REMARK ID 643647 DOMAINID 637232 MODEL 1 line_14-15_sample52
MODEL     1
ATOM      1  N   LEU A   1       1.018   0.297  -1.004  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.001   0.269   0.075  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.028   1.381  -0.091  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.133   1.150  -0.584  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.735  -1.075   0.103  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.891  -2.329   0.303  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.813  -3.551   0.247  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.167  -2.251   1.640  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.156  -0.502  -1.604  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.086   0.269  -0.615  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.132   1.144  -1.542  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.483   0.413   1.022  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.265  -1.190  -0.840  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.469  -1.046   0.908  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.160  -2.414  -0.502  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.225  -4.459   0.380  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.319  -3.585  -0.720  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.553  -3.481   1.041  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.566  -3.150   1.781  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.896  -2.172   2.446  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.517  -1.376   1.652  1.00 24.67           H  
ATOM     22  N   THR A   2       2.702   2.581   0.385  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.601   3.733   0.220  1.00 24.67           C  
ATOM     24  C   THR A   2       4.863   3.632   1.078  1.00 24.67           C  
ATOM     25  O   THR A   2       5.840   4.342   0.845  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.861   5.039   0.556  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.421   5.004   1.919  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.654   5.201  -0.353  1.00 24.67           C  
ATOM     29  H   THR A   2       1.807   2.729   0.830  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.912   3.777  -0.824  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.533   5.886   0.419  1.00 24.67           H  
ATOM     32  HG1 THR A   2       3.177   5.166   2.496  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.135   6.129  -0.108  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.983   5.234  -1.392  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.978   4.361  -0.213  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.835   2.737   2.060  1.00 24.67           N  
ATOM     37  CA  ASN A   3       5.969   2.501   2.936  1.00 24.67           C  
ATOM     38  C   ASN A   3       6.765   1.260   2.522  1.00 24.67           C  
ATOM     39  O   ASN A   3       7.605   0.784   3.285  1.00 24.67           O  
ATOM     40  CB  ASN A   3       5.510   2.360   4.375  1.00 24.67           C  
ATOM     41  CG  ASN A   3       4.970   3.645   4.942  1.00 24.67           C  
ATOM     42  OD1 ASN A   3       5.503   4.730   4.680  1.00 24.67           O  
ATOM     43  ND2 ASN A   3       3.920   3.543   5.721  1.00 24.67           N  
ATOM     44  H   ASN A   3       3.994   2.201   2.195  1.00 24.67           H  
ATOM     45  HA  ASN A   3       6.644   3.354   2.865  1.00 24.67           H  
ATOM     46 1HB  ASN A   3       4.734   1.597   4.432  1.00 24.67           H  
ATOM     47 2HB  ASN A   3       6.345   2.025   4.991  1.00 24.67           H  
ATOM     48 1HD2 ASN A   3       3.517   4.363   6.131  1.00 24.67           H  
ATOM     49 2HD2 ASN A   3       3.521   2.645   5.910  1.00 24.67           H  
ATOM     50  N   PHE A   4       6.488   0.696   1.342  1.00 24.34           N  
ATOM     51  CA  PHE A   4       7.235  -0.487   0.924  1.00 24.34           C  
ATOM     52  C   PHE A   4       8.692  -0.099   0.697  1.00 24.34           C  
ATOM     53  O   PHE A   4       8.971   0.907   0.040  1.00 24.34           O  
ATOM     54  CB  PHE A   4       6.656  -1.069  -0.361  1.00 24.34           C  
ATOM     55  CG  PHE A   4       7.212  -2.400  -0.742  1.00 24.34           C  
ATOM     56  CD1 PHE A   4       6.742  -3.534  -0.097  1.00 24.34           C  
ATOM     57  CD2 PHE A   4       8.177  -2.544  -1.724  1.00 24.34           C  
ATOM     58  CE1 PHE A   4       7.219  -4.782  -0.420  1.00 24.34           C  
ATOM     59  CE2 PHE A   4       8.655  -3.799  -2.048  1.00 24.34           C  
ATOM     60  CZ  PHE A   4       8.177  -4.914  -1.396  1.00 24.34           C  
ATOM     61  H   PHE A   4       5.773   1.076   0.721  1.00 24.34           H  
ATOM     62  HA  PHE A   4       7.189  -1.237   1.714  1.00 24.34           H  
ATOM     63 1HB  PHE A   4       5.591  -1.171  -0.256  1.00 24.34           H  
ATOM     64 2HB  PHE A   4       6.832  -0.376  -1.183  1.00 24.34           H  
ATOM     65  HD1 PHE A   4       5.983  -3.424   0.675  1.00 24.34           H  
ATOM     66  HD2 PHE A   4       8.558  -1.662  -2.241  1.00 24.34           H  
ATOM     67  HE1 PHE A   4       6.837  -5.664   0.096  1.00 24.34           H  
ATOM     68  HE2 PHE A   4       9.408  -3.915  -2.817  1.00 24.34           H  
ATOM     69  HZ  PHE A   4       8.558  -5.899  -1.655  1.00 24.34           H  
ATOM     70  N   LYS A   5       9.625  -0.884   1.225  1.00 23.12           N  
ATOM     71  CA  LYS A   5      11.036  -0.566   1.042  1.00 23.12           C  
