOM    259  CA  LYS A  15     -16.717  27.859 -17.334  1.00  4.67           C  
ATOM    260  C   LYS A  15     -17.408  27.773 -18.695  1.00  4.67           C  
ATOM    261  O   LYS A  15     -18.087  28.710 -19.126  1.00  4.67           O  
ATOM    262  CB  LYS A  15     -15.243  28.178 -17.559  1.00  4.67           C  
ATOM    263  CG  LYS A  15     -14.459  28.544 -16.308  1.00  4.67           C  
ATOM    264  CD  LYS A  15     -12.986  28.759 -16.657  1.00  4.67           C  
ATOM    265  CE  LYS A  15     -12.121  28.936 -15.427  1.00  4.67           C  
ATOM    266  NZ  LYS A  15     -10.676  28.908 -15.789  1.00  4.67           N  
ATOM    267  H   LYS A  15     -16.020  26.106 -16.265  1.00  4.67           H  
ATOM    268  HA  LYS A  15     -17.181  28.657 -16.758  1.00  4.67           H  
ATOM    269 1HB  LYS A  15     -14.755  27.322 -18.022  1.00  4.67           H  
ATOM    270 2HB  LYS A  15     -15.161  29.010 -18.257  1.00  4.67           H  
ATOM    271 1HG  LYS A  15     -14.869  29.452 -15.865  1.00  4.67           H  
ATOM    272 2HG  LYS A  15     -14.538  27.732 -15.582  1.00  4.67           H  
ATOM    273 1HD  LYS A  15     -12.601  27.932 -17.242  1.00  4.67           H  
ATOM    274 2HD  LYS A  15     -12.901  29.661 -17.260  1.00  4.67           H  
ATOM    275 1HE  LYS A  15     -12.353  29.888 -14.957  1.00  4.67           H  
ATOM    276 2HE  LYS A  15     -12.324  28.128 -14.719  1.00  4.67           H  
ATOM    277 1HZ  LYS A  15     -10.111  29.017 -14.967  1.00  4.67           H  
ATOM    278 2HZ  LYS A  15     -10.480  27.973 -16.225  1.00  4.67           H  
ATOM    279 3HZ  LYS A  15     -10.465  29.639 -16.444  1.00  4.67           H  
ATOM    280  N   GLU A  16     -17.337  26.604 -19.328  1.00  4.08           N  
ATOM    281  CA  GLU A  16     -17.936  26.436 -20.651  1.00  4.08           C  
ATOM    282  C   GLU A  16     -19.459  26.291 -20.611  1.00  4.08           C  
ATOM    283  O   GLU A  16     -20.105  26.208 -21.658  1.00  4.08           O  
ATOM    284  CB  GLU A  16     -17.335  25.232 -21.390  1.00  4.08           C  
ATOM    285  CG  GLU A  16     -15.857  25.393 -21.796  1.00  4.08           C  
ATOM    286  CD  GLU A  16     -15.313  24.214 -22.607  1.00  4.08           C  
ATOM    287  OE1 GLU A  16     -16.046  23.280 -22.847  1.00  4.08           O  
ATOM    288  OE2 GLU A  16     -14.166  24.267 -22.996  1.00  4.08           O  
ATOM    289  H   GLU A  16     -16.777  25.849 -18.919  1.00  4.08           H  
ATOM    290  HA  GLU A  16     -17.707  27.328 -21.234  1.00  4.08           H  
ATOM    291 1HB  GLU A  16     -17.407  24.350 -20.746  1.00  4.08           H  
ATOM    292 2HB  GLU A  16     -17.914  25.029 -22.289  1.00  4.08           H  
ATOM    293 1HG  GLU A  16     -15.751  26.304 -22.382  1.00  4.08           H  
ATOM    294 2HG  GLU A  16     -15.262  25.508 -20.889  1.00  4.08           H  
ATOM    295  N   LEU A  17     -20.038  26.255 -19.415  1.00  3.57           N  
ATOM    296  CA  LEU A  17     -21.474  26.150 -19.266  1.00  3.57           C  
ATOM    297  C   LEU A  17     -22.098  27.522 -19.016  1.00  3.57           C  
ATOM    298  O   LEU A  17     -23.311  27.638 -18.834  1.00  3.57           O  
ATOM    299  CB  LEU A  17     -21.799  25.218 -18.098  1.00  3.57           C  
ATOM    300  CG  LEU A  17     -21.261  23.803 -18.248  1.00  3.57           C  
ATOM    301  CD1 LEU A  17     -21.575  23.004 -17.000  1.00  3.57           C  
ATOM    302  CD2 LEU A  17     -21.846  23.162 -19.485  1.00  3.57           C  
ATOM    303  H   LEU A  17     -19.480  26.330 -18.565  1.00  3.57           H  
ATOM    304  HA  LEU A  17     -21.892  25.737 -20.182  1.00  3.57           H  
ATOM    305 1HB  LEU A  17     -21.377  25.644 -17.188  1.00  3.57           H  
ATOM    306 2HB  LEU A  17     -22.879  25.161 -17.985  1.00  3.57           H  
ATOM    307  HG  LEU A  17     -20.200  23.848 -18.355  1.00  3.57           H  
ATOM    308 1HD1 LEU A  17     -21.166  22.000 -17.102  1.00  3.57           H  
ATOM    309 2HD1 LEU A  17     -21.128  23.490 -16.139  1.00  3.57           H  
ATOM    310 3HD1 LEU A  17     -22.653  22.949 -16.866  1.00  3.57           H  
ATOM    311 1HD2 LEU A  17     -21.442  22.156 -19.595  1.00  3.57           H  
ATOM    312 2HD2 LEU A  17     -22.930  23.111 -19.392  1.00  3.57           H  
ATOM    313 3HD2 LEU A  17     -21.582  23.759 -20.360  1.00  3.57           H  
ATOM    314  N   LEU A  18     -21.279  28.577 -19.002  1.00  3.15           N  
ATOM    315  CA  LEU A  18     -21.813  29.889 -18.655  1.00  3.15           C  
ATOM    316  C   LEU A  18     -22.184  30.733 -19.874  1.00  3.15           C  
ATOM    317  O   LEU A  18     -21.314  31.168 -20.627  1.00  3.15           O  
ATOM    318  CB  LEU A  18     -20.758  30.637 -17.839  1.00  3.15           C  
ATOM    319  CG  LEU A  18     -20.238  29.920 -16.596  1.00  3.15           C  
ATOM    320  CD1 LEU A  18     -19.206  30.792 -15.928  1.00  3.15           C  
ATOM    321  CD2 LEU A  18     -21.366  29.586 -15.661  1.00  3.15           C  
ATOM    322  H   LEU A  18     -20.279  28.472 -19.178  1.00  3.15           H  
ATOM    323  HA  LEU A  18     -22.695  29.748 -18.051  1.00  3.15           H  
ATOM    324 1HB  LEU A  18     -19.899  30.837 -18.481  1.00  3.15           H  
ATOM    325 2HB  LEU A  18     -21.170  31.567 -17.524  1.00  3.15           H  
ATOM    326  HG  LEU A  18     -19.752  29.003 -16.903  1.00  3.15           H  
ATOM    327 1HD1 LEU A  18     -18.811  30.276 -15.060  1.00  3.15           H  
ATOM    328 2HD1 LEU A  18     -18.396  30.998 -16.631  1.00  3.15           H  
ATOM    329 3HD1 LEU A  18     -19.674  31.729 -15.623  1.00  3.15           H  
ATOM    330 1HD2 LEU A  18     -20.968  29.062 -14.792  1.00  3.15           H  
ATOM    331 2HD2 LEU A  18     -21.846  30.491 -15.338  1.00  3.15           H  
ATOM    332 3HD2 LEU A  18     -22.077  28.952 -16.176  1.00  3.15           H  
ATOM    333  N   THR A  19     -23.495  30.944 -20.079  1.00  2.86           N  
ATOM    334  CA  THR A  19     -23.973  31.703 -21.229  1.00  2.86           C  
ATOM    335  C   THR A  19     -24.917  32.829 -20.788  1.00  2.86           C  
ATOM    336  O   THR A  19     -24.458  33.831 -20.235  1.00  2.86           O  
ATOM    337  CB  THR A  19     -24.706  30.783 -22.221  1.00  2.86           C  
ATOM    338  OG1 THR A  19     -25.809  30.137 -21.560  1.00  2.86           O  
ATOM    339  CG2 THR A  19     -23.752  29.710 -22.743  1.00  2.86           C  
ATOM    340  H   THR A  19     -24.176  30.574 -19.427  1.00  2.86           H  
ATOM    341  HA  THR A  19     -23.119  32.158 -21.731  1.00  2.86           H  
ATOM    342  HB  THR A  19     -25.080  31.374 -23.058  1.00  2.86           H  
ATOM    343  HG1 THR A  19     -25.476  29.572 -20.846  1.00  2.86           H  
ATOM    344 1HG2 THR A  19     -24.279  29.065 -23.444  1.00  2.86           H  
ATOM    345 2HG2 THR A  19     -22.911  30.185 -23.247  1.00  2.86           H  
ATOM    346 3HG2 THR A  19     -23.380  29.106 -21.914  1.00  2.86           H  
ATOM    347  N   CYS A  20     -26.230  32.625 -21.012  1.00  2.66           N  
ATOM    348  CA  CYS A  20     -27.315  33.541 -20.643  1.00  2.66           C  
ATOM    349  C   CYS A  20     -28.585  33.287 -21.471  1.00  2.66           C  
ATOM    350  O   CYS A  20     -28.614  33.623 -22.652  1.00  2.66           O  
ATOM    351  CB  CYS A  20     -26.934  35.006 -20.816  1.00  2.66           C  
ATOM    352  SG  CYS A  20     -28.310  36.099 -20.514  1.00  2.66           S  
ATOM    353  H   CYS A  20     -26.470  31.751 -21.463  1.00  2.66           H  
ATOM    354  HA  CYS A  20     -27.530  33.399 -19.585  1.00  2.66           H  
ATOM    355 1HB  CYS A  20     -26.162  35.286 -20.110  1.00  2.66           H  
ATOM    356 2HB  CYS A  20     -26.556  35.184 -21.824  1.00  2.66           H  
ATOM    357  N   PRO A  21     -29.647  32.678 -20.908  1.00  2.55           N  
ATOM    358  CA  PRO A  21     -30.944  32.411 -21.541  1.00  2.55           C  
ATOM    359  C   PRO A  21     -31.759  33.609 -22.073  1.00  2.55           C  
ATOM    360  O   PRO A  21     -32.647  33.411 -22.901  1.00  2.55           O  
ATOM    361  CB  PRO A  21     -31.734  31.757 -20.406  1.00  2.55           C  
ATOM    362  CG  PRO A  21     -30.719  31.187 -19.500  1.00  2.55           C  
ATOM    363  CD  PRO A  21     -29.555  32.152 -19.547  1.00  2.55           C  
ATOM    364  HA  PRO A  21     -30.784  31.684 -22.352  1.00  2.55           H  
ATOM    365 1HB  PRO A  21     -32.364  32.506 -19.918  1.00  2.55           H  
ATOM    366 2HB  PRO A  21     -32.413  30.994 -20.814  1.00  2.55           H  
ATOM    367 1HG  PRO A  21     -31.162  31.100 -18.503  1.00  2.55           H  
ATOM    368 2HG  PRO A  21     -30.439  30.170 -19.816  1.00  2.55           H  
ATOM    369 1HD  PRO A  21     -29.687  32.963 -18.810  1.00  2.55           H  
ATOM    370 2HD  PRO A  21     -28.626  31.571 -19.389  1.00  2.55           H  
ATOM    371  N   THR A  22     -31.514  34.828 -21.589  1.00  2.48           N  
ATOM    372  CA  THR A  22     -32.312  35.975 -22.039  1.00  2.48           C  
ATOM    373  C   THR A  22     -31.863  36.486 -23.428  1.00  2.48           C  
ATOM    374  O   THR A  22     -30.731  36.921 -23.572  1.00  2.48           O  
ATOM    375  CB  THR A  22     -32.231  37.117 -21.010  1.00  2.48           C  
ATOM    376  OG1 THR A  22     -32.746  36.674 -19.760  1.00  2.48           O  
ATOM    377  CG2 THR A  22     -33.008  38.328 -21.464  1.00  2.48           C  
ATOM    378  H   THR A  22     -30.770  34.973 -20.921  1.00  2.48           H  
ATOM    379  HA  THR A  22     -33.344  35.660 -22.049  1.00  2.48           H  
ATOM    380  HB  THR A  22     -31.198  37.391 -20.879  1.00  2.48           H  
ATOM    381  HG1 THR A  22     -32.672  37.394 -19.120  1.00  2.48           H  
ATOM    382 1HG2 THR A  22     -32.926  39.108 -20.717  1.00  2.48           H  
ATOM    383 2HG2 THR A  22     -32.610  38.683 -22.394  1.00  2.48           H  
ATOM    384 3HG2 THR A  22     -34.057  38.063 -21.592  1.00  2.48           H  
ATOM    385  N   PRO A  23     -32.744  36.565 -24.450  1.00  2.46           N  
ATOM    386  CA  PRO A  23     -32.415  36.974 -25.817  1.00  2.46           C  
ATOM    387  C   PRO A  23     -31.736  38.337 -25.973  1.00  2.46           C  
ATOM    388  O   PRO A  23     -31.082  38.583 -26.986  1.00  2.46           O  
ATOM    389  CB  PRO A  23     -33.793  37.022 -26.481  1.00  2.46           C  
ATOM    390  CG  PRO A  23     -34.635  36.056 -25.707  1.00  2.46           C  
ATOM    391  CD  PRO A  23     -34.162  36.157 -24.280  1.00  2.46           C  
ATOM    392  HA  PRO A  23     -31.796  36.190 -26.276  1.00  2.46           H  
ATOM    393 1HB  PRO A  23     -34.188  38.046 -26.463  1.00  2.46           H  
ATOM    394 2HB  PRO A  23     -33.703  36.742 -27.541  1.00  2.46           H  
ATOM    395 1HG  PRO A  23     -35.676  36.337 -25.819  1.00  2.46           H  
ATOM    396 2HG  PRO A  23     -34.530  35.042 -26.117  1.00  2.46           H  
ATOM    397 1HD  PRO A  23     -34.739  36.903 -23.717  1.00  2.46           H  
ATOM    398 2HD  PRO A  23     -34.251  35.144 -23.865  1.00  2.46           H  
ATOM    399  N   GLY A  24     -31.922  39.233 -25.011  1.00  2.45           N  
ATOM    400  CA  GLY A  24     -31.338  40.564 -25.090  1.00  2.45           C  
ATOM    401  C   GLY A  24     -30.159  40.820 -24.151  1.00  2.45           C  
ATOM    402  O   GLY A  24     -29.743  41.970 -24.002  1.00  2.45           O  
ATOM    403  H   GLY A  24     -32.461  38.988 -24.201  1.00  2.45           H  
ATOM    404 1HA  GLY A  24     -31.019  40.752 -26.114  1.00  2.45           H  
ATOM    405 2HA  GLY A  24     -32.108  41.293 -24.875  1.00  2.45           H  
ATOM    406  N   CYS A  25     -29.639  39.794 -23.481  1.00  2.45           N  
ATOM    407  CA  CYS A  25     -28.554  40.049 -22.525  1.00  2.45           C  
ATOM    408  C   CYS A  25     -27.172  40.010 -23.138  1.00  2.45           C  
ATOM    409  O   CYS A  25     -26.946  39.406 -24.184  1.00  2.45           O  
ATOM    410  CB  CYS A  25     -28.556  39.011 -21.420  1.00  2.45           C  
ATOM    411  SG  CYS A  25     -28.198  37.396 -22.064  1.00  2.45           S  
ATOM    412  H   CYS A  25     -29.989  38.843 -23.621  1.00  2.45           H  
ATOM    413  HA  CYS A  25     -28.706  41.033 -22.090  1.00  2.45           H  
ATOM    414 1HB  CYS A  25     -27.804  39.257 -20.671  1.00  2.45           H  
ATOM    415 2HB  CYS A  25     -29.526  38.988 -20.936  1.00  2.45           H  
ATOM    416  N   ASP A  26     -26.218  40.589 -22.420  1.00  2.46           N  
ATOM    417  CA  ASP A  26     -24.826  40.479 -22.814  1.00  2.46           C  
ATOM    418  C   ASP A  26     -24.223  39.249 -22.160  1.00  2.46           C  
ATOM    419  O   ASP A  26     -24.054  39.201 -20.934  1.00  2.46           O  
ATOM    420  CB  ASP A  26     -24.039  41.715 -22.383  1.00  2.46           C  
ATOM    421  CG  ASP A  26     -24.398  42.972 -23.167  1.00  2.46           C  
ATOM    422  OD1 ASP A  26     -24.695  42.869 -24.332  1.00  2.46           O  
ATOM    423  OD2 ASP A  26     -24.396  44.022 -22.580  1.00  2.46           O  
ATOM    424  H   ASP A  26     -26.466  41.099 -21.588  1.00  2.46           H  
ATOM    425  HA  ASP A  26     -24.767  40.372 -23.895  1.00  2.46           H  
ATOM    426 1HB  ASP A  26     -24.205  41.904 -21.325  1.00  2.46           H  
ATOM    427 2HB  ASP A  26     -22.970  41.523 -22.515  1.00  2.46           H  
ATOM    428  N   GLY A  27     -23.835  38.271 -22.974  1.00  2.50           N  
ATOM    429  CA  GLY A  27     -23.301  36.996 -22.479  1.00  2.50           C  
ATOM    430  C   GLY A  27     -21.846  37.103 -22.009  1.00  2.50           C  
ATOM    431  O   GLY A  27     -20.965  36.394 -22.497  1.00  2.50           O  
ATOM    432  H   GLY A  27     -23.973  38.393 -23.969  1.00  2.50           H  
ATOM    433 1HA  GLY A  27     -23.924  36.640 -21.655  1.00  2.50           H  
ATOM    434 2HA  GLY A  27     -23.375  36.248 -23.266  1.00  2.50           H  
ATOM    435  N   SER A  28     -21.602  38.040 -21.102  1.00  2.58           N  
ATOM    436  CA  SER A  28     -20.309  38.293 -20.511  1.00  2.58           C  
ATOM    437  C   SER A  28     -20.538  38.768 -19.095  1.00  2.58           C  
ATOM    438  O   SER A  28     -19.612  38.837 -18.285  1.00  2.58           O  
ATOM    439  CB  SER A  28     -19.570  39.348 -21.301  1.00  2.58           C  
ATOM    440  OG  SER A  28     -20.255  40.570 -21.263  1.00  2.58           O  
ATOM    441  H   SER A  28     -22.393  38.572 -20.755  1.00  2.58           H  
ATOM    442  HA  SER A  28     -19.727  37.373 -20.494  1.00  2.58           H  
ATOM    443 1HB  SER A  28     -18.573  39.475 -20.879  1.00  2.58           H  
ATOM    444 2HB  SER A  28     -19.450  39.022 -22.333  1.00  2.58           H  
ATOM    445  HG  SER A  28     -20.520  40.688 -20.344  1.00  2.58           H  
ATOM    446  N   GLY A  29     -21.793  39.119 -18.812  1.00  2.76           N  
ATOM    447  CA  GLY A  29     -22.126  39.714 -17.522  1.00  2.76           C  
ATOM    448  C   GLY A  29     -22.605  38.735 -16.454  1.00  2.76           C  
ATOM    449  O   GLY A  29     -22.631  37.522 -16.651  1.00  2.76           O  
ATOM    450  H   GLY A  29     -22.515  39.011 -19.533  1.00  2.76           H  
ATOM    451 1HA  GLY A  29     -21.254  40.248 -17.145  1.00  2.76           H  
ATOM    452 2HA  GLY A  29     -22.898  40.467 -17.678  1.00  2.76           H  
ATOM    453  N   HIS A  30     -22.988  39.305 -15.318  1.00  3.03           N  
ATOM    454  CA  HIS A  30     -23.500  38.605 -14.142  1.00  3.03           C  
ATOM    455  C   HIS A  30     -24.018  39.729 -13.240  1.00  3.03           C  
ATOM    456  O   HIS A  30     -23.988  40.890 -13.645  1.00  3.03           O  
ATOM    457  CB  HIS A  30     -22.418  37.788 -13.409  1.00  3.03           C  
ATOM    458  CG  HIS A  30     -22.956  36.671 -12.508  1.00  3.03           C  
ATOM    459  ND1 HIS A  30     -23.629  36.913 -11.330  1.00  3.03           N  
ATOM    460  CD2 HIS A  30     -22.850  35.332 -12.608  1.00  3.03           C  
ATOM    461  CE1 HIS A  30     -23.929  35.754 -10.750  1.00  3.03           C  
ATOM    462  NE2 HIS A  30     -23.469  34.784 -11.512  1.00  3.03           N  
ATOM    463  H   HIS A  30     -22.918  40.310 -15.262  1.00  3.03           H  
ATOM    464  HA  HIS A  30     -24.328  37.948 -14.402  1.00  3.03           H  
ATOM    465 1HB  HIS A  30     -21.748  37.321 -14.140  1.00  3.03           H  
ATOM    466 2HB  HIS A  30     -21.809  38.453 -12.794  1.00  3.03           H  
ATOM    467  HD2 HIS A  30     -22.359  34.785 -13.403  1.00  3.03           H  
ATOM    468  HE1 HIS A  30     -24.461  35.630  -9.807  1.00  3.03           H  
ATOM    469  HE2 HIS A  30     -23.537  33.789 -11.337  1.00  3.03           H  
ATOM    470  N   ILE A  31     -24.483  39.406 -12.037  1.00  3.38           N  
ATOM    471  CA  ILE A  31     -24.950  40.429 -11.103  1.00  3.38           C  
ATOM    472  C   ILE A  31     -24.024  40.455  -9.878  1.00  3.38           C  
ATOM    473  O   ILE A  31     -24.044  41.393  -9.076  1.00  3.38           O  
ATOM    474  CB  ILE A  31     -26.398  40.129 -10.689  1.00  3.38           C  
ATOM    475  CG1 ILE A  31     -26.447  38.820  -9.914  1.00  3.38           C  
ATOM    476  CG2 ILE A  31     -27.277  40.041 -11.950  1.00  3.38           C  
ATOM    477  CD1 ILE A  31     -27.794  38.505  -9.322  1.00  3.38           C  
ATOM    478  H   ILE A  31     -24.458  38.440 -11.748  1.00  3.38           H  
ATOM    479  HA  ILE A  31     -24.915  41.403 -11.588  1.00  3.38           H  
ATOM    480  HB  ILE A  31     -26.766  40.919 -10.036  1.00  3.38           H  
ATOM    481 1HG1 ILE A  31     -26.125  38.039 -10.546  1.00  3.38           H  
ATOM    482 2HG1 ILE A  31     -25.747  38.882  -9.086  1.00  3.38           H  
ATOM    483 1HG2 ILE A  31     -28.310  39.829 -11.672  1.00  3.38           H  
ATOM    484 2HG2 ILE A  31     -27.230  40.988 -12.474  1.00  3.38           H  
ATOM    485 3HG2 ILE A  31     -26.916  39.250 -12.602  1.00  3.38           H  
ATOM    486 1HD1 ILE A  31     -27.737  37.566  -8.773  1.00  3.38           H  
ATOM    487 2HD1 ILE A  31     -28.087  39.307  -8.645  1.00  3.38           H  
ATOM    488 3HD1 ILE A  31     -28.531  38.414 -10.121  1.00  3.38           H  
ATOM    489  N   THR A  32     -23.188  39.422  -9.781  1.00  3.77           N  
ATOM    490  CA  THR A  32     -22.197  39.234  -8.728  1.00  3.77           C  
ATOM    491  C   THR A  32     -20.829  38.987  -9.353  1.00  3.77           C  
ATOM    492  O   THR A  32     -20.711  38.223 -10.306  1.00  3.77           O  
ATOM    493  CB  THR A  32     -22.572  38.050  -7.808  1.00  3.77           C  
ATOM    494  OG1 THR A  32     -23.838  38.313  -7.186  1.00  3.77           O  
ATOM    495  CG2 THR A  32     -21.511  37.821  -6.735  1.00  3.77           C  
ATOM    496  H   THR A  32     -23.268  38.684 -10.474  1.00  3.77           H  
ATOM    497  HA  THR A  32     -22.142  40.143  -8.128  1.00  3.77           H  
ATOM    498  HB  THR A  32     -22.658  37.148  -8.408  1.00  3.77           H  
ATOM    499  HG1 THR A  32     -23.833  39.205  -6.822  1.00  3.77           H  
ATOM    500 1HG2 THR A  32     -21.805  36.981  -6.110  1.00  3.77           H  
ATOM    501 2HG2 THR A  32     -20.556  37.599  -7.200  1.00  3.77           H  
ATOM    502 3HG2 THR A  32     -21.416  38.715  -6.121  1.00  3.77           H  
ATOM    503  N   GLY A  33     -19.775  39.600  -8.818  1.00  4.11           N  
ATOM    504  CA  GLY A  33     -18.421  39.393  -9.352  1.00  4.11           C  
ATOM    505  C   GLY A  33     -17.828  38.027  -8.964  1.00  4.11           C  
ATOM    506  O   GLY A  33     -16.836  37.950  -8.239  1.00  4.11           O  
ATOM    507  H   GLY A  33     -19.911  40.221  -8.033  1.00  4.11           H  
ATOM    508 1HA  GLY A  33     -18.447  39.478 -10.439  1.00  4.11           H  
ATOM    509 2HA  GLY A  33     -17.768  40.186  -8.990  1.00  4.11           H  
ATOM    510  N   ASN A  34     -18.470  36.964  -9.437  1.00  4.30           N  
ATOM    511  CA  ASN A  34     -18.114  35.579  -9.149  1.00  4.30           C  
ATOM    512  C   ASN A  34     -18.511  34.723 -10.350  1.00  4.30           C  
ATOM    513  O   ASN A  34     -19.677  34.349 -10.473  1.00  4.30           O  
ATOM    514  CB  ASN A  34     -18.819  35.110  -7.884  1.00  4.30           C  
ATOM    515  CG  ASN A  34     -18.384  33.742  -7.401  1.00  4.30           C  
ATOM    516  OD1 ASN A  34     -17.481  33.114  -7.963  1.00  4.30           O  
ATOM    517  ND2 ASN A  34     -19.020  33.271  -6.353  1.00  4.30           N  
ATOM    518  H   ASN A  34     -19.272  37.151 -10.034  1.00  4.30           H  
ATOM    519  HA  ASN A  34     -17.034  35.504  -9.020  1.00  4.30           H  
ATOM    520 1HB  ASN A  34     -18.638  35.831  -7.085  1.00  4.30           H  
ATOM    521 2HB  ASN A  34     -19.896  35.091  -8.063  1.00  4.30           H  
ATOM    522 1HD2 ASN A  34     -18.780  32.372  -5.984  1.00  4.30           H  
ATOM    523 2HD2 ASN A  34     -19.745  33.809  -5.924  1.00  4.30           H  
ATOM    524  N   TYR A  35     -17.528  34.434 -11.220  1.00  4.29           N  
ATOM    525  CA  TYR A  35     -17.701  33.750 -12.514  1.00  4.29           C  
ATOM    526  C   TYR A  35     -18.334  34.660 -13.546  1.00  4.29           C  
ATOM    527  O   TYR A  35     -19.053  35.598 -13.211  1.00  4.29           O  
ATOM    528  CB  TYR A  35     -18.560  32.468 -12.452  1.00  4.29           C  
ATOM    529  CG  TYR A  35     -17.972  31.296 -11.704  1.00  4.29           C  
ATOM    530  CD1 TYR A  35     -18.220  31.132 -10.358  1.00  4.29           C  
ATOM    531  CD2 TYR A  35     -17.189  30.367 -12.389  1.00  4.29           C  
ATOM    532  CE1 TYR A  35     -17.689  30.055  -9.684  1.00  4.29           C  
ATOM    533  CE2 TYR A  35     -16.658  29.283 -11.717  1.00  4.29           C  
ATOM    534  CZ  TYR A  35     -16.906  29.129 -10.365  1.00  4.29           C  
ATOM    535  OH  TYR A  35     -16.380  28.057  -9.684  1.00  4.29           O  
ATOM    536  H   TYR A  35     -16.600  34.757 -10.984  1.00  4.29           H  
ATOM    537  HA  TYR A  35     -16.715  33.476 -12.889  1.00  4.29           H  
ATOM    538 1HB  TYR A  35     -19.547  32.663 -12.062  1.00  4.29           H  
ATOM    539 2HB  TYR A  35     -18.722  32.143 -13.464  1.00  4.29           H  
ATOM    540  HD1 TYR A  35     -18.840  31.854  -9.825  1.00  4.29           H  
ATOM    541  HD2 TYR A  35     -16.997  30.495 -13.454  1.00  4.29           H  
ATOM    542  HE1 TYR A  35     -17.887  29.932  -8.620  1.00  4.29           H  
ATOM    543  HE2 TYR A  35     -16.045  28.553 -12.250  1.00  4.29           H  
ATOM    544  HH  TYR A  35     -16.606  28.135  -8.753  1.00  4.29           H  
ATOM    545  N   ALA A  36     -18.054  34.385 -14.812  1.00  4.08           N  
ATOM    546  CA  ALA A  36     -18.760  35.069 -15.876  1.00  4.08           C  
ATOM    547  C   ALA A  36     -18.776  34.171 -17.120  1.00  4.08           C  
ATOM    548  O   ALA A  36     -17.773  33.505 -17.388  1.00  4.08           O  
ATOM    549  CB  ALA A  36     -18.117  36.406 -16.200  1.00  4.08           C  
ATOM    550  H   ALA A  36     -17.405  33.647 -15.037  1.00  4.08           H  
ATOM    551  HA  ALA A  36     -19.763  35.243 -15.515  1.00  4.08           H  
ATOM    552 1HB  ALA A  36     -18.686  36.902 -16.983  1.00  4.08           H  
ATOM    553 2HB  ALA A  36     -18.111  37.033 -15.309  1.00  4.08           H  
ATOM    554 3HB  ALA A  36     -17.099  36.248 -16.540  1.00  4.08           H  
ATOM    555  N   SER A  37     -19.884  34.138 -17.882  1.00  3.74           N  
ATOM    556  CA  SER A  37     -21.101  34.923 -17.628  1.00  3.74           C  
ATOM    557  C   SER A  37     -22.041  34.088 -16.755  1.00  3.74           C  
ATOM    558  O   SER A  37     -21.732  33.882 -15.585  1.00  3.74           O  
ATOM    559  CB  SER A  37     -21.743  35.238 -18.941  1.00  3.74           C  
ATOM    560  OG  SER A  37     -22.204  34.089 -19.521  1.00  3.74           O  
ATOM    561  H   SER A  37     -19.885  33.534 -18.694  1.00  3.74           H  
ATOM    562  HA  SER A  37     -20.868  35.868 -17.146  1.00  3.74           H  
ATOM    563 1HB  SER A  37     -22.556  35.958 -18.823  1.00  3.74           H  
ATOM    564 2HB  SER A  37     -20.999  35.673 -19.577  1.00  3.74           H  
ATOM    565  HG  SER A  37     -23.161  34.116 -19.400  1.00  3.74           H  
ATOM    566  N   HIS A  38     -23.105  33.493 -17.296  1.00  3.35           N  
ATOM    567  CA  HIS A  38     -23.913  32.669 -16.389  1.00  3.35           C  
ATOM    568  C   HIS A  38     -24.791  31.645 -17.100  1.00  3.35           C  
ATOM    569  O   HIS A  38     -25.414  31.913 -18.118  1.00  3.35           O  
ATOM    570  CB  HIS A  38     -24.742  33.535 -15.438  1.00  3.35           C  
ATOM    571  CG  HIS A  38     -25.339  32.755 -14.272  1.00  3.35           C  
ATOM    572  ND1 HIS A  38     -24.559  32.094 -13.329  1.00  3.35           N  
ATOM    573  CD2 HIS A  38     -26.612  32.589 -13.875  1.00  3.35           C  
ATOM    574  CE1 HIS A  38     -25.350  31.533 -12.430  1.00  3.35           C  
ATOM    575  NE2 HIS A  38     -26.595  31.820 -12.738  1.00  3.35           N  
ATOM    576  H   HIS A  38     -23.364  33.636 -18.277  1.00  3.35           H  
ATOM    577  HA  HIS A  38     -23.244  32.104 -15.757  1.00  3.35           H  
ATOM    578 1HB  HIS A  38     -24.152  34.355 -15.044  1.00  3.35           H  
ATOM    579 2HB  HIS A  38     -25.569  33.979 -15.996  1.00  3.35           H  
ATOM    580  HD2 HIS A  38     -27.477  32.995 -14.356  1.00  3.35           H  
ATOM    581  HE1 HIS A  38     -25.030  30.945 -11.573  1.00  3.35           H  
ATOM    582  HE2 HIS A  38     -27.417  31.532 -12.220  1.00  3.35           H  
ATOM    583  N   ARG A  39     -24.839  30.449 -16.537  1.00  3.00           N  
ATOM    584  CA  ARG A  39     -25.599  29.318 -17.075  1.00  3.00           C  
ATOM    585  C   ARG A  39     -27.124  29.468 -17.117  1.00  3.00           C  
ATOM    586  O   ARG A  39     -27.806  28.711 -17.810  1.00  3.00           O  
ATOM    587  CB  ARG A  39     -25.251  28.069 -16.287  1.00  3.00           C  
ATOM    588  CG  ARG A  39     -25.691  28.071 -14.832  1.00  3.00           C  
ATOM    589  CD  ARG A  39     -25.183  26.864 -14.120  1.00  3.00           C  
ATOM    590  NE  ARG A  39     -25.624  26.803 -12.726  1.00  3.00           N  
ATOM    591  CZ  ARG A  39     -25.006  27.401 -11.684  1.00  3.00           C  
ATOM    592  NH1 ARG A  39     -23.913  28.106 -11.874  1.00  3.00           N  
ATOM    593  NH2 ARG A  39     -25.502  27.270 -10.464  1.00  3.00           N  
ATOM    594  H   ARG A  39     -24.312  30.309 -15.684  1.00  3.00           H  
ATOM    595  HA  ARG A  39     -25.261  29.160 -18.098  1.00  3.00           H  
ATOM    596 1HB  ARG A  39     -25.703  27.204 -16.769  1.00  3.00           H  
ATOM    597 2HB  ARG A  39     -24.177  27.917 -16.306  1.00  3.00           H  
ATOM    598 1HG  ARG A  39     -25.305  28.962 -14.338  1.00  3.00           H  
ATOM    599 2HG  ARG A  39     -26.776  28.065 -14.779  1.00  3.00           H  
ATOM    600 1HD  ARG A  39     -25.548  25.974 -14.630  1.00  3.00           H  
ATOM    601 2HD  ARG A  39     -24.093  26.867 -14.135  1.00  3.00           H  
ATOM    602  HE  ARG A  39     -26.458  26.267 -12.526  1.00  3.00           H  
ATOM    603 1HH1 ARG A  39     -23.532  28.207 -12.804  1.00  3.00           H  
ATOM    604 2HH1 ARG A  39     -23.453  28.548 -11.091  1.00  3.00           H  
ATOM    605 1HH2 ARG A  39     -26.341  26.724 -10.316  1.00  3.00           H  
ATOM    606 2HH2 ARG A  39     -25.043  27.709  -9.679  1.00  3.00           H  
ATOM    607  N   SER A  40     -27.660  30.404 -16.352  1.00  2.69           N  
ATOM    608  CA  SER A  40     -29.103  30.565 -16.237  1.00  2.69           C  
ATOM    609  C   SER A  40     -29.527  32.026 -16.009  1.00  2.69           C  
ATOM    610  O   SER A  40     -28.806  32.967 -16.340  1.00  2.69           O  
ATOM    611  CB  SER A  40     -29.609  29.678 -15.100  1.00  2.69           C  
ATOM    612  OG  SER A  40     -31.010  29.600 -15.100  1.00  2.69           O  
ATOM    613  H   SER A  40     -27.051  31.011 -15.825  1.00  2.69           H  
ATOM    614  HA  SER A  40     -29.550  30.211 -17.158  1.00  2.69           H  
ATOM    615 1HB  SER A  40     -29.187  28.679 -15.202  1.00  2.69           H  
ATOM    616 2HB  SER A  40     -29.265  30.086 -14.151  1.00  2.69           H  
ATOM    617  HG  SER A  40     -31.238  28.984 -14.394  1.00  2.69           H  
ATOM    618  N   LEU A  41     -30.759  32.188 -15.542  1.00  2.42           N  
ATOM    619  CA  LEU A  41     -31.348  33.471 -15.188  1.00  2.42           C  
ATOM    620  C   LEU A  41     -30.820  33.782 -13.794  1.00  2.42           C  
ATOM    621  O   LEU A  41     -29.784  33.226 -13.427  1.00  2.42           O  
ATOM    622  CB  LEU A  41     -32.866  33.428 -15.285  1.00  2.42           C  
ATOM    623  CG  LEU A  41     -33.389  33.172 -16.694  1.00  2.42           C  
ATOM    624  CD1 LEU A  41     -34.886  33.045 -16.653  1.00  2.42           C  
ATOM    625  CD2 LEU A  41     -32.955  34.350 -17.605  1.00  2.42           C  
ATOM    626  H   LEU A  41     -31.282  31.343 -15.364  1.00  2.42           H  
ATOM    627  HA  LEU A  41     -30.988  34.236 -15.874  1.00  2.42           H  
ATOM    628 1HB  LEU A  41     -33.238  32.638 -14.634  1.00  2.42           H  
ATOM    629 2HB  LEU A  41     -33.273  34.378 -14.952  1.00  2.42           H  
ATOM    630  HG  LEU A  41     -32.978  32.239 -17.082  1.00  2.42           H  
ATOM    631 1HD1 LEU A  41     -35.260  32.864 -17.661  1.00  2.42           H  
ATOM    632 2HD1 LEU A  41     -35.166  32.212 -16.007  1.00  2.42           H  