ATOM     72  C   LYS A   5      11.734  -1.575   0.147  1.00 23.12           C  
ATOM     73  O   LYS A   5      11.403  -2.761   0.157  1.00 23.12           O  
ATOM     74  CB  LYS A   5      11.752  -0.502   2.394  1.00 23.12           C  
ATOM     75  CG  LYS A   5      11.142   0.494   3.396  1.00 23.12           C  
ATOM     76  CD  LYS A   5      11.237   1.939   2.914  1.00 23.12           C  
ATOM     77  CE  LYS A   5      10.691   2.904   3.963  1.00 23.12           C  
ATOM     78  NZ  LYS A   5      10.722   4.324   3.497  1.00 23.12           N  
ATOM     79  H   LYS A   5       9.353  -1.696   1.760  1.00 23.12           H  
ATOM     80  HA  LYS A   5      11.116   0.409   0.561  1.00 23.12           H  
ATOM     81 1HB  LYS A   5      11.739  -1.488   2.857  1.00 23.12           H  
ATOM     82 2HB  LYS A   5      12.797  -0.230   2.237  1.00 23.12           H  
ATOM     83 1HG  LYS A   5      10.094   0.248   3.558  1.00 23.12           H  
ATOM     84 2HG  LYS A   5      11.662   0.409   4.349  1.00 23.12           H  
ATOM     85 1HD  LYS A   5      12.276   2.188   2.701  1.00 23.12           H  
ATOM     86 2HD  LYS A   5      10.656   2.052   1.997  1.00 23.12           H  
ATOM     87 1HE  LYS A   5       9.658   2.629   4.189  1.00 23.12           H  
ATOM     88 2HE  LYS A   5      11.287   2.818   4.871  1.00 23.12           H  
ATOM     89 1HZ  LYS A   5      10.347   4.922   4.220  1.00 23.12           H  
ATOM     90 2HZ  LYS A   5      11.674   4.595   3.293  1.00 23.12           H  
ATOM     91 3HZ  LYS A   5      10.157   4.413   2.660  1.00 23.12           H  
ATOM     92  N   LEU A   6      12.736  -1.103  -0.582  1.00 20.82           N  
ATOM     93  CA  LEU A   6      13.552  -1.965  -1.421  1.00 20.82           C  
ATOM     94  C   LEU A   6      14.934  -2.115  -0.817  1.00 20.82           C  
ATOM     95  O   LEU A   6      15.457  -1.169  -0.225  1.00 20.82           O  
ATOM     96  CB  LEU A   6      13.678  -1.364  -2.822  1.00 20.82           C  
ATOM     97  CG  LEU A   6      12.364  -1.106  -3.545  1.00 20.82           C  
ATOM     98  CD1 LEU A   6      12.646  -0.447  -4.879  1.00 20.82           C  
ATOM     99  CD2 LEU A   6      11.641  -2.406  -3.726  1.00 20.82           C  
ATOM    100  H   LEU A   6      12.940  -0.115  -0.549  1.00 20.82           H  
ATOM    101  HA  LEU A   6      13.088  -2.948  -1.485  1.00 20.82           H  
ATOM    102 1HB  LEU A   6      14.208  -0.418  -2.747  1.00 20.82           H  
ATOM    103 2HB  LEU A   6      14.273  -2.043  -3.434  1.00 20.82           H  
ATOM    104  HG  LEU A   6      11.747  -0.428  -2.953  1.00 20.82           H  
ATOM    105 1HD1 LEU A   6      11.705  -0.254  -5.395  1.00 20.82           H  
ATOM    106 2HD1 LEU A   6      13.170   0.495  -4.717  1.00 20.82           H  
ATOM    107 3HD1 LEU A   6      13.260  -1.107  -5.484  1.00 20.82           H  
ATOM    108 1HD2 LEU A   6      10.694  -2.230  -4.236  1.00 20.82           H  
ATOM    109 2HD2 LEU A   6      12.254  -3.084  -4.318  1.00 20.82           H  
ATOM    110 3HD2 LEU A   6      11.456  -2.846  -2.746  1.00 20.82           H  
ATOM    111  N   LYS A   7      15.532  -3.287  -0.987  1.00 17.74           N  
ATOM    112  CA  LYS A   7      16.893  -3.510  -0.528  1.00 17.74           C  
ATOM    113  C   LYS A   7      17.728  -4.039  -1.673  1.00 17.74           C  
ATOM    114  O   LYS A   7      17.270  -4.880  -2.447  1.00 17.74           O  
ATOM    115  CB  LYS A   7      16.926  -4.503   0.638  1.00 17.74           C  
ATOM    116  CG  LYS A   7      16.215  -4.038   1.904  1.00 17.74           C  
ATOM    117  CD  LYS A   7      16.372  -5.054   3.030  1.00 17.74           C  
ATOM    118  CE  LYS A   7      15.658  -4.596   4.295  1.00 17.74           C  
ATOM    119  NZ  LYS A   7      15.806  -5.580   5.405  1.00 17.74           N  
ATOM    120  H   LYS A   7      15.041  -4.030  -1.461  1.00 17.74           H  
ATOM    121  HA  LYS A   7      17.325  -2.563  -0.205  1.00 17.74           H  
ATOM    122 1HB  LYS A   7      16.483  -5.449   0.326  1.00 17.74           H  
ATOM    123 2HB  LYS A   7      17.956  -4.702   0.906  1.00 17.74           H  
ATOM    124 1HG  LYS A   7      16.631  -3.080   2.219  1.00 17.74           H  
ATOM    125 2HG  LYS A   7      15.153  -3.901   1.699  1.00 17.74           H  
ATOM    126 1HD  LYS A   7      15.963  -6.015   2.717  1.00 17.74           H  
ATOM    127 2HD  LYS A   7      17.428  -5.183   3.253  1.00 17.74           H  
ATOM    128 1HE  LYS A   7      16.075  -3.641   4.612  1.00 17.74           H  
ATOM    129 2HE  LYS A   7      14.597  -4.464   4.079  1.00 17.74           H  
ATOM    130 1HZ  LYS A   7      15.322  -5.241   6.223  1.00 17.74           H  
ATOM    131 2HZ  LYS A   7      15.412  -6.468   5.125  1.00 17.74           H  
ATOM    132 3HZ  LYS A   7      16.786  -5.701   5.621  1.00 17.74           H  
ATOM    133  N   PHE A   8      18.960  -3.567  -1.763  1.00 14.46           N  
ATOM    134  CA  PHE A   8      19.856  -4.007  -2.815  1.00 14.46           C  
ATOM    135  C   PHE A   8      21.110  -4.585  -2.186  1.00 14.46           C  
ATOM    136  O   PHE A   8      22.096  -3.886  -1.956  1.00 14.46           O  
ATOM    137  CB  PHE A   8      20.153  -2.824  -3.728  1.00 14.46           C  
ATOM    138  CG  PHE A   8      18.875  -2.267  -4.335  1.00 14.46           C  
ATOM    139  CD1 PHE A   8      18.193  -1.220  -3.710  1.00 14.46           C  
ATOM    140  CD2 PHE A   8      18.338  -2.795  -5.496  1.00 14.46           C  