ATOM    633 3HD1 LEU A  41     -35.307  33.963 -16.263  1.00  2.42           H  
ATOM    634 1HD2 LEU A  41     -33.319  34.195 -18.619  1.00  2.42           H  
ATOM    635 2HD2 LEU A  41     -33.367  35.281 -17.221  1.00  2.42           H  
ATOM    636 3HD2 LEU A  41     -31.863  34.423 -17.623  1.00  2.42           H  
ATOM    637  N   SER A  42     -31.460  34.665 -13.018  1.00  2.21           N  
ATOM    638  CA  SER A  42     -30.834  35.072 -11.752  1.00  2.21           C  
ATOM    639  C   SER A  42     -29.582  35.872 -12.109  1.00  2.21           C  
ATOM    640  O   SER A  42     -29.661  37.087 -12.225  1.00  2.21           O  
ATOM    641  CB  SER A  42     -30.549  33.909 -10.796  1.00  2.21           C  
ATOM    642  OG  SER A  42     -30.163  34.394  -9.541  1.00  2.21           O  
ATOM    643  H   SER A  42     -32.324  35.085 -13.315  1.00  2.21           H  
ATOM    644  HA  SER A  42     -31.518  35.750 -11.234  1.00  2.21           H  
ATOM    645 1HB  SER A  42     -31.444  33.299 -10.692  1.00  2.21           H  
ATOM    646 2HB  SER A  42     -29.768  33.264 -11.149  1.00  2.21           H  
ATOM    647  HG  SER A  42     -29.405  34.963  -9.702  1.00  2.21           H  
ATOM    648  N   GLY A  43     -28.417  35.229 -12.251  1.00  2.06           N  
ATOM    649  CA  GLY A  43     -27.148  35.931 -12.593  1.00  2.06           C  
ATOM    650  C   GLY A  43     -27.077  36.419 -14.066  1.00  2.06           C  
ATOM    651  O   GLY A  43     -26.116  36.193 -14.798  1.00  2.06           O  
ATOM    652  H   GLY A  43     -28.452  34.216 -12.203  1.00  2.06           H  
ATOM    653 1HA  GLY A  43     -27.043  36.776 -11.940  1.00  2.06           H  
ATOM    654 2HA  GLY A  43     -26.312  35.264 -12.395  1.00  2.06           H  
ATOM    655  N   CYS A  44     -28.131  37.105 -14.444  1.00  1.99           N  
ATOM    656  CA  CYS A  44     -28.491  37.693 -15.710  1.00  1.99           C  
ATOM    657  C   CYS A  44     -29.143  39.027 -15.465  1.00  1.99           C  
ATOM    658  O   CYS A  44     -30.350  39.043 -15.301  1.00  1.99           O  
ATOM    659  CB  CYS A  44     -29.506  36.853 -16.457  1.00  1.99           C  
ATOM    660  SG  CYS A  44     -30.059  37.636 -17.988  1.00  1.99           S  
ATOM    661  H   CYS A  44     -28.800  37.246 -13.706  1.00  1.99           H  
ATOM    662  HA  CYS A  44     -27.603  37.780 -16.329  1.00  1.99           H  
ATOM    663 1HB  CYS A  44     -29.073  35.872 -16.697  1.00  1.99           H  
ATOM    664 2HB  CYS A  44     -30.369  36.686 -15.824  1.00  1.99           H  
ATOM    665  HG  CYS A  44     -28.972  37.331 -18.714  1.00  1.99           H  
ATOM    666  N   PRO A  45     -28.428  40.150 -15.455  1.00  2.00           N  
ATOM    667  CA  PRO A  45     -28.906  41.476 -15.074  1.00  2.00           C  
ATOM    668  C   PRO A  45     -30.282  41.869 -15.643  1.00  2.00           C  
ATOM    669  O   PRO A  45     -30.974  42.697 -15.056  1.00  2.00           O  
ATOM    670  CB  PRO A  45     -27.797  42.375 -15.635  1.00  2.00           C  
ATOM    671  CG  PRO A  45     -26.563  41.518 -15.587  1.00  2.00           C  
ATOM    672  CD  PRO A  45     -27.032  40.124 -15.919  1.00  2.00           C  
ATOM    673  HA  PRO A  45     -28.929  41.543 -13.979  1.00  2.00           H  
ATOM    674 1HB  PRO A  45     -28.050  42.706 -16.648  1.00  2.00           H  
ATOM    675 2HB  PRO A  45     -27.702  43.282 -15.019  1.00  2.00           H  
ATOM    676 1HG  PRO A  45     -25.805  41.895 -16.287  1.00  2.00           H  
ATOM    677 2HG  PRO A  45     -26.126  41.588 -14.590  1.00  2.00           H  
ATOM    678 1HD  PRO A  45     -26.981  39.944 -17.003  1.00  2.00           H  
ATOM    679 2HD  PRO A  45     -26.436  39.403 -15.338  1.00  2.00           H  
ATOM    680  N   LEU A  46     -30.677  41.298 -16.781  1.00  2.11           N  
ATOM    681  CA  LEU A  46     -31.952  41.626 -17.410  1.00  2.11           C  
ATOM    682  C   LEU A  46     -33.134  40.852 -16.812  1.00  2.11           C  
ATOM    683  O   LEU A  46     -34.293  41.116 -17.127  1.00  2.11           O  
ATOM    684  CB  LEU A  46     -31.912  41.269 -18.886  1.00  2.11           C  
ATOM    685  CG  LEU A  46     -31.231  42.237 -19.792  1.00  2.11           C  
ATOM    686  CD1 LEU A  46     -29.742  42.190 -19.507  1.00  2.11           C  
ATOM    687  CD2 LEU A  46     -31.574  41.884 -21.212  1.00  2.11           C  
ATOM    688  H   LEU A  46     -30.088  40.613 -17.223  1.00  2.11           H  
ATOM    689  HA  LEU A  46     -32.132  42.692 -17.285  1.00  2.11           H  
ATOM    690 1HB  LEU A  46     -31.413  40.309 -18.993  1.00  2.11           H  
ATOM    691 2HB  LEU A  46     -32.940  41.160 -19.237  1.00  2.11           H  
ATOM    692  HG  LEU A  46     -31.561  43.243 -19.588  1.00  2.11           H  
ATOM    693 1HD1 LEU A  46     -29.225  42.894 -20.159  1.00  2.11           H  
ATOM    694 2HD1 LEU A  46     -29.568  42.460 -18.474  1.00  2.11           H  
ATOM    695 3HD1 LEU A  46     -29.369  41.190 -19.682  1.00  2.11           H  
ATOM    696 1HD2 LEU A  46     -31.083  42.583 -21.888  1.00  2.11           H  
ATOM    697 2HD2 LEU A  46     -31.242  40.878 -21.420  1.00  2.11           H  
ATOM    698 3HD2 LEU A  46     -32.652  41.946 -21.348  1.00  2.11           H  
ATOM    699  N   ALA A  47     -32.852  39.870 -15.970  1.00  2.30           N  
ATOM    700  CA  ALA A  47     -33.879  38.976 -15.439  1.00  2.30           C  
ATOM    701  C   ALA A  47     -34.695  39.576 -14.296  1.00  2.30           C  
ATOM    702  O   ALA A  47     -34.681  39.070 -13.172  1.00  2.30           O  
ATOM    703  CB  ALA A  47     -33.236  37.680 -14.969  1.00  2.30           C  
ATOM    704  H   ALA A  47     -31.891  39.717 -15.704  1.00  2.30           H  
ATOM    705  HA  ALA A  47     -34.562  38.750 -16.250  1.00  2.30           H  
ATOM    706 1HB  ALA A  47     -34.008  36.998 -14.621  1.00  2.30           H  
ATOM    707 2HB  ALA A  47     -32.696  37.230 -15.797  1.00  2.30           H  
ATOM    708 3HB  ALA A  47     -32.539  37.893 -14.154  1.00  2.30           H  
ATOM    709  N   ASP A  48     -35.471  40.613 -14.609  1.00  2.54           N  
ATOM    710  CA  ASP A  48     -36.348  41.277 -13.635  1.00  2.54           C  
ATOM    711  C   ASP A  48     -37.793  40.911 -13.969  1.00  2.54           C  
ATOM    712  O   ASP A  48     -38.723  41.669 -13.693  1.00  2.54           O  
ATOM    713  CB  ASP A  48     -36.223  42.817 -13.645  1.00  2.54           C  
ATOM    714  CG  ASP A  48     -36.724  43.511 -14.931  1.00  2.54           C  
ATOM    715  OD1 ASP A  48     -37.127  42.818 -15.838  1.00  2.54           O  
ATOM    716  OD2 ASP A  48     -36.732  44.725 -14.973  1.00  2.54           O  
ATOM    717  H   ASP A  48     -35.393  40.960 -15.564  1.00  2.54           H  
ATOM    718  HA  ASP A  48     -36.120  40.909 -12.635  1.00  2.54           H  
ATOM    719 1HB  ASP A  48     -36.774  43.223 -12.798  1.00  2.54           H  
ATOM    720 2HB  ASP A  48     -35.172  43.084 -13.503  1.00  2.54           H  
ATOM    721  N   LYS A  49     -37.959  39.783 -14.669  1.00  2.79           N  
ATOM    722  CA  LYS A  49     -39.233  39.231 -15.159  1.00  2.79           C  
ATOM    723  C   LYS A  49     -39.868  40.064 -16.280  1.00  2.79           C  
ATOM    724  O   LYS A  49     -40.180  39.538 -17.346  1.00  2.79           O  
ATOM    725  CB  LYS A  49     -40.241  39.050 -14.021  1.00  2.79           C  
ATOM    726  CG  LYS A  49     -39.858  37.985 -13.004  1.00  2.79           C  
ATOM    727  CD  LYS A  49     -40.908  37.868 -11.909  1.00  2.79           C  
ATOM    728  CE  LYS A  49     -40.530  36.815 -10.880  1.00  2.79           C  
ATOM    729  NZ  LYS A  49     -41.540  36.718  -9.795  1.00  2.79           N  
ATOM    730  H   LYS A  49     -37.121  39.255 -14.847  1.00  2.79           H  
ATOM    731  HA  LYS A  49     -39.027  38.242 -15.571  1.00  2.79           H  
ATOM    732 1HB  LYS A  49     -40.410  39.981 -13.495  1.00  2.79           H  
ATOM    733 2HB  LYS A  49     -41.199  38.753 -14.449  1.00  2.79           H  
ATOM    734 1HG  LYS A  49     -39.755  37.023 -13.504  1.00  2.79           H  
ATOM    735 2HG  LYS A  49     -38.901  38.244 -12.551  1.00  2.79           H  
ATOM    736 1HD  LYS A  49     -41.015  38.832 -11.407  1.00  2.79           H  
ATOM    737 2HD  LYS A  49     -41.867  37.603 -12.351  1.00  2.79           H  
ATOM    738 1HE  LYS A  49     -40.448  35.848 -11.374  1.00  2.79           H  
ATOM    739 2HE  LYS A  49     -39.566  37.072 -10.443  1.00  2.79           H  
ATOM    740 1HZ  LYS A  49     -41.257  36.010  -9.133  1.00  2.79           H  
ATOM    741 2HZ  LYS A  49     -41.615  37.609  -9.324  1.00  2.79           H  
ATOM    742 3HZ  LYS A  49     -42.436  36.470 -10.190  1.00  2.79           H  
ATOM    743  N   SER A  50     -40.075  41.357 -16.048  1.00  3.02           N  
ATOM    744  CA  SER A  50     -40.690  42.229 -17.043  1.00  3.02           C  
ATOM    745  C   SER A  50     -39.834  42.357 -18.304  1.00  3.02           C  
ATOM    746  O   SER A  50     -40.303  42.068 -19.407  1.00  3.02           O  
ATOM    747  CB  SER A  50     -40.933  43.596 -16.432  1.00  3.02           C  
ATOM    748  OG  SER A  50     -41.508  44.482 -17.358  1.00  3.02           O  
ATOM    749  H   SER A  50     -39.775  41.733 -15.153  1.00  3.02           H  
ATOM    750  HA  SER A  50     -41.650  41.798 -17.327  1.00  3.02           H  
ATOM    751 1HB  SER A  50     -41.589  43.488 -15.572  1.00  3.02           H  
ATOM    752 2HB  SER A  50     -39.984  44.004 -16.067  1.00  3.02           H  
ATOM    753  HG  SER A  50     -40.789  44.759 -17.930  1.00  3.02           H  
ATOM    754  N   LEU A  51     -38.561  42.732 -18.149  1.00  3.20           N  
ATOM    755  CA  LEU A  51     -37.679  42.877 -19.297  1.00  3.20           C  
ATOM    756  C   LEU A  51     -37.432  41.527 -19.922  1.00  3.20           C  
ATOM    757  O   LEU A  51     -37.403  41.393 -21.144  1.00  3.20           O  
ATOM    758  CB  LEU A  51     -36.361  43.530 -18.906  1.00  3.20           C  
ATOM    759  CG  LEU A  51     -35.379  43.752 -20.044  1.00  3.20           C  
ATOM    760  CD1 LEU A  51     -36.025  44.613 -21.100  1.00  3.20           C  
ATOM    761  CD2 LEU A  51     -34.154  44.423 -19.498  1.00  3.20           C  
ATOM    762  H   LEU A  51     -38.178  42.927 -17.219  1.00  3.20           H  
ATOM    763  HA  LEU A  51     -38.169  43.509 -20.032  1.00  3.20           H  
ATOM    764 1HB  LEU A  51     -36.573  44.490 -18.438  1.00  3.20           H  
ATOM    765 2HB  LEU A  51     -35.871  42.897 -18.160  1.00  3.20           H  
ATOM    766  HG  LEU A  51     -35.107  42.794 -20.491  1.00  3.20           H  
ATOM    767 1HD1 LEU A  51     -35.317  44.776 -21.911  1.00  3.20           H  
ATOM    768 2HD1 LEU A  51     -36.913  44.112 -21.482  1.00  3.20           H  
ATOM    769 3HD1 LEU A  51     -36.307  45.571 -20.668  1.00  3.20           H  
ATOM    770 1HD2 LEU A  51     -33.440  44.589 -20.303  1.00  3.20           H  
ATOM    771 2HD2 LEU A  51     -34.431  45.377 -19.053  1.00  3.20           H  
ATOM    772 3HD2 LEU A  51     -33.717  43.786 -18.737  1.00  3.20           H  
ATOM    773  N   ARG A  52     -37.214  40.528 -19.082  1.00  3.30           N  
ATOM    774  CA  ARG A  52     -36.969  39.183 -19.574  1.00  3.30           C  
ATOM    775  C   ARG A  52     -38.066  38.767 -20.538  1.00  3.30           C  
ATOM    776  O   ARG A  52     -37.793  38.307 -21.654  1.00  3.30           O  
ATOM    777  CB  ARG A  52     -36.953  38.180 -18.449  1.00  3.30           C  
ATOM    778  CG  ARG A  52     -36.693  36.760 -18.894  1.00  3.30           C  
ATOM    779  CD  ARG A  52     -37.075  35.776 -17.860  1.00  3.30           C  
ATOM    780  NE  ARG A  52     -38.528  35.742 -17.620  1.00  3.30           N  
ATOM    781  CZ  ARG A  52     -39.116  35.179 -16.553  1.00  3.30           C  
ATOM    782  NH1 ARG A  52     -38.402  34.603 -15.609  1.00  3.30           N  
ATOM    783  NH2 ARG A  52     -40.424  35.213 -16.479  1.00  3.30           N  
ATOM    784  H   ARG A  52     -37.234  40.715 -18.087  1.00  3.30           H  
ATOM    785  HA  ARG A  52     -36.010  39.169 -20.095  1.00  3.30           H  
ATOM    786 1HB  ARG A  52     -36.204  38.460 -17.732  1.00  3.30           H  
ATOM    787 2HB  ARG A  52     -37.916  38.194 -17.944  1.00  3.30           H  
ATOM    788 1HG  ARG A  52     -37.274  36.552 -19.794  1.00  3.30           H  
ATOM    789 2HG  ARG A  52     -35.626  36.634 -19.110  1.00  3.30           H  
ATOM    790 1HD  ARG A  52     -36.767  34.790 -18.188  1.00  3.30           H  
ATOM    791 2HD  ARG A  52     -36.579  36.023 -16.921  1.00  3.30           H  
ATOM    792  HE  ARG A  52     -39.169  36.169 -18.311  1.00  3.30           H  
ATOM    793 1HH1 ARG A  52     -37.394  34.579 -15.681  1.00  3.30           H  
ATOM    794 2HH1 ARG A  52     -38.861  34.179 -14.817  1.00  3.30           H  
ATOM    795 1HH2 ARG A  52     -40.937  35.666 -17.245  1.00  3.30           H  
ATOM    796 2HH2 ARG A  52     -40.907  34.799 -15.699  1.00  3.30           H  
ATOM    797  N   ASN A  53     -39.320  38.936 -20.097  1.00  3.35           N  
ATOM    798  CA  ASN A  53     -40.457  38.562 -20.903  1.00  3.35           C  
ATOM    799  C   ASN A  53     -40.509  39.390 -22.180  1.00  3.35           C  
ATOM    800  O   ASN A  53     -40.831  38.855 -23.242  1.00  3.35           O  
ATOM    801  CB  ASN A  53     -41.729  38.723 -20.115  1.00  3.35           C  
ATOM    802  CG  ASN A  53     -41.859  37.700 -18.994  1.00  3.35           C  
ATOM    803  OD1 ASN A  53     -41.166  36.659 -18.938  1.00  3.35           O  
ATOM    804  ND2 ASN A  53     -42.771  37.987 -18.093  1.00  3.35           N  
ATOM    805  H   ASN A  53     -39.499  39.323 -19.169  1.00  3.35           H  
ATOM    806  HA  ASN A  53     -40.348  37.516 -21.191  1.00  3.35           H  
ATOM    807 1HB  ASN A  53     -41.750  39.726 -19.676  1.00  3.35           H  
ATOM    808 2HB  ASN A  53     -42.586  38.638 -20.780  1.00  3.35           H  
ATOM    809 1HD2 ASN A  53     -42.944  37.378 -17.323  1.00  3.35           H  
ATOM    810 2HD2 ASN A  53     -43.301  38.830 -18.180  1.00  3.35           H  
ATOM    811  N   LEU A  54     -40.155  40.682 -22.104  1.00  3.37           N  
ATOM    812  CA  LEU A  54     -40.152  41.487 -23.314  1.00  3.37           C  
ATOM    813  C   LEU A  54     -39.128  40.965 -24.293  1.00  3.37           C  
ATOM    814  O   LEU A  54     -39.377  40.904 -25.491  1.00  3.37           O  
ATOM    815  CB  LEU A  54     -39.832  42.955 -23.032  1.00  3.37           C  
ATOM    816  CG  LEU A  54     -40.890  43.739 -22.295  1.00  3.37           C  
ATOM    817  CD1 LEU A  54     -40.335  45.116 -21.951  1.00  3.37           C  
ATOM    818  CD2 LEU A  54     -42.129  43.838 -23.170  1.00  3.37           C  
ATOM    819  H   LEU A  54     -39.921  41.106 -21.203  1.00  3.37           H  