ATOM    141  CE1 PHE A   8      17.019  -0.722  -4.239  1.00 14.46           C  
ATOM    142  CE2 PHE A   8      17.161  -2.294  -6.024  1.00 14.46           C  
ATOM    143  CZ  PHE A   8      16.505  -1.258  -5.395  1.00 14.46           C  
ATOM    144  H   PHE A   8      19.281  -2.883  -1.093  1.00 14.46           H  
ATOM    145  HA  PHE A   8      19.369  -4.788  -3.399  1.00 14.46           H  
ATOM    146 1HB  PHE A   8      20.651  -2.031  -3.170  1.00 14.46           H  
ATOM    147 2HB  PHE A   8      20.815  -3.136  -4.536  1.00 14.46           H  
ATOM    148  HD1 PHE A   8      18.596  -0.795  -2.791  1.00 14.46           H  
ATOM    149  HD2 PHE A   8      18.852  -3.617  -5.994  1.00 14.46           H  
ATOM    150  HE1 PHE A   8      16.501   0.096  -3.739  1.00 14.46           H  
ATOM    151  HE2 PHE A   8      16.751  -2.720  -6.938  1.00 14.46           H  
ATOM    152  HZ  PHE A   8      15.583  -0.867  -5.813  1.00 14.46           H  
ATOM    153  N   LEU A   9      21.026  -5.866  -1.855  1.00 11.52           N  
ATOM    154  CA  LEU A   9      22.060  -6.561  -1.103  1.00 11.52           C  
ATOM    155  C   LEU A   9      22.808  -7.609  -1.920  1.00 11.52           C  
ATOM    156  O   LEU A   9      23.479  -8.479  -1.369  1.00 11.52           O  
ATOM    157  CB  LEU A   9      21.420  -7.177   0.134  1.00 11.52           C  
ATOM    158  CG  LEU A   9      20.805  -6.139   1.079  1.00 11.52           C  
ATOM    159  CD1 LEU A   9      20.084  -6.830   2.211  1.00 11.52           C  
ATOM    160  CD2 LEU A   9      21.910  -5.236   1.595  1.00 11.52           C  
ATOM    161  H   LEU A   9      20.183  -6.370  -2.102  1.00 11.52           H  
ATOM    162  HA  LEU A   9      22.787  -5.822  -0.768  1.00 11.52           H  
ATOM    163 1HB  LEU A   9      20.640  -7.871  -0.172  1.00 11.52           H  
ATOM    164 2HB  LEU A   9      22.188  -7.727   0.690  1.00 11.52           H  
ATOM    165  HG  LEU A   9      20.081  -5.543   0.538  1.00 11.52           H  
ATOM    166 1HD1 LEU A   9      19.650  -6.083   2.870  1.00 11.52           H  
ATOM    167 2HD1 LEU A   9      19.294  -7.464   1.809  1.00 11.52           H  
ATOM    168 3HD1 LEU A   9      20.794  -7.440   2.771  1.00 11.52           H  
ATOM    169 1HD2 LEU A   9      21.486  -4.484   2.259  1.00 11.52           H  
ATOM    170 2HD2 LEU A   9      22.650  -5.833   2.142  1.00 11.52           H  
ATOM    171 3HD2 LEU A   9      22.393  -4.745   0.753  1.00 11.52           H  
ATOM    172  N   SER A  10      22.734  -7.520  -3.247  1.00  9.19           N  
ATOM    173  CA  SER A  10      23.435  -8.492  -4.095  1.00  9.19           C  
ATOM    174  C   SER A  10      24.952  -8.430  -3.886  1.00  9.19           C  
ATOM    175  O   SER A  10      25.668  -9.405  -4.095  1.00  9.19           O  
ATOM    176  CB  SER A  10      23.090  -8.255  -5.553  1.00  9.19           C  
ATOM    177  OG  SER A  10      23.589  -7.023  -6.004  1.00  9.19           O  
ATOM    178  H   SER A  10      22.183  -6.784  -3.663  1.00  9.19           H  
ATOM    179  HA  SER A  10      23.093  -9.490  -3.820  1.00  9.19           H  
ATOM    180 1HB  SER A  10      23.499  -9.061  -6.162  1.00  9.19           H  
ATOM    181 2HB  SER A  10      22.008  -8.275  -5.669  1.00  9.19           H  
ATOM    182  HG  SER A  10      24.535  -7.143  -6.118  1.00  9.19           H  
ATOM    183  N   LYS A  11      25.435  -7.294  -3.394  1.00  7.54           N  
ATOM    184  CA  LYS A  11      26.840  -7.072  -3.082  1.00  7.54           C  
ATOM    185  C   LYS A  11      27.361  -8.043  -2.016  1.00  7.54           C  
ATOM    186  O   LYS A  11      28.563  -8.308  -1.943  1.00  7.54           O  
ATOM    187  CB  LYS A  11      27.012  -5.629  -2.612  1.00  7.54           C  
ATOM    188  CG  LYS A  11      26.315  -5.334  -1.276  1.00  7.54           C  
ATOM    189  CD  LYS A  11      26.413  -3.871  -0.888  1.00  7.54           C  
ATOM    190  CE  LYS A  11      25.716  -3.617   0.442  1.00  7.54           C  
ATOM    191  NZ  LYS A  11      25.754  -2.174   0.823  1.00  7.54           N  
ATOM    192  H   LYS A  11      24.783  -6.539  -3.243  1.00  7.54           H  
ATOM    193  HA  LYS A  11      27.424  -7.226  -3.991  1.00  7.54           H  
ATOM    194 1HB  LYS A  11      28.072  -5.408  -2.491  1.00  7.54           H  
ATOM    195 2HB  LYS A  11      26.611  -4.947  -3.362  1.00  7.54           H  
ATOM    196 1HG  LYS A  11      25.264  -5.615  -1.341  1.00  7.54           H  
ATOM    197 2HG  LYS A  11      26.777  -5.926  -0.483  1.00  7.54           H  
ATOM    198 1HD  LYS A  11      27.461  -3.584  -0.802  1.00  7.54           H  
ATOM    199 2HD  LYS A  11      25.943  -3.257  -1.657  1.00  7.54           H  
ATOM    200 1HE  LYS A  11      24.678  -3.936   0.362  1.00  7.54           H  
ATOM    201 2HE  LYS A  11      26.206  -4.207   1.220  1.00  7.54           H  
ATOM    202 1HZ  LYS A  11      25.280  -2.046   1.705  1.00  7.54           H  
ATOM    203 2HZ  LYS A  11      26.713  -1.869   0.908  1.00  7.54           H  
ATOM    204 3HZ  LYS A  11      25.288  -1.630   0.108  1.00  7.54           H  
ATOM    205  N   ASP A  12      26.454  -8.591  -1.199  1.00  6.43           N  
ATOM    206  CA  ASP A  12      26.837  -9.513  -0.146  1.00  6.43           C  
ATOM    207  C   ASP A  12      26.959 -10.940  -0.669  1.00  6.43           C  
ATOM    208  O   ASP A  12      27.441 -11.828   0.031  1.00  6.43           O  
ATOM    209  CB  ASP A  12      25.853  -9.437   1.025  1.00  6.43           C  