ATOM    820  HA  LEU A  54     -41.137  41.428 -23.772  1.00  3.37           H  
ATOM    821 1HB  LEU A  54     -38.919  43.000 -22.449  1.00  3.37           H  
ATOM    822 2HB  LEU A  54     -39.650  43.454 -23.984  1.00  3.37           H  
ATOM    823  HG  LEU A  54     -41.146  43.235 -21.372  1.00  3.37           H  
ATOM    824 1HD1 LEU A  54     -41.090  45.688 -21.412  1.00  3.37           H  
ATOM    825 2HD1 LEU A  54     -39.455  45.004 -21.327  1.00  3.37           H  
ATOM    826 3HD1 LEU A  54     -40.066  45.638 -22.868  1.00  3.37           H  
ATOM    827 1HD2 LEU A  54     -42.900  44.402 -22.645  1.00  3.37           H  
ATOM    828 2HD2 LEU A  54     -41.876  44.345 -24.103  1.00  3.37           H  
ATOM    829 3HD2 LEU A  54     -42.497  42.836 -23.389  1.00  3.37           H  
ATOM    830  N   MET A  55     -37.969  40.541 -23.806  1.00  3.36           N  
ATOM    831  CA  MET A  55     -36.984  40.055 -24.748  1.00  3.36           C  
ATOM    832  C   MET A  55     -37.489  38.768 -25.387  1.00  3.36           C  
ATOM    833  O   MET A  55     -37.394  38.591 -26.601  1.00  3.36           O  
ATOM    834  CB  MET A  55     -35.642  39.868 -24.052  1.00  3.36           C  
ATOM    835  CG  MET A  55     -35.025  41.177 -23.568  1.00  3.36           C  
ATOM    836  SD  MET A  55     -34.744  42.335 -24.907  1.00  3.36           S  
ATOM    837  CE  MET A  55     -36.207  43.354 -24.795  1.00  3.36           C  
ATOM    838  H   MET A  55     -37.773  40.599 -22.806  1.00  3.36           H  
ATOM    839  HA  MET A  55     -36.863  40.793 -25.539  1.00  3.36           H  
ATOM    840 1HB  MET A  55     -35.779  39.223 -23.184  1.00  3.36           H  
ATOM    841 2HB  MET A  55     -34.946  39.386 -24.720  1.00  3.36           H  
ATOM    842 1HG  MET A  55     -35.684  41.645 -22.849  1.00  3.36           H  
ATOM    843 2HG  MET A  55     -34.076  40.975 -23.079  1.00  3.36           H  
ATOM    844 1HE  MET A  55     -36.179  44.123 -25.569  1.00  3.36           H  
ATOM    845 2HE  MET A  55     -37.079  42.741 -24.932  1.00  3.36           H  
ATOM    846 3HE  MET A  55     -36.255  43.820 -23.828  1.00  3.36           H  
ATOM    847  N   ALA A  56     -38.132  37.906 -24.594  1.00  3.35           N  
ATOM    848  CA  ALA A  56     -38.696  36.669 -25.124  1.00  3.35           C  
ATOM    849  C   ALA A  56     -39.758  36.972 -26.180  1.00  3.35           C  
ATOM    850  O   ALA A  56     -39.836  36.321 -27.227  1.00  3.35           O  
ATOM    851  CB  ALA A  56     -39.293  35.849 -23.998  1.00  3.35           C  
ATOM    852  H   ALA A  56     -38.199  38.103 -23.594  1.00  3.35           H  
ATOM    853  HA  ALA A  56     -37.900  36.102 -25.597  1.00  3.35           H  
ATOM    854 1HB  ALA A  56     -39.694  34.920 -24.397  1.00  3.35           H  
ATOM    855 2HB  ALA A  56     -38.521  35.630 -23.260  1.00  3.35           H  
ATOM    856 3HB  ALA A  56     -40.090  36.413 -23.527  1.00  3.35           H  
ATOM    857  N   ALA A  57     -40.532  38.027 -25.921  1.00  3.31           N  
ATOM    858  CA  ALA A  57     -41.615  38.494 -26.771  1.00  3.31           C  
ATOM    859  C   ALA A  57     -41.139  38.960 -28.132  1.00  3.31           C  
ATOM    860  O   ALA A  57     -41.955  39.102 -29.039  1.00  3.31           O  
ATOM    861  CB  ALA A  57     -42.376  39.626 -26.109  1.00  3.31           C  
ATOM    862  H   ALA A  57     -40.397  38.515 -25.037  1.00  3.31           H  
ATOM    863  HA  ALA A  57     -42.296  37.660 -26.915  1.00  3.31           H  
ATOM    864 1HB  ALA A  57     -43.208  39.927 -26.746  1.00  3.31           H  
ATOM    865 2HB  ALA A  57     -42.755  39.291 -25.143  1.00  3.31           H  
ATOM    866 3HB  ALA A  57     -41.719  40.467 -25.966  1.00  3.31           H  
ATOM    867  N   HIS A  58     -39.850  39.264 -28.283  1.00  3.23           N  
ATOM    868  CA  HIS A  58     -39.352  39.734 -29.560  1.00  3.23           C  
ATOM    869  C   HIS A  58     -38.631  38.640 -30.342  1.00  3.23           C  
ATOM    870  O   HIS A  58     -38.009  38.920 -31.370  1.00  3.23           O  
ATOM    871  CB  HIS A  58     -38.429  40.945 -29.387  1.00  3.23           C  
ATOM    872  CG  HIS A  58     -39.122  42.194 -28.885  1.00  3.23           C  
ATOM    873  ND1 HIS A  58     -40.032  42.900 -29.654  1.00  3.23           N  
ATOM    874  CD2 HIS A  58     -39.014  42.872 -27.722  1.00  3.23           C  
ATOM    875  CE1 HIS A  58     -40.459  43.946 -28.972  1.00  3.23           C  
ATOM    876  NE2 HIS A  58     -39.856  43.953 -27.799  1.00  3.23           N  
ATOM    877  H   HIS A  58     -39.181  39.136 -27.520  1.00  3.23           H  
ATOM    878  HA  HIS A  58     -40.193  40.055 -30.174  1.00  3.23           H  
ATOM    879 1HB  HIS A  58     -37.636  40.689 -28.673  1.00  3.23           H  
ATOM    880 2HB  HIS A  58     -37.956  41.173 -30.336  1.00  3.23           H  
ATOM    881  HD1 HIS A  58     -40.324  42.673 -30.587  1.00  3.23           H  
ATOM    882  HD2 HIS A  58     -38.420  42.713 -26.834  1.00  3.23           H  
ATOM    883  HE1 HIS A  58     -41.185  44.634 -29.405  1.00  3.23           H  
ATOM    884  N   SER A  59     -38.722  37.393 -29.880  1.00  3.10           N  
ATOM    885  CA  SER A  59     -38.088  36.300 -30.603  1.00  3.10           C  
ATOM    886  C   SER A  59     -38.626  36.158 -32.017  1.00  3.10           C  
ATOM    887  O   SER A  59     -39.824  36.263 -32.269  1.00  3.10           O  
ATOM    888  CB  SER A  59     -38.276  34.975 -29.900  1.00  3.10           C  
ATOM    889  OG  SER A  59     -37.766  33.921 -30.709  1.00  3.10           O  
ATOM    890  H   SER A  59     -39.222  37.192 -29.011  1.00  3.10           H  
ATOM    891  HA  SER A  59     -37.019  36.508 -30.665  1.00  3.10           H  
ATOM    892 1HB  SER A  59     -37.757  34.997 -28.937  1.00  3.10           H  
ATOM    893 2HB  SER A  59     -39.334  34.811 -29.695  1.00  3.10           H  
ATOM    894  HG  SER A  59     -37.783  33.127 -30.151  1.00  3.10           H  
ATOM    895  N   ALA A  60     -37.741  35.817 -32.947  1.00  2.93           N  
ATOM    896  CA  ALA A  60     -38.125  35.581 -34.341  1.00  2.93           C  
ATOM    897  C   ALA A  60     -39.153  34.450 -34.456  1.00  2.93           C  
ATOM    898  O   ALA A  60     -39.940  34.404 -35.406  1.00  2.93           O  
ATOM    899  CB  ALA A  60     -36.906  35.245 -35.174  1.00  2.93           C  
ATOM    900  H   ALA A  60     -36.772  35.734 -32.681  1.00  2.93           H  
ATOM    901  HA  ALA A  60     -38.578  36.495 -34.720  1.00  2.93           H  
ATOM    902 1HB  ALA A  60     -37.203  35.099 -36.211  1.00  2.93           H  
ATOM    903 2HB  ALA A  60     -36.189  36.063 -35.110  1.00  2.93           H  
ATOM    904 3HB  ALA A  60     -36.452  34.330 -34.794  1.00  2.93           H  
ATOM    905  N   ASP A  61     -39.156  33.540 -33.476  1.00  2.76           N  
ATOM    906  CA  ASP A  61     -40.068  32.399 -33.459  1.00  2.76           C  
ATOM    907  C   ASP A  61     -41.531  32.840 -33.374  1.00  2.76           C  
ATOM    908  O   ASP A  61     -42.440  32.058 -33.652  1.00  2.76           O  
ATOM    909  CB  ASP A  61     -39.762  31.479 -32.274  1.00  2.76           C  
ATOM    910  CG  ASP A  61     -38.461  30.666 -32.425  1.00  2.76           C  
ATOM    911  OD1 ASP A  61     -37.918  30.608 -33.506  1.00  2.76           O  
ATOM    912  OD2 ASP A  61     -38.026  30.113 -31.441  1.00  2.76           O  
ATOM    913  H   ASP A  61     -38.521  33.660 -32.683  1.00  2.76           H  
ATOM    914  HA  ASP A  61     -39.932  31.837 -34.383  1.00  2.76           H  
ATOM    915 1HB  ASP A  61     -39.695  32.080 -31.368  1.00  2.76           H  
ATOM    916 2HB  ASP A  61     -40.591  30.785 -32.138  1.00  2.76           H  
ATOM    917  N   LEU A  62     -41.750  34.075 -32.935  1.00  2.61           N  
ATOM    918  CA  LEU A  62     -43.066  34.647 -32.743  1.00  2.61           C  
ATOM    919  C   LEU A  62     -43.546  35.499 -33.926  1.00  2.61           C  
ATOM    920  O   LEU A  62     -44.549  36.210 -33.816  1.00  2.61           O  
ATOM    921  CB  LEU A  62     -43.029  35.492 -31.491  1.00  2.61           C  
ATOM    922  CG  LEU A  62     -42.683  34.762 -30.224  1.00  2.61           C  
ATOM    923  CD1 LEU A  62     -42.521  35.775 -29.121  1.00  2.61           C  
ATOM    924  CD2 LEU A  62     -43.794  33.764 -29.909  1.00  2.61           C  
ATOM    925  H   LEU A  62     -40.956  34.685 -32.738  1.00  2.61           H  
ATOM    926  HA  LEU A  62     -43.777  33.833 -32.601  1.00  2.61           H  
ATOM    927 1HB  LEU A  62     -42.311  36.302 -31.625  1.00  2.61           H  
ATOM    928 2HB  LEU A  62     -44.022  35.900 -31.349  1.00  2.61           H  
ATOM    929  HG  LEU A  62     -41.736  34.235 -30.343  1.00  2.61           H  
ATOM    930 1HD1 LEU A  62     -42.257  35.276 -28.190  1.00  2.61           H  
ATOM    931 2HD1 LEU A  62     -41.720  36.459 -29.401  1.00  2.61           H  
ATOM    932 3HD1 LEU A  62     -43.445  36.331 -28.989  1.00  2.61           H  
ATOM    933 1HD2 LEU A  62     -43.558  33.232 -28.988  1.00  2.61           H  
ATOM    934 2HD2 LEU A  62     -44.743  34.297 -29.790  1.00  2.61           H  
ATOM    935 3HD2 LEU A  62     -43.884  33.050 -30.731  1.00  2.61           H  
ATOM    936  N   LYS A  63     -42.826  35.490 -35.052  1.00  2.53           N  
ATOM    937  CA  LYS A  63     -43.310  36.281 -36.189  1.00  2.53           C  
ATOM    938  C   LYS A  63     -44.654  35.759 -36.682  1.00  2.53           C  
ATOM    939  O   LYS A  63     -44.929  34.557 -36.627  1.00  2.53           O  
ATOM    940  CB  LYS A  63     -42.302  36.323 -37.332  1.00  2.53           C  
ATOM    941  CG  LYS A  63     -41.053  37.138 -37.036  1.00  2.53           C  
ATOM    942  CD  LYS A  63     -40.106  37.139 -38.217  1.00  2.53           C  
ATOM    943  CE  LYS A  63     -38.855  37.947 -37.928  1.00  2.53           C  
ATOM    944  NZ  LYS A  63     -37.923  37.953 -39.087  1.00  2.53           N  
ATOM    945  H   LYS A  63     -41.965  34.942 -35.132  1.00  2.53           H  
ATOM    946  HA  LYS A  63     -43.466  37.307 -35.851  1.00  2.53           H  
ATOM    947 1HB  LYS A  63     -41.988  35.308 -37.573  1.00  2.53           H  
ATOM    948 2HB  LYS A  63     -42.779  36.745 -38.218  1.00  2.53           H  
ATOM    949 1HG  LYS A  63     -41.351  38.170 -36.821  1.00  2.53           H  
ATOM    950 2HG  LYS A  63     -40.554  36.740 -36.163  1.00  2.53           H  
ATOM    951 1HD  LYS A  63     -39.818  36.110 -38.444  1.00  2.53           H  
ATOM    952 2HD  LYS A  63     -40.611  37.560 -39.086  1.00  2.53           H  
ATOM    953 1HE  LYS A  63     -39.140  38.972 -37.694  1.00  2.53           H  
ATOM    954 2HE  LYS A  63     -38.345  37.518 -37.067  1.00  2.53           H  
ATOM    955 1HZ  LYS A  63     -37.104  38.498 -38.859  1.00  2.53           H  
ATOM    956 2HZ  LYS A  63     -37.648  37.004 -39.302  1.00  2.53           H  
ATOM    957 3HZ  LYS A  63     -38.387  38.360 -39.890  1.00  2.53           H  
ATOM    958  N   CYS A  64     -45.487  36.667 -37.175  1.00  2.49           N  
ATOM    959  CA  CYS A  64     -46.822  36.326 -37.658  1.00  2.49           C  
ATOM    960  C   CYS A  64     -46.809  35.289 -38.783  1.00  2.49           C  
ATOM    961  O   CYS A  64     -46.158  35.500 -39.800  1.00  2.49           O  
ATOM    962  CB  CYS A  64     -47.543  37.550 -38.192  1.00  2.49           C  
ATOM    963  SG  CYS A  64     -49.144  37.167 -38.893  1.00  2.49           S  
ATOM    964  H   CYS A  64     -45.177  37.636 -37.192  1.00  2.49           H  
ATOM    965  HA  CYS A  64     -47.390  35.966 -36.809  1.00  2.49           H  
ATOM    966 1HB  CYS A  64     -47.686  38.268 -37.408  1.00  2.49           H  
ATOM    967 2HB  CYS A  64     -46.949  38.021 -38.951  1.00  2.49           H  
ATOM    968  N   PRO A  65     -47.534  34.152 -38.635  1.00  2.48           N  
ATOM    969  CA  PRO A  65     -47.711  33.092 -39.626  1.00  2.48           C  
ATOM    970  C   PRO A  65     -48.374  33.507 -40.959  1.00  2.48           C  
ATOM    971  O   PRO A  65     -48.263  32.782 -41.947  1.00  2.48           O  
ATOM    972  CB  PRO A  65     -48.614  32.095 -38.885  1.00  2.48           C  
ATOM    973  CG  PRO A  65     -48.393  32.349 -37.432  1.00  2.48           C  
ATOM    974  CD  PRO A  65     -48.157  33.821 -37.318  1.00  2.48           C  
ATOM    975  HA  PRO A  65     -46.729  32.638 -39.822  1.00  2.48           H  
ATOM    976 1HB  PRO A  65     -49.627  32.234 -39.166  1.00  2.48           H  
ATOM    977 2HB  PRO A  65     -48.347  31.070 -39.174  1.00  2.48           H  
ATOM    978 1HG  PRO A  65     -49.269  32.020 -36.854  1.00  2.48           H  
ATOM    979 2HG  PRO A  65     -47.534  31.762 -37.074  1.00  2.48           H  
ATOM    980 1HD  PRO A  65     -49.100  34.377 -37.159  1.00  2.48           H  
ATOM    981 2HD  PRO A  65     -47.441  33.931 -36.487  1.00  2.48           H  
ATOM    982  N   THR A  66     -49.102  34.628 -40.981  1.00  2.47           N  
ATOM    983  CA  THR A  66     -49.816  35.068 -42.186  1.00  2.47           C  
ATOM    984  C   THR A  66     -48.850  35.435 -43.322  1.00  2.47           C  
ATOM    985  O   THR A  66     -47.994  36.288 -43.129  1.00  2.47           O  
ATOM    986  CB  THR A  66     -50.679  36.325 -41.903  1.00  2.47           C  
ATOM    987  OG1 THR A  66     -51.610  36.066 -40.874  1.00  2.47           O  
ATOM    988  CG2 THR A  66     -51.427  36.768 -43.120  1.00  2.47           C  
ATOM    989  H   THR A  66     -49.160  35.198 -40.151  1.00  2.47           H  
ATOM    990  HA  THR A  66     -50.489  34.272 -42.471  1.00  2.47           H  
ATOM    991  HB  THR A  66     -50.038  37.137 -41.604  1.00  2.47           H  
ATOM    992  HG1 THR A  66     -51.136  35.946 -40.042  1.00  2.47           H  
ATOM    993 1HG2 THR A  66     -52.006  37.661 -42.878  1.00  2.47           H  
ATOM    994 2HG2 THR A  66     -50.728  36.999 -43.902  1.00  2.47           H  
ATOM    995 3HG2 THR A  66     -52.097  35.976 -43.448  1.00  2.47           H  
ATOM    996  N   PRO A  67     -48.961  34.840 -44.523  1.00  2.44           N  
ATOM    997  CA  PRO A  67     -48.157  35.155 -45.696  1.00  2.44           C  
ATOM    998  C   PRO A  67     -48.093  36.653 -46.008  1.00  2.44           C  
ATOM    999  O   PRO A  67     -47.022  37.246 -46.124  1.00  2.44           O  
ATOM   1000  CB  PRO A  67     -48.895  34.383 -46.795  1.00  2.44           C  
ATOM   1001  CG  PRO A  67     -49.469  33.189 -46.074  1.00  2.44           C  
ATOM   1002  CD  PRO A  67     -49.929  33.735 -44.744  1.00  2.44           C  
ATOM   1003  HA  PRO A  67     -47.142  34.750 -45.548  1.00  2.44           H  
ATOM   1004 1HB  PRO A  67     -49.662  35.014 -47.263  1.00  2.44           H  
ATOM   1005 2HB  PRO A  67     -48.188  34.102 -47.588  1.00  2.44           H  
ATOM   1006 1HG  PRO A  67     -50.284  32.743 -46.659  1.00  2.44           H  