ATOM    210  CG  ASP A  12      25.942  -8.102   1.844  1.00  6.43           C  
ATOM    211  OD1 ASP A  12      26.994  -7.464   1.858  1.00  6.43           O  
ATOM    212  OD2 ASP A  12      24.967  -7.746   2.448  1.00  6.43           O  
ATOM    213  H   ASP A  12      25.463  -8.380  -1.314  1.00  6.43           H  
ATOM    214  HA  ASP A  12      27.813  -9.212   0.220  1.00  6.43           H  
ATOM    215 1HB  ASP A  12      24.835  -9.537   0.637  1.00  6.43           H  
ATOM    216 2HB  ASP A  12      26.027 -10.274   1.699  1.00  6.43           H  
ATOM    217  N   ILE A  13      26.534 -11.177  -1.911  1.00  5.70           N  
ATOM    218  CA  ILE A  13      26.651 -12.497  -2.507  1.00  5.70           C  
ATOM    219  C   ILE A  13      28.108 -12.751  -2.791  1.00  5.70           C  
ATOM    220  O   ILE A  13      28.636 -13.830  -2.545  1.00  5.70           O  
ATOM    221  CB  ILE A  13      25.862 -12.632  -3.814  1.00  5.70           C  
ATOM    222  CG1 ILE A  13      24.364 -12.538  -3.531  1.00  5.70           C  
ATOM    223  CG2 ILE A  13      26.227 -13.954  -4.487  1.00  5.70           C  
ATOM    224  CD1 ILE A  13      23.529 -12.393  -4.778  1.00  5.70           C  
ATOM    225  H   ILE A  13      26.146 -10.429  -2.482  1.00  5.70           H  
ATOM    226  HA  ILE A  13      26.296 -13.246  -1.797  1.00  5.70           H  
ATOM    227  HB  ILE A  13      26.120 -11.817  -4.482  1.00  5.70           H  
ATOM    228 1HG1 ILE A  13      24.046 -13.430  -2.996  1.00  5.70           H  
ATOM    229 2HG1 ILE A  13      24.186 -11.668  -2.894  1.00  5.70           H  
ATOM    230 1HG2 ILE A  13      25.679 -14.047  -5.422  1.00  5.70           H  
ATOM    231 2HG2 ILE A  13      27.296 -13.970  -4.688  1.00  5.70           H  
ATOM    232 3HG2 ILE A  13      25.969 -14.783  -3.827  1.00  5.70           H  
ATOM    233 1HD1 ILE A  13      22.477 -12.321  -4.504  1.00  5.70           H  
ATOM    234 2HD1 ILE A  13      23.832 -11.489  -5.307  1.00  5.70           H  
ATOM    235 3HD1 ILE A  13      23.681 -13.259  -5.420  1.00  5.70           H  
ATOM    236  N   LYS A  14      28.774 -11.723  -3.305  1.00  5.14           N  
ATOM    237  CA  LYS A  14      30.177 -11.812  -3.672  1.00  5.14           C  
ATOM    238  C   LYS A  14      31.056 -12.165  -2.480  1.00  5.14           C  
ATOM    239  O   LYS A  14      32.097 -12.796  -2.634  1.00  5.14           O  
ATOM    240  CB  LYS A  14      30.629 -10.505  -4.309  1.00  5.14           C  
ATOM    241  CG  LYS A  14      30.029 -10.269  -5.689  1.00  5.14           C  
ATOM    242  CD  LYS A  14      30.500  -8.953  -6.293  1.00  5.14           C  
ATOM    243  CE  LYS A  14      29.904  -8.737  -7.680  1.00  5.14           C  
ATOM    244  NZ  LYS A  14      30.339  -7.445  -8.278  1.00  5.14           N  
ATOM    245  H   LYS A  14      28.277 -10.854  -3.457  1.00  5.14           H  
ATOM    246  HA  LYS A  14      30.287 -12.599  -4.402  1.00  5.14           H  
ATOM    247 1HB  LYS A  14      30.339  -9.668  -3.665  1.00  5.14           H  
ATOM    248 2HB  LYS A  14      31.714 -10.494  -4.397  1.00  5.14           H  
ATOM    249 1HG  LYS A  14      30.308 -11.088  -6.352  1.00  5.14           H  
ATOM    250 2HG  LYS A  14      28.941 -10.249  -5.600  1.00  5.14           H  
ATOM    251 1HD  LYS A  14      30.192  -8.130  -5.643  1.00  5.14           H  
ATOM    252 2HD  LYS A  14      31.587  -8.950  -6.365  1.00  5.14           H  
ATOM    253 1HE  LYS A  14      30.216  -9.553  -8.331  1.00  5.14           H  
ATOM    254 2HE  LYS A  14      28.817  -8.743  -7.602  1.00  5.14           H  
ATOM    255 1HZ  LYS A  14      29.922  -7.341  -9.193  1.00  5.14           H  
ATOM    256 2HZ  LYS A  14      30.045  -6.681  -7.686  1.00  5.14           H  
ATOM    257 3HZ  LYS A  14      31.345  -7.434  -8.365  1.00  5.14           H  
ATOM    258  N   LYS A  15      30.628 -11.793  -1.281  1.00  4.61           N  
ATOM    259  CA  LYS A  15      31.379 -12.068  -0.064  1.00  4.61           C  
ATOM    260  C   LYS A  15      31.496 -13.572   0.227  1.00  4.61           C  
ATOM    261  O   LYS A  15      32.365 -13.988   0.994  1.00  4.61           O  
ATOM    262  CB  LYS A  15      30.744 -11.327   1.106  1.00  4.61           C  
ATOM    263  CG  LYS A  15      30.904  -9.808   1.009  1.00  4.61           C  
ATOM    264  CD  LYS A  15      30.193  -9.082   2.139  1.00  4.61           C  
ATOM    265  CE  LYS A  15      30.375  -7.571   2.022  1.00  4.61           C  
ATOM    266  NZ  LYS A  15      29.515  -6.838   2.980  1.00  4.61           N  
ATOM    267  H   LYS A  15      29.750 -11.296  -1.211  1.00  4.61           H  
ATOM    268  HA  LYS A  15      32.391 -11.684  -0.198  1.00  4.61           H  
ATOM    269 1HB  LYS A  15      29.680 -11.557   1.151  1.00  4.61           H  
ATOM    270 2HB  LYS A  15      31.193 -11.662   2.040  1.00  4.61           H  
ATOM    271 1HG  LYS A  15      31.961  -9.551   1.027  1.00  4.61           H  
ATOM    272 2HG  LYS A  15      30.480  -9.468   0.060  1.00  4.61           H  
ATOM    273 1HD  LYS A  15      29.127  -9.313   2.124  1.00  4.61           H  
ATOM    274 2HD  LYS A  15      30.600  -9.411   3.092  1.00  4.61           H  
ATOM    275 1HE  LYS A  15      31.416  -7.330   2.227  1.00  4.61           H  
ATOM    276 2HE  LYS A  15      30.127  -7.249   1.007  1.00  4.61           H  
ATOM    277 1HZ  LYS A  15      29.657  -5.850   2.881  1.00  4.61           H  
ATOM    278 2HZ  LYS A  15      28.529  -7.066   2.740  1.00  4.61           H  