ATOM   1007 2HG  PRO A  67     -48.696  32.411 -45.960  1.00  2.44           H  
ATOM   1008 1HD  PRO A  67     -50.961  34.109 -44.805  1.00  2.44           H  
ATOM   1009 2HD  PRO A  67     -49.802  32.935 -43.998  1.00  2.44           H  
ATOM   1010  N   GLY A  68     -49.265  37.278 -46.127  1.00  2.38           N  
ATOM   1011  CA  GLY A  68     -49.380  38.678 -46.543  1.00  2.38           C  
ATOM   1012  C   GLY A  68     -49.106  39.739 -45.475  1.00  2.38           C  
ATOM   1013  O   GLY A  68     -49.952  40.603 -45.232  1.00  2.38           O  
ATOM   1014  H   GLY A  68     -50.115  36.760 -45.974  1.00  2.38           H  
ATOM   1015 1HA  GLY A  68     -48.699  38.844 -47.377  1.00  2.38           H  
ATOM   1016 2HA  GLY A  68     -50.381  38.835 -46.940  1.00  2.38           H  
ATOM   1017  N   CYS A  69     -47.939  39.683 -44.842  1.00  2.29           N  
ATOM   1018  CA  CYS A  69     -47.584  40.673 -43.817  1.00  2.29           C  
ATOM   1019  C   CYS A  69     -46.069  40.774 -43.643  1.00  2.29           C  
ATOM   1020  O   CYS A  69     -45.315  39.963 -44.172  1.00  2.29           O  
ATOM   1021  CB  CYS A  69     -48.216  40.336 -42.460  1.00  2.29           C  
ATOM   1022  SG  CYS A  69     -47.572  38.856 -41.687  1.00  2.29           S  
ATOM   1023  H   CYS A  69     -47.300  38.932 -45.108  1.00  2.29           H  
ATOM   1024  HA  CYS A  69     -47.956  41.646 -44.134  1.00  2.29           H  
ATOM   1025 1HB  CYS A  69     -48.071  41.167 -41.768  1.00  2.29           H  
ATOM   1026 2HB  CYS A  69     -49.294  40.205 -42.583  1.00  2.29           H  
ATOM   1027  HG  CYS A  69     -47.822  37.990 -42.695  1.00  2.29           H  
ATOM   1028  N   ASP A  70     -45.609  41.767 -42.872  1.00  2.21           N  
ATOM   1029  CA  ASP A  70     -44.169  41.896 -42.611  1.00  2.21           C  
ATOM   1030  C   ASP A  70     -43.672  41.025 -41.451  1.00  2.21           C  
ATOM   1031  O   ASP A  70     -42.499  41.061 -41.083  1.00  2.21           O  
ATOM   1032  CB  ASP A  70     -43.838  43.360 -42.303  1.00  2.21           C  
ATOM   1033  CG  ASP A  70     -44.519  43.887 -41.011  1.00  2.21           C  
ATOM   1034  OD1 ASP A  70     -45.200  43.107 -40.352  1.00  2.21           O  
ATOM   1035  OD2 ASP A  70     -44.349  45.038 -40.696  1.00  2.21           O  
ATOM   1036  H   ASP A  70     -46.252  42.433 -42.470  1.00  2.21           H  
ATOM   1037  HA  ASP A  70     -43.632  41.598 -43.511  1.00  2.21           H  
ATOM   1038 1HB  ASP A  70     -42.758  43.468 -42.194  1.00  2.21           H  
ATOM   1039 2HB  ASP A  70     -44.143  43.987 -43.142  1.00  2.21           H  
ATOM   1040  N   GLY A  71     -44.584  40.274 -40.853  1.00  2.17           N  
ATOM   1041  CA  GLY A  71     -44.301  39.367 -39.749  1.00  2.17           C  
ATOM   1042  C   GLY A  71     -44.270  40.054 -38.372  1.00  2.17           C  
ATOM   1043  O   GLY A  71     -44.260  39.371 -37.344  1.00  2.17           O  
ATOM   1044  H   GLY A  71     -45.528  40.321 -41.206  1.00  2.17           H  
ATOM   1045 1HA  GLY A  71     -45.025  38.560 -39.756  1.00  2.17           H  
ATOM   1046 2HA  GLY A  71     -43.335  38.899 -39.929  1.00  2.17           H  
ATOM   1047  N   SER A  72     -44.300  41.396 -38.353  1.00  2.20           N  
ATOM   1048  CA  SER A  72     -44.185  42.183 -37.125  1.00  2.20           C  
ATOM   1049  C   SER A  72     -45.449  42.943 -36.737  1.00  2.20           C  
ATOM   1050  O   SER A  72     -45.708  43.151 -35.550  1.00  2.20           O  
ATOM   1051  CB  SER A  72     -43.057  43.184 -37.274  1.00  2.20           C  
ATOM   1052  OG  SER A  72     -41.817  42.540 -37.438  1.00  2.20           O  
ATOM   1053  H   SER A  72     -44.393  41.906 -39.233  1.00  2.20           H  
ATOM   1054  HA  SER A  72     -43.942  41.501 -36.309  1.00  2.20           H  
ATOM   1055 1HB  SER A  72     -43.256  43.826 -38.138  1.00  2.20           H  
ATOM   1056 2HB  SER A  72     -43.027  43.821 -36.394  1.00  2.20           H  
ATOM   1057  HG  SER A  72     -41.820  42.193 -38.339  1.00  2.20           H  
ATOM   1058  N   GLY A  73     -46.233  43.378 -37.716  1.00  2.32           N  
ATOM   1059  CA  GLY A  73     -47.409  44.182 -37.399  1.00  2.32           C  
ATOM   1060  C   GLY A  73     -48.379  43.393 -36.526  1.00  2.32           C  
ATOM   1061  O   GLY A  73     -48.497  42.176 -36.673  1.00  2.32           O  
ATOM   1062  H   GLY A  73     -45.969  43.207 -38.693  1.00  2.32           H  
ATOM   1063 1HA  GLY A  73     -47.102  45.091 -36.882  1.00  2.32           H  
ATOM   1064 2HA  GLY A  73     -47.898  44.485 -38.323  1.00  2.32           H  
ATOM   1065  N   HIS A  74     -49.147  44.097 -35.697  1.00  2.56           N  
ATOM   1066  CA  HIS A  74     -50.093  43.462 -34.773  1.00  2.56           C  
ATOM   1067  C   HIS A  74     -51.284  44.386 -34.609  1.00  2.56           C  
ATOM   1068  O   HIS A  74     -51.138  45.609 -34.628  1.00  2.56           O  
ATOM   1069  CB  HIS A  74     -49.470  43.226 -33.391  1.00  2.56           C  
ATOM   1070  CG  HIS A  74     -50.240  42.239 -32.518  1.00  2.56           C  
ATOM   1071  ND1 HIS A  74     -51.427  42.545 -31.883  1.00  2.56           N  
ATOM   1072  CD2 HIS A  74     -49.943  40.976 -32.159  1.00  2.56           C  
ATOM   1073  CE1 HIS A  74     -51.834  41.493 -31.185  1.00  2.56           C  
ATOM   1074  NE2 HIS A  74     -50.949  40.530 -31.334  1.00  2.56           N  
ATOM   1075  H   HIS A  74     -49.027  45.099 -35.657  1.00  2.56           H  
ATOM   1076  HA  HIS A  74     -50.437  42.505 -35.149  1.00  2.56           H  
ATOM   1077 1HB  HIS A  74     -48.450  42.848 -33.510  1.00  2.56           H  
ATOM   1078 2HB  HIS A  74     -49.405  44.173 -32.849  1.00  2.56           H  
ATOM   1079  HD2 HIS A  74     -49.070  40.427 -32.462  1.00  2.56           H  
ATOM   1080  HE1 HIS A  74     -52.740  41.441 -30.584  1.00  2.56           H  
ATOM   1081  HE2 HIS A  74     -50.988  39.612 -30.909  1.00  2.56           H  
ATOM   1082  N   ILE A  75     -52.465  43.802 -34.477  1.00  2.87           N  
ATOM   1083  CA  ILE A  75     -53.697  44.575 -34.319  1.00  2.87           C  
ATOM   1084  C   ILE A  75     -53.844  45.327 -32.974  1.00  2.87           C  
ATOM   1085  O   ILE A  75     -54.646  46.261 -32.878  1.00  2.87           O  
ATOM   1086  CB  ILE A  75     -54.907  43.657 -34.540  1.00  2.87           C  
ATOM   1087  CG1 ILE A  75     -54.982  42.606 -33.445  1.00  2.87           C  
ATOM   1088  CG2 ILE A  75     -54.780  42.982 -35.905  1.00  2.87           C  
ATOM   1089  CD1 ILE A  75     -56.229  41.768 -33.503  1.00  2.87           C  
ATOM   1090  H   ILE A  75     -52.501  42.777 -34.480  1.00  2.87           H  
ATOM   1091  HA  ILE A  75     -53.710  45.322 -35.111  1.00  2.87           H  
ATOM   1092  HB  ILE A  75     -55.823  44.243 -34.501  1.00  2.87           H  
ATOM   1093 1HG1 ILE A  75     -54.115  41.968 -33.516  1.00  2.87           H  
ATOM   1094 2HG1 ILE A  75     -54.967  43.097 -32.478  1.00  2.87           H  
ATOM   1095 1HG2 ILE A  75     -55.635  42.326 -36.076  1.00  2.87           H  
ATOM   1096 2HG2 ILE A  75     -54.743  43.740 -36.681  1.00  2.87           H  
ATOM   1097 3HG2 ILE A  75     -53.869  42.397 -35.928  1.00  2.87           H  
ATOM   1098 1HD1 ILE A  75     -56.219  41.042 -32.690  1.00  2.87           H  
ATOM   1099 2HD1 ILE A  75     -57.103  42.408 -33.407  1.00  2.87           H  
ATOM   1100 3HD1 ILE A  75     -56.266  41.239 -34.458  1.00  2.87           H  
ATOM   1101  N   THR A  76     -53.084  44.930 -31.944  1.00  3.22           N  
ATOM   1102  CA  THR A  76     -53.150  45.583 -30.636  1.00  3.22           C  
ATOM   1103  C   THR A  76     -51.810  46.232 -30.252  1.00  3.22           C  
ATOM   1104  O   THR A  76     -50.754  45.602 -30.270  1.00  3.22           O  
ATOM   1105  CB  THR A  76     -53.627  44.580 -29.559  1.00  3.22           C  
ATOM   1106  OG1 THR A  76     -54.943  44.116 -29.895  1.00  3.22           O  
ATOM   1107  CG2 THR A  76     -53.662  45.213 -28.175  1.00  3.22           C  
ATOM   1108  H   THR A  76     -52.448  44.147 -32.068  1.00  3.22           H  
ATOM   1109  HA  THR A  76     -53.892  46.377 -30.689  1.00  3.22           H  
ATOM   1110  HB  THR A  76     -52.959  43.735 -29.547  1.00  3.22           H  
ATOM   1111  HG1 THR A  76     -55.522  44.872 -30.044  1.00  3.22           H  
ATOM   1112 1HG2 THR A  76     -54.005  44.476 -27.451  1.00  3.22           H  
ATOM   1113 2HG2 THR A  76     -52.686  45.539 -27.905  1.00  3.22           H  
ATOM   1114 3HG2 THR A  76     -54.344  46.061 -28.180  1.00  3.22           H  
ATOM   1115  N   GLY A  77     -51.879  47.497 -29.825  1.00  3.54           N  
ATOM   1116  CA  GLY A  77     -50.709  48.322 -29.479  1.00  3.54           C  
ATOM   1117  C   GLY A  77     -49.801  47.795 -28.361  1.00  3.54           C  
ATOM   1118  O   GLY A  77     -48.687  48.282 -28.183  1.00  3.54           O  
ATOM   1119  H   GLY A  77     -52.791  47.933 -29.797  1.00  3.54           H  
ATOM   1120 1HA  GLY A  77     -50.108  48.457 -30.379  1.00  3.54           H  
ATOM   1121 2HA  GLY A  77     -51.060  49.315 -29.201  1.00  3.54           H  
ATOM   1122  N   ASN A  78     -50.273  46.813 -27.612  1.00  3.77           N  
ATOM   1123  CA  ASN A  78     -49.510  46.226 -26.523  1.00  3.77           C  
ATOM   1124  C   ASN A  78     -48.643  45.043 -26.961  1.00  3.77           C  
ATOM   1125  O   ASN A  78     -47.934  44.462 -26.137  1.00  3.77           O  
ATOM   1126  CB  ASN A  78     -50.465  45.770 -25.441  1.00  3.77           C  
ATOM   1127  CG  ASN A  78     -51.147  46.913 -24.764  1.00  3.77           C  
ATOM   1128  OD1 ASN A  78     -50.573  47.997 -24.602  1.00  3.77           O  
ATOM   1129  ND2 ASN A  78     -52.375  46.703 -24.365  1.00  3.77           N  
ATOM   1130  H   ASN A  78     -51.188  46.459 -27.818  1.00  3.77           H  
ATOM   1131  HA  ASN A  78     -48.842  46.987 -26.119  1.00  3.77           H  
ATOM   1132 1HB  ASN A  78     -51.220  45.124 -25.878  1.00  3.77           H  
ATOM   1133 2HB  ASN A  78     -49.924  45.182 -24.699  1.00  3.77           H  
ATOM   1134 1HD2 ASN A  78     -52.882  47.434 -23.908  1.00  3.77           H  
ATOM   1135 2HD2 ASN A  78     -52.807  45.814 -24.512  1.00  3.77           H  
ATOM   1136  N   TYR A  79     -48.690  44.684 -28.247  1.00  3.89           N  
ATOM   1137  CA  TYR A  79     -47.928  43.534 -28.723  1.00  3.89           C  
ATOM   1138  C   TYR A  79     -47.107  43.844 -29.970  1.00  3.89           C  
ATOM   1139  O   TYR A  79     -47.510  44.625 -30.828  1.00  3.89           O  
ATOM   1140  CB  TYR A  79     -48.882  42.393 -29.027  1.00  3.89           C  
ATOM   1141  CG  TYR A  79     -49.705  41.951 -27.859  1.00  3.89           C  
ATOM   1142  CD1 TYR A  79     -50.884  42.609 -27.598  1.00  3.89           C  
ATOM   1143  CD2 TYR A  79     -49.297  40.908 -27.054  1.00  3.89           C  
ATOM   1144  CE1 TYR A  79     -51.667  42.238 -26.533  1.00  3.89           C  
ATOM   1145  CE2 TYR A  79     -50.079  40.529 -25.978  1.00  3.89           C  
ATOM   1146  CZ  TYR A  79     -51.263  41.195 -25.718  1.00  3.89           C  
ATOM   1147  OH  TYR A  79     -52.046  40.824 -24.648  1.00  3.89           O  
ATOM   1148  H   TYR A  79     -49.288  45.190 -28.903  1.00  3.89           H  
ATOM   1149  HA  TYR A  79     -47.236  43.226 -27.941  1.00  3.89           H  
ATOM   1150 1HB  TYR A  79     -49.561  42.730 -29.792  1.00  3.89           H  
ATOM   1151 2HB  TYR A  79     -48.335  41.535 -29.419  1.00  3.89           H  
ATOM   1152  HD1 TYR A  79     -51.183  43.428 -28.241  1.00  3.89           H  
ATOM   1153  HD2 TYR A  79     -48.361  40.388 -27.265  1.00  3.89           H  
ATOM   1154  HE1 TYR A  79     -52.596  42.765 -26.328  1.00  3.89           H  
ATOM   1155  HE2 TYR A  79     -49.764  39.707 -25.336  1.00  3.89           H  
ATOM   1156  HH  TYR A  79     -51.624  40.101 -24.177  1.00  3.89           H  
ATOM   1157  N   ALA A  80     -45.959  43.185 -30.089  1.00  3.88           N  
ATOM   1158  CA  ALA A  80     -45.115  43.310 -31.275  1.00  3.88           C  
ATOM   1159  C   ALA A  80     -44.729  41.933 -31.786  1.00  3.88           C  
ATOM   1160  O   ALA A  80     -43.725  41.774 -32.484  1.00  3.88           O  
ATOM   1161  CB  ALA A  80     -43.870  44.110 -30.950  1.00  3.88           C  
ATOM   1162  H   ALA A  80     -45.661  42.571 -29.342  1.00  3.88           H  
ATOM   1163  HA  ALA A  80     -45.682  43.816 -32.058  1.00  3.88           H  
ATOM   1164 1HB  ALA A  80     -43.255  44.203 -31.845  1.00  3.88           H  
ATOM   1165 2HB  ALA A  80     -44.156  45.103 -30.598  1.00  3.88           H  
ATOM   1166 3HB  ALA A  80     -43.308  43.595 -30.173  1.00  3.88           H  
ATOM   1167  N   SER A  81     -45.521  40.942 -31.402  1.00  3.78           N  
ATOM   1168  CA  SER A  81     -45.274  39.557 -31.767  1.00  3.78           C  
ATOM   1169  C   SER A  81     -46.553  38.744 -31.657  1.00  3.78           C  
ATOM   1170  O   SER A  81     -47.518  39.207 -31.046  1.00  3.78           O  
ATOM   1171  CB  SER A  81     -44.173  39.030 -30.914  1.00  3.78           C  
ATOM   1172  OG  SER A  81     -44.536  38.961 -29.563  1.00  3.78           O  
ATOM   1173  H   SER A  81     -46.333  41.162 -30.849  1.00  3.78           H  
ATOM   1174  HA  SER A  81     -44.948  39.520 -32.809  1.00  3.78           H  
ATOM   1175 1HB  SER A  81     -43.880  38.083 -31.264  1.00  3.78           H  
ATOM   1176 2HB  SER A  81     -43.312  39.682 -31.022  1.00  3.78           H  
ATOM   1177  HG  SER A  81     -43.678  38.960 -29.093  1.00  3.78           H  
ATOM   1178  N   HIS A  82     -46.572  37.525 -32.215  1.00  3.61           N  
ATOM   1179  CA  HIS A  82     -47.829  36.793 -32.273  1.00  3.61           C  
ATOM   1180  C   HIS A  82     -47.774  35.368 -31.753  1.00  3.61           C  
ATOM   1181  O   HIS A  82     -46.748  34.694 -31.817  1.00  3.61           O  
ATOM   1182  CB  HIS A  82     -48.236  36.719 -33.747  1.00  3.61           C  
ATOM   1183  CG  HIS A  82     -48.250  38.045 -34.381  1.00  3.61           C  
ATOM   1184  ND1 HIS A  82     -47.082  38.689 -34.726  1.00  3.61           N  
ATOM   1185  CD2 HIS A  82     -49.244  38.861 -34.750  1.00  3.61           C  
ATOM   1186  CE1 HIS A  82     -47.360  39.836 -35.266  1.00  3.61           C  
ATOM   1187  NE2 HIS A  82     -48.662  39.969 -35.306  1.00  3.61           N  
ATOM   1188  H   HIS A  82     -45.748  37.129 -32.670  1.00  3.61           H  
ATOM   1189  HA  HIS A  82     -48.591  37.328 -31.710  1.00  3.61           H  
ATOM   1190 1HB  HIS A  82     -47.527  36.088 -34.289  1.00  3.61           H  
ATOM   1191 2HB  HIS A  82     -49.226  36.270 -33.846  1.00  3.61           H  
ATOM   1192  HD2 HIS A  82     -50.300  38.670 -34.634  1.00  3.61           H  
ATOM   1193  HE1 HIS A  82     -46.635  40.553 -35.636  1.00  3.61           H  