ATOM    279 3HZ  LYS A  15      29.714  -7.115   3.923  1.00  4.61           H  
ATOM    280  N   GLU A  16      30.597 -14.382  -0.351  1.00  4.07           N  
ATOM    281  CA  GLU A  16      30.614 -15.830  -0.166  1.00  4.07           C  
ATOM    282  C   GLU A  16      31.295 -16.547  -1.341  1.00  4.07           C  
ATOM    283  O   GLU A  16      31.327 -17.781  -1.394  1.00  4.07           O  
ATOM    284  CB  GLU A  16      29.191 -16.369   0.016  1.00  4.07           C  
ATOM    285  CG  GLU A  16      28.482 -15.864   1.280  1.00  4.07           C  
ATOM    286  CD  GLU A  16      27.083 -16.440   1.473  1.00  4.07           C  
ATOM    287  OE1 GLU A  16      26.640 -17.190   0.634  1.00  4.07           O  
ATOM    288  OE2 GLU A  16      26.472 -16.136   2.472  1.00  4.07           O  
ATOM    289  H   GLU A  16      29.898 -13.997  -0.986  1.00  4.07           H  
ATOM    290  HA  GLU A  16      31.183 -16.054   0.737  1.00  4.07           H  
ATOM    291 1HB  GLU A  16      28.586 -16.079  -0.847  1.00  4.07           H  
ATOM    292 2HB  GLU A  16      29.215 -17.457   0.049  1.00  4.07           H  
ATOM    293 1HG  GLU A  16      29.090 -16.115   2.148  1.00  4.07           H  
ATOM    294 2HG  GLU A  16      28.414 -14.776   1.222  1.00  4.07           H  
ATOM    295  N   LEU A  17      31.804 -15.775  -2.299  1.00  3.56           N  
ATOM    296  CA  LEU A  17      32.434 -16.310  -3.493  1.00  3.56           C  
ATOM    297  C   LEU A  17      33.939 -16.177  -3.395  1.00  3.56           C  
ATOM    298  O   LEU A  17      34.460 -15.680  -2.401  1.00  3.56           O  
ATOM    299  CB  LEU A  17      31.918 -15.610  -4.759  1.00  3.56           C  
ATOM    300  CG  LEU A  17      30.397 -15.663  -4.953  1.00  3.56           C  
ATOM    301  CD1 LEU A  17      30.010 -14.910  -6.223  1.00  3.56           C  
ATOM    302  CD2 LEU A  17      29.944 -17.101  -4.999  1.00  3.56           C  
ATOM    303  H   LEU A  17      31.777 -14.761  -2.206  1.00  3.56           H  
ATOM    304  HA  LEU A  17      32.190 -17.367  -3.568  1.00  3.56           H  
ATOM    305 1HB  LEU A  17      32.207 -14.560  -4.707  1.00  3.56           H  
ATOM    306 2HB  LEU A  17      32.383 -16.052  -5.634  1.00  3.56           H  
ATOM    307  HG  LEU A  17      29.920 -15.172  -4.119  1.00  3.56           H  
ATOM    308 1HD1 LEU A  17      28.928 -14.935  -6.343  1.00  3.56           H  
ATOM    309 2HD1 LEU A  17      30.339 -13.883  -6.170  1.00  3.56           H  
ATOM    310 3HD1 LEU A  17      30.478 -15.384  -7.077  1.00  3.56           H  
ATOM    311 1HD2 LEU A  17      28.861 -17.138  -5.118  1.00  3.56           H  
ATOM    312 2HD2 LEU A  17      30.418 -17.607  -5.834  1.00  3.56           H  
ATOM    313 3HD2 LEU A  17      30.223 -17.599  -4.068  1.00  3.56           H  
ATOM    314  N   LEU A  18      34.629 -16.661  -4.419  1.00  3.12           N  
ATOM    315  CA  LEU A  18      36.086 -16.601  -4.512  1.00  3.12           C  
ATOM    316  C   LEU A  18      36.840 -17.444  -3.474  1.00  3.12           C  
ATOM    317  O   LEU A  18      37.829 -16.987  -2.897  1.00  3.12           O  
ATOM    318  CB  LEU A  18      36.566 -15.147  -4.459  1.00  3.12           C  
ATOM    319  CG  LEU A  18      35.989 -14.213  -5.512  1.00  3.12           C  
ATOM    320  CD1 LEU A  18      36.561 -12.825  -5.301  1.00  3.12           C  
ATOM    321  CD2 LEU A  18      36.323 -14.747  -6.886  1.00  3.12           C  
ATOM    322  H   LEU A  18      34.118 -17.071  -5.181  1.00  3.12           H  
ATOM    323  HA  LEU A  18      36.367 -16.962  -5.491  1.00  3.12           H  
ATOM    324 1HB  LEU A  18      36.374 -14.717  -3.483  1.00  3.12           H  
ATOM    325 2HB  LEU A  18      37.636 -15.152  -4.620  1.00  3.12           H  
ATOM    326  HG  LEU A  18      34.907 -14.149  -5.399  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18      36.148 -12.146  -6.044  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18      36.302 -12.474  -4.301  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18      37.646 -12.864  -5.403  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18      35.914 -14.082  -7.646  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18      37.407 -14.804  -6.996  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18      35.891 -15.732  -6.994  1.00  3.12           H  
ATOM    333  N   THR A  19      36.352 -18.666  -3.222  1.00  2.79           N  
ATOM    334  CA  THR A  19      37.059 -19.609  -2.354  1.00  2.79           C  
ATOM    335  C   THR A  19      37.954 -20.482  -3.224  1.00  2.79           C  
ATOM    336  O   THR A  19      37.477 -21.128  -4.159  1.00  2.79           O  
ATOM    337  CB  THR A  19      36.110 -20.509  -1.552  1.00  2.79           C  
ATOM    338  OG1 THR A  19      35.287 -19.706  -0.690  1.00  2.79           O  
ATOM    339  CG2 THR A  19      36.918 -21.494  -0.715  1.00  2.79           C  
ATOM    340  H   THR A  19      35.503 -18.957  -3.678  1.00  2.79           H  
ATOM    341  HA  THR A  19      37.692 -19.056  -1.660  1.00  2.79           H  
ATOM    342  HB  THR A  19      35.468 -21.063  -2.237  1.00  2.79           H  
ATOM    343  HG1 THR A  19      34.663 -19.196  -1.214  1.00  2.79           H  
ATOM    344 1HG2 THR A  19      36.240 -22.131  -0.149  1.00  2.79           H  
ATOM    345 2HG2 THR A  19      37.532 -22.114  -1.370  1.00  2.79           H  
ATOM    346 3HG2 THR A  19      37.561 -20.948  -0.027  1.00  2.79           H  
ATOM    347  N   CYS A  20      39.245 -20.500  -2.912  1.00  2.56           N  