ATOM   1194  HE2 HIS A  82     -49.114  40.789 -35.707  1.00  3.61           H  
ATOM   1195  N   ARG A  83     -48.922  34.892 -31.282  1.00  3.41           N  
ATOM   1196  CA  ARG A  83     -49.073  33.494 -30.912  1.00  3.41           C  
ATOM   1197  C   ARG A  83     -50.133  32.829 -31.798  1.00  3.41           C  
ATOM   1198  O   ARG A  83     -50.398  31.632 -31.686  1.00  3.41           O  
ATOM   1199  CB  ARG A  83     -49.434  33.375 -29.445  1.00  3.41           C  
ATOM   1200  CG  ARG A  83     -48.358  33.909 -28.494  1.00  3.41           C  
ATOM   1201  CD  ARG A  83     -48.726  33.730 -27.062  1.00  3.41           C  
ATOM   1202  NE  ARG A  83     -47.694  34.248 -26.171  1.00  3.41           N  
ATOM   1203  CZ  ARG A  83     -47.741  34.195 -24.824  1.00  3.41           C  
ATOM   1204  NH1 ARG A  83     -48.771  33.645 -24.220  1.00  3.41           N  
ATOM   1205  NH2 ARG A  83     -46.748  34.697 -24.109  1.00  3.41           N  
ATOM   1206  H   ARG A  83     -49.714  35.512 -31.193  1.00  3.41           H  
ATOM   1207  HA  ARG A  83     -48.125  32.982 -31.069  1.00  3.41           H  
ATOM   1208 1HB  ARG A  83     -50.356  33.918 -29.249  1.00  3.41           H  
ATOM   1209 2HB  ARG A  83     -49.610  32.327 -29.198  1.00  3.41           H  
ATOM   1210 1HG  ARG A  83     -47.419  33.383 -28.678  1.00  3.41           H  
ATOM   1211 2HG  ARG A  83     -48.215  34.974 -28.675  1.00  3.41           H  
ATOM   1212 1HD  ARG A  83     -49.653  34.264 -26.855  1.00  3.41           H  
ATOM   1213 2HD  ARG A  83     -48.861  32.670 -26.847  1.00  3.41           H  
ATOM   1214  HE  ARG A  83     -46.883  34.681 -26.595  1.00  3.41           H  
ATOM   1215 1HH1 ARG A  83     -49.531  33.262 -24.765  1.00  3.41           H  
ATOM   1216 2HH1 ARG A  83     -48.804  33.606 -23.211  1.00  3.41           H  
ATOM   1217 1HH2 ARG A  83     -45.956  35.120 -24.572  1.00  3.41           H  
ATOM   1218 2HH2 ARG A  83     -46.781  34.657 -23.101  1.00  3.41           H  
ATOM   1219  N   SER A  84     -50.746  33.634 -32.670  1.00  3.18           N  
ATOM   1220  CA  SER A  84     -51.785  33.177 -33.589  1.00  3.18           C  
ATOM   1221  C   SER A  84     -52.027  34.166 -34.727  1.00  3.18           C  
ATOM   1222  O   SER A  84     -51.794  35.369 -34.590  1.00  3.18           O  
ATOM   1223  CB  SER A  84     -53.098  32.957 -32.861  1.00  3.18           C  
ATOM   1224  OG  SER A  84     -53.611  34.173 -32.372  1.00  3.18           O  
ATOM   1225  H   SER A  84     -50.466  34.597 -32.705  1.00  3.18           H  
ATOM   1226  HA  SER A  84     -51.461  32.229 -34.025  1.00  3.18           H  
ATOM   1227 1HB  SER A  84     -53.813  32.520 -33.555  1.00  3.18           H  
ATOM   1228 2HB  SER A  84     -52.968  32.251 -32.041  1.00  3.18           H  
ATOM   1229  HG  SER A  84     -53.322  34.229 -31.452  1.00  3.18           H  
ATOM   1230  N   LEU A  85     -52.676  33.669 -35.782  1.00  2.92           N  
ATOM   1231  CA  LEU A  85     -53.117  34.480 -36.919  1.00  2.92           C  
ATOM   1232  C   LEU A  85     -54.126  35.545 -36.520  1.00  2.92           C  
ATOM   1233  O   LEU A  85     -54.207  36.598 -37.148  1.00  2.92           O  
ATOM   1234  CB  LEU A  85     -53.787  33.588 -37.969  1.00  2.92           C  
ATOM   1235  CG  LEU A  85     -52.900  32.626 -38.734  1.00  2.92           C  
ATOM   1236  CD1 LEU A  85     -53.757  31.690 -39.550  1.00  2.92           C  
ATOM   1237  CD2 LEU A  85     -52.047  33.419 -39.655  1.00  2.92           C  
ATOM   1238  H   LEU A  85     -52.844  32.674 -35.814  1.00  2.92           H  
ATOM   1239  HA  LEU A  85     -52.246  34.961 -37.358  1.00  2.92           H  
ATOM   1240 1HB  LEU A  85     -54.565  33.003 -37.482  1.00  2.92           H  
ATOM   1241 2HB  LEU A  85     -54.268  34.237 -38.706  1.00  2.92           H  
ATOM   1242  HG  LEU A  85     -52.289  32.041 -38.047  1.00  2.92           H  
ATOM   1243 1HD1 LEU A  85     -53.119  31.008 -40.114  1.00  2.92           H  
ATOM   1244 2HD1 LEU A  85     -54.411  31.112 -38.893  1.00  2.92           H  
ATOM   1245 3HD1 LEU A  85     -54.352  32.274 -40.236  1.00  2.92           H  
ATOM   1246 1HD2 LEU A  85     -51.426  32.760 -40.247  1.00  2.92           H  
ATOM   1247 2HD2 LEU A  85     -52.698  33.975 -40.320  1.00  2.92           H  
ATOM   1248 3HD2 LEU A  85     -51.423  34.104 -39.079  1.00  2.92           H  
ATOM   1249  N   SER A  86     -54.888  35.280 -35.462  1.00  2.66           N  
ATOM   1250  CA  SER A  86     -55.933  36.188 -35.017  1.00  2.66           C  
ATOM   1251  C   SER A  86     -55.397  37.543 -34.560  1.00  2.66           C  
ATOM   1252  O   SER A  86     -56.159  38.506 -34.478  1.00  2.66           O  
ATOM   1253  CB  SER A  86     -56.733  35.568 -33.882  1.00  2.66           C  
ATOM   1254  OG  SER A  86     -55.998  35.492 -32.678  1.00  2.66           O  
ATOM   1255  H   SER A  86     -54.744  34.417 -34.960  1.00  2.66           H  
ATOM   1256  HA  SER A  86     -56.609  36.360 -35.856  1.00  2.66           H  
ATOM   1257 1HB  SER A  86     -57.634  36.157 -33.718  1.00  2.66           H  
ATOM   1258 2HB  SER A  86     -57.049  34.569 -34.174  1.00  2.66           H  
ATOM   1259  HG  SER A  86     -55.207  34.946 -32.835  1.00  2.66           H  
ATOM   1260  N   GLY A  87     -54.103  37.628 -34.229  1.00  2.46           N  
ATOM   1261  CA  GLY A  87     -53.543  38.905 -33.810  1.00  2.46           C  
ATOM   1262  C   GLY A  87     -52.883  39.643 -34.973  1.00  2.46           C  
ATOM   1263  O   GLY A  87     -52.323  40.731 -34.794  1.00  2.46           O  
ATOM   1264  H   GLY A  87     -53.489  36.814 -34.306  1.00  2.46           H  
ATOM   1265 1HA  GLY A  87     -54.327  39.520 -33.378  1.00  2.46           H  
ATOM   1266 2HA  GLY A  87     -52.807  38.732 -33.028  1.00  2.46           H  
ATOM   1267  N   CYS A  88     -52.892  39.032 -36.156  1.00  2.34           N  
ATOM   1268  CA  CYS A  88     -52.206  39.606 -37.294  1.00  2.34           C  
ATOM   1269  C   CYS A  88     -53.083  40.569 -38.106  1.00  2.34           C  
ATOM   1270  O   CYS A  88     -54.215  40.233 -38.470  1.00  2.34           O  
ATOM   1271  CB  CYS A  88     -51.731  38.496 -38.210  1.00  2.34           C  
ATOM   1272  SG  CYS A  88     -50.553  37.353 -37.459  1.00  2.34           S  
ATOM   1273  H   CYS A  88     -53.386  38.150 -36.285  1.00  2.34           H  
ATOM   1274  HA  CYS A  88     -51.331  40.109 -36.900  1.00  2.34           H  
ATOM   1275 1HB  CYS A  88     -52.584  37.916 -38.542  1.00  2.34           H  
ATOM   1276 2HB  CYS A  88     -51.275  38.934 -39.103  1.00  2.34           H  
ATOM   1277  N   PRO A  89     -52.580  41.743 -38.480  1.00  2.36           N  
ATOM   1278  CA  PRO A  89     -53.284  42.694 -39.284  1.00  2.36           C  
ATOM   1279  C   PRO A  89     -53.296  42.049 -40.632  1.00  2.36           C  
ATOM   1280  O   PRO A  89     -52.458  41.190 -40.890  1.00  2.36           O  
ATOM   1281  CB  PRO A  89     -52.404  43.935 -39.222  1.00  2.36           C  
ATOM   1282  CG  PRO A  89     -51.027  43.381 -39.022  1.00  2.36           C  
ATOM   1283  CD  PRO A  89     -51.223  42.125 -38.174  1.00  2.36           C  
ATOM   1284  HA  PRO A  89     -54.298  42.859 -38.895  1.00  2.36           H  
ATOM   1285 1HB  PRO A  89     -52.504  44.517 -40.147  1.00  2.36           H  
ATOM   1286 2HB  PRO A  89     -52.728  44.582 -38.392  1.00  2.36           H  
ATOM   1287 1HG  PRO A  89     -50.557  43.164 -39.992  1.00  2.36           H  
ATOM   1288 2HG  PRO A  89     -50.402  44.132 -38.530  1.00  2.36           H  
ATOM   1289 1HD  PRO A  89     -50.492  41.362 -38.492  1.00  2.36           H  
ATOM   1290 2HD  PRO A  89     -51.154  42.366 -37.145  1.00  2.36           H  
ATOM   1291  N   ARG A  90     -54.237  42.427 -41.473  1.00  2.54           N  
ATOM   1292  CA  ARG A  90     -54.349  41.902 -42.834  1.00  2.54           C  
ATOM   1293  C   ARG A  90     -54.753  40.414 -42.911  1.00  2.54           C  
ATOM   1294  O   ARG A  90     -55.035  39.920 -44.001  1.00  2.54           O  
ATOM   1295  CB  ARG A  90     -53.014  42.077 -43.574  1.00  2.54           C  
ATOM   1296  CG  ARG A  90     -52.530  43.522 -43.710  1.00  2.54           C  
ATOM   1297  CD  ARG A  90     -51.153  43.584 -44.273  1.00  2.54           C  
ATOM   1298  NE  ARG A  90     -51.071  43.086 -45.626  1.00  2.54           N  
ATOM   1299  CZ  ARG A  90     -51.325  43.800 -46.741  1.00  2.54           C  
ATOM   1300  NH1 ARG A  90     -51.681  45.066 -46.653  1.00  2.54           N  
ATOM   1301  NH2 ARG A  90     -51.209  43.231 -47.928  1.00  2.54           N  
ATOM   1302  H   ARG A  90     -54.901  43.124 -41.172  1.00  2.54           H  
ATOM   1303  HA  ARG A  90     -55.105  42.487 -43.353  1.00  2.54           H  
ATOM   1304 1HB  ARG A  90     -52.215  41.477 -43.164  1.00  2.54           H  
ATOM   1305 2HB  ARG A  90     -53.151  41.717 -44.592  1.00  2.54           H  
ATOM   1306 1HG  ARG A  90     -53.192  44.067 -44.374  1.00  2.54           H  
ATOM   1307 2HG  ARG A  90     -52.517  44.002 -42.735  1.00  2.54           H  
ATOM   1308 1HD  ARG A  90     -50.801  44.613 -44.266  1.00  2.54           H  
ATOM   1309 2HD  ARG A  90     -50.493  42.971 -43.653  1.00  2.54           H  
ATOM   1310  HE  ARG A  90     -50.780  42.106 -45.723  1.00  2.54           H  
ATOM   1311 1HH1 ARG A  90     -51.763  45.504 -45.746  1.00  2.54           H  
ATOM   1312 2HH1 ARG A  90     -51.863  45.600 -47.491  1.00  2.54           H  
ATOM   1313 1HH2 ARG A  90     -50.935  42.260 -47.999  1.00  2.54           H  
ATOM   1314 2HH2 ARG A  90     -51.394  43.763 -48.763  1.00  2.54           H  
ATOM   1315  N   ALA A  91     -54.912  39.713 -41.772  1.00  2.88           N  
ATOM   1316  CA  ALA A  91     -55.337  38.309 -41.816  1.00  2.88           C  
ATOM   1317  C   ALA A  91     -56.699  38.174 -42.477  1.00  2.88           C  
ATOM   1318  O   ALA A  91     -56.966  37.218 -43.202  1.00  2.88           O  
ATOM   1319  CB  ALA A  91     -55.393  37.715 -40.421  1.00  2.88           C  
ATOM   1320  H   ALA A  91     -54.681  40.115 -40.859  1.00  2.88           H  
ATOM   1321  HA  ALA A  91     -54.611  37.754 -42.409  1.00  2.88           H  
ATOM   1322 1HB  ALA A  91     -55.685  36.666 -40.478  1.00  2.88           H  
ATOM   1323 2HB  ALA A  91     -54.411  37.789 -39.958  1.00  2.88           H  
ATOM   1324 3HB  ALA A  91     -56.114  38.262 -39.817  1.00  2.88           H  
ATOM   1325  N   LYS A  92     -57.530  39.190 -42.290  1.00  3.38           N  
ATOM   1326  CA  LYS A  92     -58.899  39.206 -42.777  1.00  3.38           C  
ATOM   1327  C   LYS A  92     -59.008  39.528 -44.265  1.00  3.38           C  
ATOM   1328  O   LYS A  92     -60.112  39.605 -44.804  1.00  3.38           O  
ATOM   1329  CB  LYS A  92     -59.717  40.211 -41.972  1.00  3.38           C  
ATOM   1330  CG  LYS A  92     -59.905  39.829 -40.505  1.00  3.38           C  
ATOM   1331  CD  LYS A  92     -60.743  40.865 -39.763  1.00  3.38           C  
ATOM   1332  CE  LYS A  92     -60.938  40.480 -38.301  1.00  3.38           C  
ATOM   1333  NZ  LYS A  92     -61.725  41.502 -37.559  1.00  3.38           N  
ATOM   1334  H   LYS A  92     -57.205  39.963 -41.728  1.00  3.38           H  
ATOM   1335  HA  LYS A  92     -59.322  38.213 -42.624  1.00  3.38           H  
ATOM   1336 1HB  LYS A  92     -59.231  41.186 -42.009  1.00  3.38           H  
ATOM   1337 2HB  LYS A  92     -60.704  40.320 -42.421  1.00  3.38           H  
ATOM   1338 1HG  LYS A  92     -60.402  38.860 -40.444  1.00  3.38           H  
ATOM   1339 2HG  LYS A  92     -58.930  39.748 -40.022  1.00  3.38           H  
ATOM   1340 1HD  LYS A  92     -60.249  41.836 -39.812  1.00  3.38           H  
ATOM   1341 2HD  LYS A  92     -61.720  40.950 -40.238  1.00  3.38           H  
ATOM   1342 1HE  LYS A  92     -61.462  39.526 -38.251  1.00  3.38           H  
ATOM   1343 2HE  LYS A  92     -59.962  40.372 -37.826  1.00  3.38           H  
ATOM   1344 1HZ  LYS A  92     -61.833  41.211 -36.597  1.00  3.38           H  
ATOM   1345 2HZ  LYS A  92     -61.240  42.388 -37.590  1.00  3.38           H  
ATOM   1346 3HZ  LYS A  92     -62.635  41.601 -37.984  1.00  3.38           H  
ATOM   1347  N   LYS A  93     -57.872  39.717 -44.941  1.00  3.98           N  
ATOM   1348  CA  LYS A  93     -57.890  39.990 -46.369  1.00  3.98           C  
ATOM   1349  C   LYS A  93     -57.873  38.698 -47.192  1.00  3.98           C  
ATOM   1350  O   LYS A  93     -57.917  38.745 -48.423  1.00  3.98           O  
ATOM   1351  CB  LYS A  93     -56.728  40.895 -46.766  1.00  3.98           C  
ATOM   1352  CG  LYS A  93     -56.816  42.302 -46.179  1.00  3.98           C  
ATOM   1353  CD  LYS A  93     -55.656  43.178 -46.631  1.00  3.98           C  
ATOM   1354  CE  LYS A  93     -55.757  44.582 -46.042  1.00  3.98           C  
ATOM   1355  NZ  LYS A  93     -56.958  45.319 -46.551  1.00  3.98           N  
ATOM   1356  H   LYS A  93     -56.968  39.657 -44.472  1.00  3.98           H  
ATOM   1357  HA  LYS A  93     -58.816  40.514 -46.605  1.00  3.98           H  
ATOM   1358 1HB  LYS A  93     -55.791  40.447 -46.430  1.00  3.98           H  
ATOM   1359 2HB  LYS A  93     -56.683  40.980 -47.850  1.00  3.98           H  
ATOM   1360 1HG  LYS A  93     -57.755  42.763 -46.486  1.00  3.98           H  
ATOM   1361 2HG  LYS A  93     -56.808  42.230 -45.094  1.00  3.98           H  
ATOM   1362 1HD  LYS A  93     -54.715  42.725 -46.316  1.00  3.98           H  
ATOM   1363 2HD  LYS A  93     -55.656  43.249 -47.718  1.00  3.98           H  
ATOM   1364 1HE  LYS A  93     -55.821  44.506 -44.957  1.00  3.98           H  
ATOM   1365 2HE  LYS A  93     -54.860  45.142 -46.303  1.00  3.98           H  
ATOM   1366 1HZ  LYS A  93     -56.992  46.241 -46.139  1.00  3.98           H  
ATOM   1367 2HZ  LYS A  93     -56.902  45.403 -47.557  1.00  3.98           H  
ATOM   1368 3HZ  LYS A  93     -57.796  44.811 -46.304  1.00  3.98           H  
ATOM   1369  N   SER A  94     -57.837  37.543 -46.521  1.00  4.63           N  
ATOM   1370  CA  SER A  94     -57.854  36.262 -47.222  1.00  4.63           C  
ATOM   1371  C   SER A  94     -58.622  35.243 -46.393  1.00  4.63           C  
ATOM   1372  O   SER A  94     -58.979  35.502 -45.247  1.00  4.63           O  
ATOM   1373  CB  SER A  94     -56.445  35.765 -47.498  1.00  4.63           C  
ATOM   1374  OG  SER A  94     -55.787  35.407 -46.318  1.00  4.63           O  
ATOM   1375  H   SER A  94     -57.771  37.546 -45.500  1.00  4.63           H  
ATOM   1376  HA  SER A  94     -58.374  36.388 -48.172  1.00  4.63           H  
ATOM   1377 1HB  SER A  94     -56.488  34.906 -48.166  1.00  4.63           H  
ATOM   1378 2HB  SER A  94     -55.883  36.546 -48.007  1.00  4.63           H  
ATOM   1379  HG  SER A  94     -56.304  34.668 -45.941  1.00  4.63           H  
ATOM   1380  N   GLY A  95     -58.925  34.085 -46.960  1.00  5.24           N  
ATOM   1381  CA  GLY A  95     -59.597  33.095 -46.134  1.00  5.24           C  
ATOM   1382  C   GLY A  95     -58.631  32.655 -45.042  1.00  5.24           C  
ATOM   1383  O   GLY A  95     -57.424  32.577 -45.287  1.00  5.24           O  
ATOM   1384  H   GLY A  95     -58.667  33.884 -47.916  1.00  5.24           H  
ATOM   1385 1HA  GLY A  95     -60.497  33.523 -45.691  1.00  5.24           H  
ATOM   1386 2HA  GLY A  95     -59.897  32.241 -46.740  1.00  5.24           H  
ATOM   1387  N   VAL A  96     -59.158  32.335 -43.863  1.00  5.78           N  
ATOM   1388  CA  VAL A  96     -58.327  31.866 -42.761  1.00  5.78           C  
ATOM   1389  C   VAL A  96     -58.769  30.501 -42.279  1.00  5.78           C  
ATOM   1390  O   VAL A  96     -59.927  30.305 -41.907  1.00  5.78           O  
ATOM   1391  CB  VAL A  96     -58.362  32.859 -41.574  1.00  5.78           C  
ATOM   1392  CG1 VAL A  96     -57.539  32.304 -40.417  1.00  5.78           C  
ATOM   1393  CG2 VAL A  96     -57.787  34.221 -42.011  1.00  5.78           C  
ATOM   1394  H   VAL A  96     -60.154  32.424 -43.728  1.00  5.78           H  
ATOM   1395  HA  VAL A  96     -57.298  31.791 -43.110  1.00  5.78           H  
ATOM   1396  HB  VAL A  96     -59.388  32.984 -41.233  1.00  5.78           H  
ATOM   1397 1HG1 VAL A  96     -57.564  33.001 -39.580  1.00  5.78           H  
ATOM   1398 2HG1 VAL A  96     -57.948  31.343 -40.098  1.00  5.78           H  
ATOM   1399 3HG1 VAL A  96     -56.525  32.168 -40.747  1.00  5.78           H  
ATOM   1400 1HG2 VAL A  96     -57.811  34.918 -41.175  1.00  5.78           H  
ATOM   1401 2HG2 VAL A  96     -56.758  34.095 -42.346  1.00  5.78           H  
ATOM   1402 3HG2 VAL A  96     -58.378  34.633 -42.831  1.00  5.78           H  
ATOM   1403  N   LYS A  97     -57.843  29.554 -42.282  1.00  6.25           N  
ATOM   1404  CA  LYS A  97     -58.159  28.220 -41.815  1.00  6.25           C  
ATOM   1405  C   LYS A  97     -57.888  28.114 -40.332  1.00  6.25           C  
ATOM   1406  O   LYS A  97     -56.802  28.462 -39.868  1.00  6.25           O  
ATOM   1407  CB  LYS A  97     -57.370  27.147 -42.563  1.00  6.25           C  
ATOM   1408  CG  LYS A  97     -57.756  25.718 -42.145  1.00  6.25           C  
ATOM   1409  CD  LYS A  97     -57.026  24.651 -42.949  1.00  6.25           C  
ATOM   1410  CE  LYS A  97     -57.436  23.254 -42.483  1.00  6.25           C  
ATOM   1411  NZ  LYS A  97     -56.732  22.181 -43.238  1.00  6.25           N  
ATOM   1412  H   LYS A  97     -56.912  29.769 -42.608  1.00  6.25           H  
ATOM   1413  HA  LYS A  97     -59.222  28.035 -41.973  1.00  6.25           H  
ATOM   1414 1HB  LYS A  97     -57.538  27.246 -43.635  1.00  6.25           H  
ATOM   1415 2HB  LYS A  97     -56.304  27.279 -42.379  1.00  6.25           H  
ATOM   1416 1HG  LYS A  97     -57.517  25.576 -41.088  1.00  6.25           H  
ATOM   1417 2HG  LYS A  97     -58.829  25.585 -42.270  1.00  6.25           H  
ATOM   1418 1HD  LYS A  97     -57.265  24.760 -44.008  1.00  6.25           H  
ATOM   1419 2HD  LYS A  97     -55.950  24.768 -42.821  1.00  6.25           H  
ATOM   1420 1HE  LYS A  97     -57.205  23.152 -41.421  1.00  6.25           H  
ATOM   1421 2HE  LYS A  97     -58.511  23.135 -42.623  1.00  6.25           H  
ATOM   1422 1HZ  LYS A  97     -57.035  21.275 -42.898  1.00  6.25           H  
ATOM   1423 2HZ  LYS A  97     -56.949  22.261 -44.222  1.00  6.25           H  
ATOM   1424 3HZ  LYS A  97     -55.734  22.273 -43.106  1.00  6.25           H  
ATOM   1425  N   VAL A  98     -58.874  27.629 -39.601  1.00  6.70           N  
ATOM   1426  CA  VAL A  98     -58.745  27.432 -38.174  1.00  6.70           C  
ATOM   1427  C   VAL A  98     -58.720  25.940 -37.910  1.00  6.70           C  
ATOM   1428  O   VAL A  98     -59.583  25.205 -38.388  1.00  6.70           O  
ATOM   1429  CB  VAL A  98     -59.902  28.111 -37.434  1.00  6.70           C  
ATOM   1430  CG1 VAL A  98     -59.774  27.865 -35.936  1.00  6.70           C  
ATOM   1431  CG2 VAL A  98     -59.881  29.613 -37.763  1.00  6.70           C  
ATOM   1432  H   VAL A  98     -59.743  27.387 -40.055  1.00  6.70           H  
ATOM   1433  HA  VAL A  98     -57.807  27.867 -37.833  1.00  6.70           H  
ATOM   1434  HB  VAL A  98     -60.846  27.678 -37.758  1.00  6.70           H  
ATOM   1435 1HG1 VAL A  98     -60.603  28.343 -35.416  1.00  6.70           H  
ATOM   1436 2HG1 VAL A  98     -59.796  26.789 -35.739  1.00  6.70           H  
ATOM   1437 3HG1 VAL A  98     -58.833  28.279 -35.578  1.00  6.70           H  
ATOM   1438 1HG2 VAL A  98     -60.703  30.110 -37.250  1.00  6.70           H  
ATOM   1439 2HG2 VAL A  98     -58.934  30.044 -37.437  1.00  6.70           H  
ATOM   1440 3HG2 VAL A  98     -59.991  29.756 -38.842  1.00  6.70           H  
ATOM   1441  N   ALA A  99     -57.694  25.478 -37.214  1.00  7.16           N  
ATOM   1442  CA  ALA A  99     -57.550  24.055 -36.989  1.00  7.16           C  
ATOM   1443  C   ALA A  99     -58.715  23.497 -36.157  1.00  7.16           C  
ATOM   1444  O   ALA A  99     -59.122  24.137 -35.188  1.00  7.16           O  
ATOM   1445  CB  ALA A  99     -56.241  23.779 -36.272  1.00  7.16           C  
ATOM   1446  H   ALA A  99     -57.009  26.126 -36.847  1.00  7.16           H  
ATOM   1447  HA  ALA A  99     -57.512  23.583 -37.961  1.00  7.16           H  
ATOM   1448 1HB  ALA A  99     -56.110  22.719 -36.133  1.00  7.16           H  
ATOM   1449 2HB  ALA A  99     -55.412  24.166 -36.864  1.00  7.16           H  
ATOM   1450 3HB  ALA A  99     -56.250  24.269 -35.299  1.00  7.16           H  
ATOM   1451  N   PRO A 100     -59.257  22.310 -36.501  1.00  7.68           N  
ATOM   1452  CA  PRO A 100     -60.264  21.547 -35.779  1.00  7.68           C  
ATOM   1453  C   PRO A 100     -59.647  20.574 -34.785  1.00  7.68           C  
ATOM   1454  O   PRO A 100     -60.357  19.795 -34.150  1.00  7.68           O  
ATOM   1455  CB  PRO A 100     -60.954  20.790 -36.903  1.00  7.68           C  
ATOM   1456  CG  PRO A 100     -59.825  20.479 -37.862  1.00  7.68           C  
ATOM   1457  CD  PRO A 100     -58.916  21.697 -37.810  1.00  7.68           C  
ATOM   1458  HA  PRO A 100     -60.960  22.238 -35.277  1.00  7.68           H  
ATOM   1459 1HB  PRO A 100     -61.441  19.883 -36.503  1.00  7.68           H  
ATOM   1460 2HB  PRO A 100     -61.742  21.414 -37.342  1.00  7.68           H  
ATOM   1461 1HG  PRO A 100     -59.316  19.549 -37.556  1.00  7.68           H  
ATOM   1462 2HG  PRO A 100     -60.212  20.301 -38.875  1.00  7.68           H  
ATOM   1463 1HD  PRO A 100     -57.868  21.373 -37.847  1.00  7.68           H  
ATOM   1464 2HD  PRO A 100     -59.192  22.370 -38.642  1.00  7.68           H  
ATOM   1465  N   THR A 101     -58.326  20.632 -34.638  1.00  8.24           N  
ATOM   1466  CA  THR A 101     -57.551  19.601 -33.952  1.00  8.24           C  
ATOM   1467  C   THR A 101     -57.820  19.425 -32.463  1.00  8.24           C  
ATOM   1468  O   THR A 101     -57.293  18.501 -31.846  1.00  8.24           O  
ATOM   1469  CB  THR A 101     -56.058  19.840 -34.196  1.00  8.24           C  
ATOM   1470  OG1 THR A 101     -55.687  21.141 -33.721  1.00  8.24           O  
ATOM   1471  CG2 THR A 101     -55.789  19.741 -35.685  1.00  8.24           C  
ATOM   1472  H   THR A 101     -57.816  21.362 -35.104  1.00  8.24           H  
ATOM   1473  HA  THR A 101     -57.796  18.648 -34.429  1.00  8.24           H  
ATOM   1474  HB  THR A 101     -55.472  19.088 -33.669  1.00  8.24           H  
ATOM   1475  HG1 THR A 101     -55.795  21.176 -32.766  1.00  8.24           H  
ATOM   1476 1HG2 THR A 101     -54.731  19.907 -35.879  1.00  8.24           H  
ATOM   1477 2HG2 THR A 101     -56.075  18.743 -36.031  1.00  8.24           H  
ATOM   1478 3HG2 THR A 101     -56.374  20.479 -36.209  1.00  8.24           H  
ATOM   1479  N   LYS A 102     -58.657  20.278 -31.870  1.00  8.76           N  
ATOM   1480  CA  LYS A 102     -59.063  20.061 -30.485  1.00  8.76           C  
ATOM   1481  C   LYS A 102     -59.787  18.700 -30.383  1.00  8.76           C  
ATOM   1482  O   LYS A 102     -59.819  18.074 -29.321  1.00  8.76           O  
ATOM   1483  CB  LYS A 102     -59.992  21.188 -30.023  1.00  8.76           C  
ATOM   1484  CG  LYS A 102     -61.362  21.185 -30.721  1.00  8.76           C  
ATOM   1485  CD  LYS A 102     -62.239  22.348 -30.295  1.00  8.76           C  
ATOM   1486  CE  LYS A 102     -63.600  22.261 -30.979  1.00  8.76           C  
ATOM   1487  NZ  LYS A 102     -64.488  23.391 -30.616  1.00  8.76           N  
ATOM   1488  H   LYS A 102     -59.047  21.041 -32.405  1.00  8.76           H  
ATOM   1489  HA  LYS A 102     -58.176  20.030 -29.851  1.00  8.76           H  
ATOM   1490 1HB  LYS A 102     -60.159  21.107 -28.949  1.00  8.76           H  
ATOM   1491 2HB  LYS A 102     -59.519  22.152 -30.212  1.00  8.76           H  
ATOM   1492 1HG  LYS A 102     -61.223  21.218 -31.806  1.00  8.76           H  
ATOM   1493 2HG  LYS A 102     -61.894  20.268 -30.472  1.00  8.76           H  
ATOM   1494 1HD  LYS A 102     -62.380  22.326 -29.214  1.00  8.76           H  
ATOM   1495 2HD  LYS A 102     -61.763  23.288 -30.568  1.00  8.76           H  
ATOM   1496 1HE  LYS A 102     -63.454  22.260 -32.059  1.00  8.76           H  
ATOM   1497 2HE  LYS A 102     -64.082  21.327 -30.689  1.00  8.76           H  
ATOM   1498 1HZ  LYS A 102     -65.379  23.283 -31.095  1.00  8.76           H  
ATOM   1499 2HZ  LYS A 102     -64.641  23.389 -29.620  1.00  8.76           H  
ATOM   1500 3HZ  LYS A 102     -64.060  24.260 -30.892  1.00  8.76           H  
ATOM   1501  N   ASP A 103     -60.382  18.271 -31.512  1.00  9.20           N  
ATOM   1502  CA  ASP A 103     -61.067  16.998 -31.690  1.00  9.20           C  
ATOM   1503  C   ASP A 103     -61.278  16.783 -33.182  1.00  9.20           C  
ATOM   1504  O   ASP A 103     -62.199  17.349 -33.769  1.00  9.20           O  
ATOM   1505  CB  ASP A 103     -62.398  16.917 -30.928  1.00  9.20           C  
ATOM   1506  CG  ASP A 103     -63.063  15.495 -30.995  1.00  9.20           C  
ATOM   1507  OD1 ASP A 103     -62.782  14.701 -31.904  1.00  9.20           O  
ATOM   1508  OD2 ASP A 103     -63.852  15.172 -30.108  1.00  9.20           O  
ATOM   1509  H   ASP A 103     -60.306  18.862 -32.340  1.00  9.20           H  
ATOM   1510  HA  ASP A 103     -60.420  16.202 -31.322  1.00  9.20           H  
ATOM   1511 1HB  ASP A 103     -62.235  17.175 -29.880  1.00  9.20           H  
ATOM   1512 2HB  ASP A 103     -63.097  17.653 -31.340  1.00  9.20           H  
ATOM   1513  N   ASP A 104     -60.489  15.900 -33.784  1.00  9.54           N  
ATOM   1514  CA  ASP A 104     -60.525  15.682 -35.230  1.00  9.54           C  
ATOM   1515  C   ASP A 104     -61.899  15.277 -35.769  1.00  9.54           C  
ATOM   1516  O   ASP A 104     -62.154  15.422 -36.966  1.00  9.54           O  
ATOM   1517  CB  ASP A 104     -59.484  14.640 -35.645  1.00  9.54           C  
ATOM   1518  CG  ASP A 104     -58.042  15.170 -35.588  1.00  9.54           C  
ATOM   1519  OD1 ASP A 104     -57.867  16.362 -35.487  1.00  9.54           O  
ATOM   1520  OD2 ASP A 104     -57.137  14.374 -35.643  1.00  9.54           O  
ATOM   1521  H   ASP A 104     -59.796  15.419 -33.229  1.00  9.54           H  
ATOM   1522  HA  ASP A 104     -60.254  16.625 -35.707  1.00  9.54           H  
ATOM   1523 1HB  ASP A 104     -59.566  13.771 -34.991  1.00  9.54           H  
ATOM   1524 2HB  ASP A 104     -59.693  14.304 -36.661  1.00  9.54           H  
ATOM   1525  N   LYS A 105     -62.799  14.767 -34.919  1.00  9.83           N  
ATOM   1526  CA  LYS A 105     -64.126  14.377 -35.400  1.00  9.83           C  
ATOM   1527  C   LYS A 105     -64.896  15.580 -35.959  1.00  9.83           C  
ATOM   1528  O   LYS A 105     -65.846  15.413 -36.725  1.00  9.83           O  
ATOM   1529  CB  LYS A 105     -64.956  13.720 -34.302  1.00  9.83           C  
ATOM   1530  CG  LYS A 105     -64.437  12.369 -33.823  1.00  9.83           C  
ATOM   1531  CD  LYS A 105     -65.431  11.708 -32.869  1.00  9.83           C  
ATOM   1532  CE  LYS A 105     -65.620  12.585 -31.647  1.00  9.83           C  
ATOM   1533  NZ  LYS A 105     -64.371  12.750 -30.900  1.00  9.83           N  
ATOM   1534  H   LYS A 105     -62.593  14.687 -33.911  1.00  9.83           H  
ATOM   1535  HA  LYS A 105     -63.999  13.657 -36.208  1.00  9.83           H  
ATOM   1536 1HB  LYS A 105     -64.981  14.384 -33.432  1.00  9.83           H  
ATOM   1537 2HB  LYS A 105     -65.979  13.589 -34.646  1.00  9.83           H  
ATOM   1538 1HG  LYS A 105     -64.258  11.716 -34.677  1.00  9.83           H  
ATOM   1539 2HG  LYS A 105     -63.491  12.526 -33.296  1.00  9.83           H  
ATOM   1540 1HD  LYS A 105     -66.389  11.569 -33.368  1.00  9.83           H  
ATOM   1541 2HD  LYS A 105     -65.050  10.738 -32.558  1.00  9.83           H  
ATOM   1542 1HE  LYS A 105     -65.954  13.567 -31.978  1.00  9.83           H  
ATOM   1543 2HE  LYS A 105     -66.375  12.157 -30.989  1.00  9.83           H  
ATOM   1544 1HZ  LYS A 105     -64.500  13.405 -30.127  1.00  9.83           H  
ATOM   1545 2HZ  LYS A 105     -64.018  11.882 -30.563  1.00  9.83           H  
ATOM   1546 3HZ  LYS A 105     -63.677  13.190 -31.510  1.00  9.83           H  
ATOM   1547  N   GLU A 106     -64.502  16.793 -35.552  1.00 10.11           N  
ATOM   1548  CA  GLU A 106     -65.149  18.021 -35.992  1.00 10.11           C  
ATOM   1549  C   GLU A 106     -64.530  18.591 -37.275  1.00 10.11           C  
ATOM   1550  O   GLU A 106     -64.901  19.684 -37.707  1.00 10.11           O  
ATOM   1551  CB  GLU A 106     -65.127  19.087 -34.891  1.00 10.11           C  
ATOM   1552  CG  GLU A 106     -65.933  18.719 -33.638  1.00 10.11           C  
ATOM   1553  CD  GLU A 106     -66.019  19.840 -32.612  1.00 10.11           C  
ATOM   1554  OE1 GLU A 106     -65.474  20.896 -32.847  1.00 10.11           O  
ATOM   1555  OE2 GLU A 106     -66.636  19.637 -31.593  1.00 10.11           O  
ATOM   1556  H   GLU A 106     -63.701  16.873 -34.921  1.00 10.11           H  
ATOM   1557  HA  GLU A 106     -66.193  17.789 -36.208  1.00 10.11           H  
ATOM   1558 1HB  GLU A 106     -64.092  19.261 -34.582  1.00 10.11           H  
ATOM   1559 2HB  GLU A 106     -65.514  20.025 -35.283  1.00 10.11           H  
ATOM   1560 1HG  GLU A 106     -66.940  18.434 -33.938  1.00 10.11           H  
ATOM   1561 2HG  GLU A 106     -65.462  17.848 -33.173  1.00 10.11           H  
ATOM   1562  N   ASP A 107     -63.573  17.877 -37.879  1.00 10.40           N  
ATOM   1563  CA  ASP A 107     -62.942  18.350 -39.107  1.00 10.40           C  
ATOM   1564  C   ASP A 107     -64.063  18.678 -40.123  1.00 10.40           C  
ATOM   1565  O   ASP A 107     -64.926  17.832 -40.361  1.00 10.40           O  
ATOM   1566  CB  ASP A 107     -61.963  17.285 -39.640  1.00 10.40           C  
ATOM   1567  CG  ASP A 107     -61.063  17.739 -40.828  1.00 10.40           C  