ATOM    348  CA  CYS A  20      40.221 -21.210  -3.725  1.00  2.56           C  
ATOM    349  C   CYS A  20      40.023 -22.723  -3.698  1.00  2.56           C  
ATOM    350  O   CYS A  20      39.689 -23.281  -2.649  1.00  2.56           O  
ATOM    351  CB  CYS A  20      41.623 -20.866  -3.250  1.00  2.56           C  
ATOM    352  SG  CYS A  20      42.019 -21.482  -1.631  1.00  2.56           S  
ATOM    353  H   CYS A  20      39.556 -19.958  -2.121  1.00  2.56           H  
ATOM    354  HA  CYS A  20      40.125 -20.840  -4.735  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      42.341 -21.280  -3.943  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      41.747 -19.781  -3.247  1.00  2.56           H  
ATOM    357  N   PRO A  21      40.200 -23.425  -4.847  1.00  2.40           N  
ATOM    358  CA  PRO A  21      40.069 -24.864  -5.033  1.00  2.40           C  
ATOM    359  C   PRO A  21      41.288 -25.773  -4.822  1.00  2.40           C  
ATOM    360  O   PRO A  21      41.177 -26.971  -5.084  1.00  2.40           O  
ATOM    361  CB  PRO A  21      39.679 -24.928  -6.512  1.00  2.40           C  
ATOM    362  CG  PRO A  21      40.480 -23.812  -7.150  1.00  2.40           C  
ATOM    363  CD  PRO A  21      40.490 -22.707  -6.120  1.00  2.40           C  
ATOM    364  HA  PRO A  21      39.233 -25.214  -4.407  1.00  2.40           H  
ATOM    365 1HB  PRO A  21      39.927 -25.917  -6.920  1.00  2.40           H  
ATOM    366 2HB  PRO A  21      38.593 -24.792  -6.622  1.00  2.40           H  
ATOM    367 1HG  PRO A  21      41.483 -24.164  -7.418  1.00  2.40           H  
ATOM    368 2HG  PRO A  21      39.998 -23.497  -8.091  1.00  2.40           H  
ATOM    369 1HD  PRO A  21      41.472 -22.214  -6.089  1.00  2.40           H  
ATOM    370 2HD  PRO A  21      39.677 -22.037  -6.392  1.00  2.40           H  
ATOM    371  N   THR A  22      42.459 -25.257  -4.438  1.00  2.28           N  
ATOM    372  CA  THR A  22      43.619 -26.157  -4.496  1.00  2.28           C  
ATOM    373  C   THR A  22      44.098 -26.609  -3.098  1.00  2.28           C  
ATOM    374  O   THR A  22      44.008 -25.848  -2.140  1.00  2.28           O  
ATOM    375  CB  THR A  22      44.789 -25.472  -5.223  1.00  2.28           C  
ATOM    376  OG1 THR A  22      45.278 -24.403  -4.445  1.00  2.28           O  
ATOM    377  CG2 THR A  22      44.320 -24.906  -6.512  1.00  2.28           C  
ATOM    378  H   THR A  22      42.553 -24.289  -4.158  1.00  2.28           H  
ATOM    379  HA  THR A  22      43.327 -27.005  -5.094  1.00  2.28           H  
ATOM    380  HB  THR A  22      45.566 -26.178  -5.411  1.00  2.28           H  
ATOM    381  HG1 THR A  22      44.535 -23.856  -4.166  1.00  2.28           H  
ATOM    382 1HG2 THR A  22      45.157 -24.421  -7.009  1.00  2.28           H  
ATOM    383 2HG2 THR A  22      43.927 -25.705  -7.138  1.00  2.28           H  
ATOM    384 3HG2 THR A  22      43.543 -24.173  -6.320  1.00  2.28           H  
ATOM    385  N   PRO A  23      44.740 -27.789  -2.964  1.00  2.19           N  
ATOM    386  CA  PRO A  23      45.310 -28.316  -1.726  1.00  2.19           C  
ATOM    387  C   PRO A  23      46.345 -27.428  -1.031  1.00  2.19           C  
ATOM    388  O   PRO A  23      46.595 -27.601   0.162  1.00  2.19           O  
ATOM    389  CB  PRO A  23      45.978 -29.614  -2.199  1.00  2.19           C  
ATOM    390  CG  PRO A  23      45.207 -30.031  -3.418  1.00  2.19           C  
ATOM    391  CD  PRO A  23      44.825 -28.742  -4.106  1.00  2.19           C  
ATOM    392  HA  PRO A  23      44.487 -28.542  -1.034  1.00  2.19           H  
ATOM    393 1HB  PRO A  23      47.044 -29.430  -2.410  1.00  2.19           H  
ATOM    394 2HB  PRO A  23      45.942 -30.367  -1.397  1.00  2.19           H  
ATOM    395 1HG  PRO A  23      45.825 -30.693  -4.048  1.00  2.19           H  
ATOM    396 2HG  PRO A  23      44.327 -30.620  -3.119  1.00  2.19           H  
ATOM    397 1HD  PRO A  23      45.580 -28.436  -4.838  1.00  2.19           H  
ATOM    398 2HD  PRO A  23      43.848 -28.936  -4.557  1.00  2.19           H  
ATOM    399  N   GLY A  24      46.980 -26.519  -1.767  1.00  2.10           N  
ATOM    400  CA  GLY A  24      47.999 -25.661  -1.181  1.00  2.10           C  
ATOM    401  C   GLY A  24      47.599 -24.191  -1.015  1.00  2.10           C  
ATOM    402  O   GLY A  24      48.446 -23.371  -0.655  1.00  2.10           O  
ATOM    403  H   GLY A  24      46.751 -26.401  -2.742  1.00  2.10           H  
ATOM    404 1HA  GLY A  24      48.285 -26.059  -0.208  1.00  2.10           H  
ATOM    405 2HA  GLY A  24      48.892 -25.713  -1.802  1.00  2.10           H  
ATOM    406  N   CYS A  25      46.344 -23.826  -1.280  1.00  2.00           N  
ATOM    407  CA  CYS A  25      46.012 -22.402  -1.176  1.00  2.00           C  
ATOM    408  C   CYS A  25      45.545 -21.998   0.217  1.00  2.00           C  
ATOM    409  O   CYS A  25      45.129 -22.833   1.020  1.00  2.00           O  
ATOM    410  CB  CYS A  25      44.975 -22.016  -2.220  1.00  2.00           C  
ATOM    411  SG  CYS A  25      43.410 -22.891  -2.044  1.00  2.00           S  
ATOM    412  H   CYS A  25      45.637 -24.515  -1.553  1.00  2.00           H  
ATOM    413  HA  CYS A  25      46.910 -21.829  -1.404  1.00  2.00           H  
ATOM    414 1HB  CYS A  25      44.775 -20.951  -2.147  1.00  2.00           H  
ATOM    415 2HB  CYS A  25      45.369 -22.198  -3.215  1.00  2.00           H  
ATOM    416  N   ASP A  26      45.597 -20.693   0.496  1.00  1.90           N  