ATOM   1568  OD1 ASP A 107     -60.097  18.448 -40.594  1.00 10.40           O  
ATOM   1569  OD2 ASP A 107     -61.328  17.344 -41.937  1.00 10.40           O  
ATOM   1570  H   ASP A 107     -63.271  16.985 -37.486  1.00 10.40           H  
ATOM   1571  HA  ASP A 107     -62.354  19.212 -38.863  1.00 10.40           H  
ATOM   1572 1HB  ASP A 107     -61.310  16.968 -38.822  1.00 10.40           H  
ATOM   1573 2HB  ASP A 107     -62.529  16.406 -39.950  1.00 10.40           H  
ATOM   1574  N   PRO A 108     -64.088  19.888 -40.733  1.00 10.71           N  
ATOM   1575  CA  PRO A 108     -65.104  20.355 -41.667  1.00 10.71           C  
ATOM   1576  C   PRO A 108     -65.305  19.434 -42.854  1.00 10.71           C  
ATOM   1577  O   PRO A 108     -64.359  18.846 -43.380  1.00 10.71           O  
ATOM   1578  CB  PRO A 108     -64.520  21.687 -42.155  1.00 10.71           C  
ATOM   1579  CG  PRO A 108     -63.647  22.158 -41.035  1.00 10.71           C  
ATOM   1580  CD  PRO A 108     -63.046  20.904 -40.445  1.00 10.71           C  
ATOM   1581  HA  PRO A 108     -66.050  20.508 -41.123  1.00 10.71           H  
ATOM   1582 1HB  PRO A 108     -63.967  21.525 -43.086  1.00 10.71           H  
ATOM   1583 2HB  PRO A 108     -65.333  22.388 -42.386  1.00 10.71           H  
ATOM   1584 1HG  PRO A 108     -62.881  22.851 -41.419  1.00 10.71           H  
ATOM   1585 2HG  PRO A 108     -64.246  22.720 -40.304  1.00 10.71           H  
ATOM   1586 1HD  PRO A 108     -62.080  20.635 -40.910  1.00 10.71           H  
ATOM   1587 2HD  PRO A 108     -62.972  21.109 -39.375  1.00 10.71           H  
ATOM   1588  N   GLU A 109     -66.540  19.334 -43.326  1.00 11.02           N  
ATOM   1589  CA  GLU A 109     -66.771  18.469 -44.468  1.00 11.02           C  
ATOM   1590  C   GLU A 109     -66.299  19.162 -45.740  1.00 11.02           C  
ATOM   1591  O   GLU A 109     -67.060  19.840 -46.430  1.00 11.02           O  
ATOM   1592  CB  GLU A 109     -68.249  18.078 -44.581  1.00 11.02           C  
ATOM   1593  CG  GLU A 109     -68.526  17.032 -45.662  1.00 11.02           C  
ATOM   1594  CD  GLU A 109     -69.976  16.590 -45.752  1.00 11.02           C  
ATOM   1595  OE1 GLU A 109     -70.804  17.149 -45.077  1.00 11.02           O  
ATOM   1596  OE2 GLU A 109     -70.238  15.658 -46.494  1.00 11.02           O  
ATOM   1597  H   GLU A 109     -67.305  19.828 -42.891  1.00 11.02           H  
ATOM   1598  HA  GLU A 109     -66.184  17.559 -44.341  1.00 11.02           H  
ATOM   1599 1HB  GLU A 109     -68.597  17.682 -43.627  1.00 11.02           H  
ATOM   1600 2HB  GLU A 109     -68.842  18.963 -44.808  1.00 11.02           H  
ATOM   1601 1HG  GLU A 109     -68.219  17.439 -46.628  1.00 11.02           H  
ATOM   1602 2HG  GLU A 109     -67.903  16.164 -45.458  1.00 11.02           H  
ATOM   1603  N   LEU A 110     -65.023  18.970 -46.027  1.00 11.31           N  
ATOM   1604  CA  LEU A 110     -64.355  19.591 -47.158  1.00 11.31           C  
ATOM   1605  C   LEU A 110     -64.698  18.839 -48.431  1.00 11.31           C  
ATOM   1606  O   LEU A 110     -65.114  17.680 -48.378  1.00 11.31           O  
ATOM   1607  CB  LEU A 110     -62.838  19.623 -46.938  1.00 11.31           C  
ATOM   1608  CG  LEU A 110     -62.373  20.424 -45.704  1.00 11.31           C  
ATOM   1609  CD1 LEU A 110     -60.872  20.332 -45.570  1.00 11.31           C  
ATOM   1610  CD2 LEU A 110     -62.836  21.862 -45.830  1.00 11.31           C  
ATOM   1611  H   LEU A 110     -64.492  18.422 -45.351  1.00 11.31           H  
ATOM   1612  HA  LEU A 110     -64.713  20.614 -47.256  1.00 11.31           H  
ATOM   1613 1HB  LEU A 110     -62.483  18.600 -46.824  1.00 11.31           H  
ATOM   1614 2HB  LEU A 110     -62.366  20.053 -47.819  1.00 11.31           H  
ATOM   1615  HG  LEU A 110     -62.800  19.991 -44.814  1.00 11.31           H  
ATOM   1616 1HD1 LEU A 110     -60.556  20.883 -44.684  1.00 11.31           H  
ATOM   1617 2HD1 LEU A 110     -60.585  19.284 -45.465  1.00 11.31           H  
ATOM   1618 3HD1 LEU A 110     -60.398  20.755 -46.454  1.00 11.31           H  
ATOM   1619 1HD2 LEU A 110     -62.516  22.425 -44.952  1.00 11.31           H  
ATOM   1620 2HD2 LEU A 110     -62.402  22.306 -46.724  1.00 11.31           H  
ATOM   1621 3HD2 LEU A 110     -63.924  21.885 -45.901  1.00 11.31           H  
ATOM   1622  N   MET A 111     -64.532  19.497 -49.577  1.00 11.57           N  
ATOM   1623  CA  MET A 111     -64.843  18.869 -50.856  1.00 11.57           C  
ATOM   1624  C   MET A 111     -64.189  17.502 -50.991  1.00 11.57           C  
ATOM   1625  O   MET A 111     -62.988  17.341 -50.765  1.00 11.57           O  
ATOM   1626  CB  MET A 111     -64.408  19.772 -52.006  1.00 11.57           C  
ATOM   1627  CG  MET A 111     -64.783  19.251 -53.391  1.00 11.57           C  
ATOM   1628  SD  MET A 111     -66.567  19.165 -53.647  1.00 11.57           S  
ATOM   1629  CE  MET A 111     -66.977  20.904 -53.755  1.00 11.57           C  
ATOM   1630  H   MET A 111     -64.191  20.446 -49.559  1.00 11.57           H  
ATOM   1631  HA  MET A 111     -65.922  18.724 -50.913  1.00 11.57           H  
ATOM   1632 1HB  MET A 111     -64.852  20.758 -51.884  1.00 11.57           H  
ATOM   1633 2HB  MET A 111     -63.325  19.893 -51.981  1.00 11.57           H  
ATOM   1634 1HG  MET A 111     -64.358  19.905 -54.150  1.00 11.57           H  
ATOM   1635 2HG  MET A 111     -64.366  18.251 -53.534  1.00 11.57           H  
ATOM   1636 1HE  MET A 111     -68.050  21.016 -53.916  1.00 11.57           H  
ATOM   1637 2HE  MET A 111     -66.696  21.402 -52.826  1.00 11.57           H  
ATOM   1638 3HE  MET A 111     -66.436  21.356 -54.587  1.00 11.57           H  
ATOM   1639  N   LYS A 112     -65.013  16.531 -51.364  1.00 11.78           N  
ATOM   1640  CA  LYS A 112     -64.622  15.142 -51.523  1.00 11.78           C  
ATOM   1641  C   LYS A 112     -64.183  14.821 -52.943  1.00 11.78           C  
ATOM   1642  O   LYS A 112     -64.606  15.470 -53.899  1.00 11.78           O  
ATOM   1643  CB  LYS A 112     -65.801  14.266 -51.117  1.00 11.78           C  
ATOM   1644  CG  LYS A 112     -66.169  14.415 -49.645  1.00 11.78           C  
ATOM   1645  CD  LYS A 112     -67.391  13.602 -49.266  1.00 11.78           C  
ATOM   1646  CE  LYS A 112     -67.721  13.794 -47.790  1.00 11.78           C  
ATOM   1647  NZ  LYS A 112     -68.979  13.101 -47.398  1.00 11.78           N  
ATOM   1648  H   LYS A 112     -65.978  16.776 -51.528  1.00 11.78           H  
ATOM   1649  HA  LYS A 112     -63.782  14.942 -50.858  1.00 11.78           H  
ATOM   1650 1HB  LYS A 112     -66.675  14.528 -51.715  1.00 11.78           H  
ATOM   1651 2HB  LYS A 112     -65.567  13.220 -51.316  1.00 11.78           H  
ATOM   1652 1HG  LYS A 112     -65.327  14.093 -49.031  1.00 11.78           H  
ATOM   1653 2HG  LYS A 112     -66.365  15.468 -49.424  1.00 11.78           H  
ATOM   1654 1HD  LYS A 112     -68.244  13.928 -49.862  1.00 11.78           H  
ATOM   1655 2HD  LYS A 112     -67.211  12.546 -49.459  1.00 11.78           H  
ATOM   1656 1HE  LYS A 112     -66.901  13.401 -47.194  1.00 11.78           H  
ATOM   1657 2HE  LYS A 112     -67.826  14.858 -47.587  1.00 11.78           H  
ATOM   1658 1HZ  LYS A 112     -69.155  13.255 -46.409  1.00 11.78           H  
ATOM   1659 2HZ  LYS A 112     -69.752  13.480 -47.936  1.00 11.78           H  
ATOM   1660 3HZ  LYS A 112     -68.895  12.114 -47.573  1.00 11.78           H  
ATOM   1661  N   CYS A 113     -63.359  13.794 -53.075  1.00 11.90           N  
ATOM   1662  CA  CYS A 113     -62.931  13.317 -54.382  1.00 11.90           C  
ATOM   1663  C   CYS A 113     -64.067  12.610 -55.124  1.00 11.90           C  
ATOM   1664  O   CYS A 113     -64.787  11.822 -54.525  1.00 11.90           O  
ATOM   1665  CB  CYS A 113     -61.791  12.327 -54.247  1.00 11.90           C  
ATOM   1666  SG  CYS A 113     -60.250  13.018 -53.653  1.00 11.90           S  
ATOM   1667  H   CYS A 113     -63.025  13.322 -52.247  1.00 11.90           H  
ATOM   1668  HA  CYS A 113     -62.584  14.175 -54.947  1.00 11.90           H  
ATOM   1669 1HB  CYS A 113     -62.095  11.541 -53.559  1.00 11.90           H  
ATOM   1670 2HB  CYS A 113     -61.602  11.862 -55.206  1.00 11.90           H  
ATOM   1671  N   PRO A 114     -64.231  12.850 -56.437  1.00 11.96           N  
ATOM   1672  CA  PRO A 114     -65.168  12.172 -57.317  1.00 11.96           C  
ATOM   1673  C   PRO A 114     -64.617  10.855 -57.880  1.00 11.96           C  
ATOM   1674  O   PRO A 114     -65.246  10.239 -58.742  1.00 11.96           O  
ATOM   1675  CB  PRO A 114     -65.375  13.221 -58.411  1.00 11.96           C  
ATOM   1676  CG  PRO A 114     -64.032  13.903 -58.531  1.00 11.96           C  
ATOM   1677  CD  PRO A 114     -63.481  13.942 -57.109  1.00 11.96           C  
ATOM   1678  HA  PRO A 114     -66.106  11.993 -56.769  1.00 11.96           H  
ATOM   1679 1HB  PRO A 114     -65.687  12.729 -59.344  1.00 11.96           H  
ATOM   1680 2HB  PRO A 114     -66.179  13.912 -58.124  1.00 11.96           H  
ATOM   1681 1HG  PRO A 114     -63.394  13.375 -59.230  1.00 11.96           H  
ATOM   1682 2HG  PRO A 114     -64.169  14.913 -58.944  1.00 11.96           H  
ATOM   1683 1HD  PRO A 114     -62.399  13.730 -57.129  1.00 11.96           H  
ATOM   1684 2HD  PRO A 114     -63.723  14.922 -56.657  1.00 11.96           H  
ATOM   1685  N   VAL A 115     -63.419  10.453 -57.440  1.00 11.94           N  
ATOM   1686  CA  VAL A 115     -62.762   9.282 -58.012  1.00 11.94           C  
ATOM   1687  C   VAL A 115     -62.339   8.227 -56.983  1.00 11.94           C  
ATOM   1688  O   VAL A 115     -61.955   8.565 -55.856  1.00 11.94           O  
ATOM   1689  CB  VAL A 115     -61.483   9.733 -58.734  1.00 11.94           C  
ATOM   1690  CG1 VAL A 115     -61.818  10.630 -59.889  1.00 11.94           C  
ATOM   1691  CG2 VAL A 115     -60.610  10.452 -57.731  1.00 11.94           C  
ATOM   1692  H   VAL A 115     -62.952  10.970 -56.716  1.00 11.94           H  
ATOM   1693  HA  VAL A 115     -63.455   8.857 -58.729  1.00 11.94           H  
ATOM   1694  HB  VAL A 115     -60.949   8.869 -59.120  1.00 11.94           H  
ATOM   1695 1HG1 VAL A 115     -60.903  10.942 -60.388  1.00 11.94           H  
ATOM   1696 2HG1 VAL A 115     -62.452  10.091 -60.593  1.00 11.94           H  
ATOM   1697 3HG1 VAL A 115     -62.336  11.491 -59.532  1.00 11.94           H  
ATOM   1698 1HG2 VAL A 115     -59.688  10.775 -58.211  1.00 11.94           H  
ATOM   1699 2HG2 VAL A 115     -61.142  11.315 -57.354  1.00 11.94           H  
ATOM   1700 3HG2 VAL A 115     -60.375   9.773 -56.912  1.00 11.94           H  
ATOM   1701  N   PRO A 116     -62.316   6.942 -57.378  1.00 11.85           N  
ATOM   1702  CA  PRO A 116     -61.889   5.841 -56.559  1.00 11.85           C  
ATOM   1703  C   PRO A 116     -60.401   5.952 -56.334  1.00 11.85           C  
ATOM   1704  O   PRO A 116     -59.670   6.473 -57.172  1.00 11.85           O  
ATOM   1705  CB  PRO A 116     -62.262   4.614 -57.400  1.00 11.85           C  
ATOM   1706  CG  PRO A 116     -62.292   5.113 -58.826  1.00 11.85           C  
ATOM   1707  CD  PRO A 116     -62.776   6.544 -58.733  1.00 11.85           C  
ATOM   1708  HA  PRO A 116     -62.434   5.857 -55.607  1.00 11.85           H  
ATOM   1709 1HB  PRO A 116     -61.521   3.815 -57.246  1.00 11.85           H  
ATOM   1710 2HB  PRO A 116     -63.232   4.217 -57.066  1.00 11.85           H  
ATOM   1711 1HG  PRO A 116     -61.286   5.038 -59.268  1.00 11.85           H  
ATOM   1712 2HG  PRO A 116     -62.953   4.479 -59.436  1.00 11.85           H  
ATOM   1713 1HD  PRO A 116     -62.290   7.110 -59.528  1.00 11.85           H  
ATOM   1714 2HD  PRO A 116     -63.876   6.581 -58.800  1.00 11.85           H  
ATOM   1715  N   GLY A 117     -59.959   5.454 -55.195  1.00 11.67           N  
ATOM   1716  CA  GLY A 117     -58.547   5.445 -54.847  1.00 11.67           C  
ATOM   1717  C   GLY A 117     -58.167   6.684 -54.039  1.00 11.67           C  
ATOM   1718  O   GLY A 117     -57.104   6.723 -53.419  1.00 11.67           O  
ATOM   1719  H   GLY A 117     -60.618   5.055 -54.543  1.00 11.67           H  
ATOM   1720 1HA  GLY A 117     -58.321   4.547 -54.271  1.00 11.67           H  
ATOM   1721 2HA  GLY A 117     -57.949   5.403 -55.756  1.00 11.67           H  
ATOM   1722  N   CYS A 118     -59.038   7.694 -54.022  1.00 11.42           N  
ATOM   1723  CA  CYS A 118     -58.753   8.894 -53.256  1.00 11.42           C  
ATOM   1724  C   CYS A 118     -58.719   8.652 -51.760  1.00 11.42           C  
ATOM   1725  O   CYS A 118     -59.640   8.063 -51.193  1.00 11.42           O  
ATOM   1726  CB  CYS A 118     -59.756   9.978 -53.540  1.00 11.42           C  
ATOM   1727  SG  CYS A 118     -59.462  11.501 -52.556  1.00 11.42           S  
ATOM   1728  H   CYS A 118     -59.907   7.657 -54.562  1.00 11.42           H  
ATOM   1729  HA  CYS A 118     -57.774   9.261 -53.564  1.00 11.42           H  
ATOM   1730 1HB  CYS A 118     -59.718  10.229 -54.597  1.00 11.42           H  
ATOM   1731 2HB  CYS A 118     -60.757   9.604 -53.324  1.00 11.42           H  
ATOM   1732  N   VAL A 119     -57.659   9.131 -51.129  1.00 11.14           N  
ATOM   1733  CA  VAL A 119     -57.480   9.018 -49.691  1.00 11.14           C  
ATOM   1734  C   VAL A 119     -58.030  10.234 -48.949  1.00 11.14           C  
ATOM   1735  O   VAL A 119     -58.694  10.106 -47.921  1.00 11.14           O  
ATOM   1736  CB  VAL A 119     -55.994   8.849 -49.366  1.00 11.14           C  
ATOM   1737  CG1 VAL A 119     -55.789   8.843 -47.862  1.00 11.14           C  
ATOM   1738  CG2 VAL A 119     -55.500   7.555 -49.996  1.00 11.14           C  
ATOM   1739  H   VAL A 119     -56.945   9.584 -51.678  1.00 11.14           H  
ATOM   1740  HA  VAL A 119     -58.014   8.130 -49.349  1.00 11.14           H  
ATOM   1741  HB  VAL A 119     -55.436   9.693 -49.771  1.00 11.14           H  
ATOM   1742 1HG1 VAL A 119     -54.729   8.732 -47.639  1.00 11.14           H  
ATOM   1743 2HG1 VAL A 119     -56.150   9.786 -47.444  1.00 11.14           H  
ATOM   1744 3HG1 VAL A 119     -56.342   8.015 -47.422  1.00 11.14           H  
ATOM   1745 1HG2 VAL A 119     -54.440   7.426 -49.781  1.00 11.14           H  
ATOM   1746 2HG2 VAL A 119     -56.059   6.715 -49.584  1.00 11.14           H  
ATOM   1747 3HG2 VAL A 119     -55.650   7.593 -51.079  1.00 11.14           H  
ATOM   1748  N   GLY A 120     -57.712  11.421 -49.449  1.00 10.87           N  
ATOM   1749  CA  GLY A 120     -58.129  12.652 -48.801  1.00 10.87           C  
ATOM   1750  C   GLY A 120     -57.108  13.064 -47.752  1.00 10.87           C  
ATOM   1751  O   GLY A 120     -55.921  12.763 -47.888  1.00 10.87           O  
ATOM   1752  H   GLY A 120     -57.180  11.470 -50.302  1.00 10.87           H  
ATOM   1753 1HA  GLY A 120     -58.236  13.440 -49.548  1.00 10.87           H  
ATOM   1754 2HA  GLY A 120     -59.104  12.512 -48.336  1.00 10.87           H  
TER    1755
ENDMDL