ATOM    417  CA  ASP A  26      45.183 -20.176   1.800  1.00  1.90           C  
ATOM    418  C   ASP A  26      43.857 -19.423   1.829  1.00  1.90           C  
ATOM    419  O   ASP A  26      43.500 -18.829   2.845  1.00  1.90           O  
ATOM    420  CB  ASP A  26      46.271 -19.227   2.296  1.00  1.90           C  
ATOM    421  CG  ASP A  26      46.457 -17.993   1.364  1.00  1.90           C  
ATOM    422  OD1 ASP A  26      45.745 -17.895   0.359  1.00  1.90           O  
ATOM    423  OD2 ASP A  26      47.284 -17.172   1.662  1.00  1.90           O  
ATOM    424  H   ASP A  26      45.957 -20.058  -0.200  1.00  1.90           H  
ATOM    425  HA  ASP A  26      45.104 -21.020   2.486  1.00  1.90           H  
ATOM    426 1HB  ASP A  26      46.019 -18.875   3.297  1.00  1.90           H  
ATOM    427 2HB  ASP A  26      47.220 -19.763   2.365  1.00  1.90           H  
ATOM    428  N   GLY A  27      43.153 -19.396   0.715  1.00  1.81           N  
ATOM    429  CA  GLY A  27      41.874 -18.700   0.632  1.00  1.81           C  
ATOM    430  C   GLY A  27      42.002 -17.181   0.450  1.00  1.81           C  
ATOM    431  O   GLY A  27      40.986 -16.497   0.355  1.00  1.81           O  
ATOM    432  H   GLY A  27      43.503 -19.898  -0.089  1.00  1.81           H  
ATOM    433 1HA  GLY A  27      41.293 -19.104  -0.194  1.00  1.81           H  
ATOM    434 2HA  GLY A  27      41.304 -18.904   1.536  1.00  1.81           H  
ATOM    435  N   SER A  28      43.233 -16.655   0.416  1.00  1.78           N  
ATOM    436  CA  SER A  28      43.465 -15.216   0.297  1.00  1.78           C  
ATOM    437  C   SER A  28      44.289 -14.830  -0.932  1.00  1.78           C  
ATOM    438  O   SER A  28      44.090 -13.774  -1.526  1.00  1.78           O  
ATOM    439  CB  SER A  28      44.186 -14.710   1.532  1.00  1.78           C  
ATOM    440  OG  SER A  28      43.407 -14.874   2.695  1.00  1.78           O  
ATOM    441  H   SER A  28      44.047 -17.264   0.486  1.00  1.78           H  
ATOM    442  HA  SER A  28      42.499 -14.714   0.223  1.00  1.78           H  
ATOM    443 1HB  SER A  28      45.130 -15.249   1.644  1.00  1.78           H  
ATOM    444 2HB  SER A  28      44.426 -13.658   1.397  1.00  1.78           H  
ATOM    445  HG  SER A  28      43.440 -15.817   2.903  1.00  1.78           H  
ATOM    446  N   GLY A  29      45.247 -15.658  -1.304  1.00  1.83           N  
ATOM    447  CA  GLY A  29      46.132 -15.269  -2.391  1.00  1.83           C  
ATOM    448  C   GLY A  29      45.426 -15.166  -3.744  1.00  1.83           C  
ATOM    449  O   GLY A  29      44.416 -15.828  -3.989  1.00  1.83           O  
ATOM    450  H   GLY A  29      45.411 -16.526  -0.787  1.00  1.83           H  
ATOM    451 1HA  GLY A  29      46.587 -14.309  -2.148  1.00  1.83           H  
ATOM    452 2HA  GLY A  29      46.943 -15.990  -2.456  1.00  1.83           H  
ATOM    453  N   HIS A  30      45.995 -14.329  -4.613  1.00  1.99           N  
ATOM    454  CA  HIS A  30      45.558 -14.115  -5.999  1.00  1.99           C  
ATOM    455  C   HIS A  30      46.761 -13.538  -6.739  1.00  1.99           C  
ATOM    456  O   HIS A  30      47.535 -12.776  -6.161  1.00  1.99           O  
ATOM    457  CB  HIS A  30      44.381 -13.127  -6.142  1.00  1.99           C  
ATOM    458  CG  HIS A  30      43.686 -13.171  -7.550  1.00  1.99           C  
ATOM    459  ND1 HIS A  30      44.256 -12.638  -8.682  1.00  1.99           N  
ATOM    460  CD2 HIS A  30      42.474 -13.624  -7.937  1.00  1.99           C  
ATOM    461  CE1 HIS A  30      43.442 -12.808  -9.713  1.00  1.99           C  
ATOM    462  NE2 HIS A  30      42.352 -13.394  -9.284  1.00  1.99           N  
ATOM    463  H   HIS A  30      46.803 -13.814  -4.297  1.00  1.99           H  
ATOM    464  HA  HIS A  30      45.278 -15.057  -6.465  1.00  1.99           H  
ATOM    465 1HB  HIS A  30      43.623 -13.346  -5.384  1.00  1.99           H  
ATOM    466 2HB  HIS A  30      44.729 -12.103  -5.966  1.00  1.99           H  
ATOM    467  HD2 HIS A  30      41.731 -14.071  -7.314  1.00  1.99           H  
ATOM    468  HE1 HIS A  30      43.638 -12.495 -10.740  1.00  1.99           H  
ATOM    469  HE2 HIS A  30      41.544 -13.634  -9.846  1.00  1.99           H  
ATOM    470  N   ILE A  31      46.917 -13.883  -8.006  1.00  2.26           N  
ATOM    471  CA  ILE A  31      48.015 -13.333  -8.812  1.00  2.26           C  
ATOM    472  C   ILE A  31      47.892 -11.825  -9.154  1.00  2.26           C  
ATOM    473  O   ILE A  31      48.895 -11.188  -9.495  1.00  2.26           O  
ATOM    474  CB  ILE A  31      48.171 -14.153 -10.104  1.00  2.26           C  
ATOM    475  CG1 ILE A  31      46.936 -14.008 -10.970  1.00  2.26           C  
ATOM    476  CG2 ILE A  31      48.407 -15.603  -9.752  1.00  2.26           C  
ATOM    477  CD1 ILE A  31      47.064 -14.658 -12.326  1.00  2.26           C  
ATOM    478  H   ILE A  31      46.253 -14.545  -8.412  1.00  2.26           H  
ATOM    479  HA  ILE A  31      48.930 -13.462  -8.238  1.00  2.26           H  
ATOM    480  HB  ILE A  31      49.015 -13.775 -10.675  1.00  2.26           H  
ATOM    481 1HG1 ILE A  31      46.097 -14.424 -10.437  1.00  2.26           H  
ATOM    482 2HG1 ILE A  31      46.743 -12.954 -11.138  1.00  2.26           H  
ATOM    483 1HG2 ILE A  31      48.524 -16.198 -10.660  1.00  2.26           H  
ATOM    484 2HG2 ILE A  31      49.304 -15.673  -9.155  1.00  2.26           H  
ATOM    485 3HG2 ILE A  31      47.566 -15.969  -9.189  1.00  2.26           H  
ATOM    486 1HD1 ILE A  31      46.142 -14.506 -12.891  1.00  2.26           H  
ATOM    487 2HD1 ILE A  31      47.898 -14.213 -12.866  1.00  2.26           H  
ATOM    488 3HD1 ILE A  31      47.237 -15.729 -12.203  1.00  2.26           H  
ATOM    489  N   THR A  32      46.683 -11.258  -9.070  1.00  2.62           N  
ATOM    490  CA  THR A  32      46.444  -9.847  -9.381  1.00  2.62           C  
ATOM    491  C   THR A  32      45.700  -9.110  -8.245  1.00  2.62           C  
ATOM    492  O   THR A  32      44.669  -9.569  -7.747  1.00  2.62           O  
ATOM    493  CB  THR A  32      45.668  -9.724 -10.715  1.00  2.62           C  
ATOM    494  OG1 THR A  32      46.424 -10.350 -11.758  1.00  2.62           O  
ATOM    495  CG2 THR A  32      45.446  -8.272 -11.101  1.00  2.62           C  
ATOM    496  H   THR A  32      45.895 -11.833  -8.796  1.00  2.62           H  
ATOM    497  HA  THR A  32      47.410  -9.360  -9.510  1.00  2.62           H  
ATOM    498  HB  THR A  32      44.705 -10.218 -10.622  1.00  2.62           H  
ATOM    499  HG1 THR A  32      47.328 -10.012 -11.747  1.00  2.62           H  
ATOM    500 1HG2 THR A  32      44.908  -8.232 -12.047  1.00  2.62           H  
ATOM    501 2HG2 THR A  32      44.876  -7.773 -10.357  1.00  2.62           H  
ATOM    502 3HG2 THR A  32      46.409  -7.775 -11.211  1.00  2.62           H  
ATOM    503  N   GLY A  33      46.174  -7.898  -7.919  1.00  3.02           N  
ATOM    504  CA  GLY A  33      45.628  -7.033  -6.850  1.00  3.02           C  
ATOM    505  C   GLY A  33      44.138  -6.664  -6.968  1.00  3.02           C  
ATOM    506  O   GLY A  33      43.561  -6.088  -6.047  1.00  3.02           O  
ATOM    507  H   GLY A  33      47.001  -7.577  -8.405  1.00  3.02           H  
ATOM    508 1HA  GLY A  33      45.792  -7.525  -5.890  1.00  3.02           H  
ATOM    509 2HA  GLY A  33      46.213  -6.114  -6.818  1.00  3.02           H  
ATOM    510  N   ASN A  34      43.528  -6.972  -8.104  1.00  3.34           N  
ATOM    511  CA  ASN A  34      42.119  -6.725  -8.376  1.00  3.34           C  
ATOM    512  C   ASN A  34      41.184  -7.520  -7.462  1.00  3.34           C  
ATOM    513  O   ASN A  34      40.039  -7.118  -7.241  1.00  3.34           O  
ATOM    514  CB  ASN A  34      41.809  -7.058  -9.822  1.00  3.34           C  
ATOM    515  CG  ASN A  34      42.360  -6.051 -10.781  1.00  3.34           C  
ATOM    516  OD1 ASN A  34      42.645  -4.906 -10.411  1.00  3.34           O  
ATOM    517  ND2 ASN A  34      42.521  -6.450 -12.018  1.00  3.34           N  
ATOM    518  H   ASN A  34      44.073  -7.443  -8.802  1.00  3.34           H  
ATOM    519  HA  ASN A  34      41.916  -5.667  -8.202  1.00  3.34           H  
ATOM    520 1HB  ASN A  34      42.232  -8.036 -10.059  1.00  3.34           H  
ATOM    521 2HB  ASN A  34      40.729  -7.128  -9.957  1.00  3.34           H  
ATOM    522 1HD2 ASN A  34      42.885  -5.817 -12.703  1.00  3.34           H  
ATOM    523 2HD2 ASN A  34      42.282  -7.384 -12.282  1.00  3.34           H  
ATOM    524  N   TYR A  35      41.653  -8.667  -6.960  1.00  3.50           N  
ATOM    525  CA  TYR A  35      40.801  -9.508  -6.124  1.00  3.50           C  
ATOM    526  C   TYR A  35      41.456  -9.849  -4.796  1.00  3.50           C  
ATOM    527  O   TYR A  35      42.666 -10.031  -4.707  1.00  3.50           O  
ATOM    528  CB  TYR A  35      40.459 -10.804  -6.843  1.00  3.50           C  
ATOM    529  CG  TYR A  35      39.722 -10.623  -8.128  1.00  3.50           C  
ATOM    530  CD1 TYR A  35      40.432 -10.401  -9.298  1.00  3.50           C  
ATOM    531  CD2 TYR A  35      38.344 -10.676  -8.148  1.00  3.50           C  
ATOM    532  CE1 TYR A  35      39.762 -10.230 -10.486  1.00  3.50           C  
ATOM    533  CE2 TYR A  35      37.668 -10.508  -9.333  1.00  3.50           C  
ATOM    534  CZ  TYR A  35      38.371 -10.283 -10.503  1.00  3.50           C  
ATOM    535  OH  TYR A  35      37.696 -10.111 -11.690  1.00  3.50           O  
ATOM    536  H   TYR A  35      42.617  -8.947  -7.164  1.00  3.50           H  
ATOM    537  HA  TYR A  35      39.881  -8.968  -5.906  1.00  3.50           H  
ATOM    538 1HB  TYR A  35      41.374 -11.322  -7.053  1.00  3.50           H  
ATOM    539 2HB  TYR A  35      39.860 -11.439  -6.192  1.00  3.50           H  
ATOM    540  HD1 TYR A  35      41.523 -10.362  -9.272  1.00  3.50           H  
ATOM    541  HD2 TYR A  35      37.796 -10.850  -7.226  1.00  3.50           H  
ATOM    542  HE1 TYR A  35      40.318 -10.055 -11.406  1.00  3.50           H  
ATOM    543  HE2 TYR A  35      36.578 -10.549  -9.349  1.00  3.50           H  
ATOM    544  HH  TYR A  35      36.750 -10.163 -11.529  1.00  3.50           H  
ATOM    545  N   ALA A  36      40.631 -10.000  -3.763  1.00  3.44           N  
ATOM    546  CA  ALA A  36      41.112 -10.404  -2.443  1.00  3.44           C  
ATOM    547  C   ALA A  36      41.274 -11.918  -2.289  1.00  3.44           C  
ATOM    548  O   ALA A  36      41.698 -12.370  -1.231  1.00  3.44           O  
ATOM    549  CB  ALA A  36      40.156  -9.905  -1.378  1.00  3.44           C  
ATOM    550  H   ALA A  36      39.644  -9.825  -3.893  1.00  3.44           H  
ATOM    551  HA  ALA A  36      42.090  -9.946  -2.291  1.00  3.44           H  
ATOM    552 1HB  ALA A  36      40.541 -10.176  -0.395  1.00  3.44           H  
ATOM    553 2HB  ALA A  36      40.063  -8.822  -1.447  1.00  3.44           H  
ATOM    554 3HB  ALA A  36      39.180 -10.366  -1.524  1.00  3.44           H  
ATOM    555  N   SER A  37      40.843 -12.684  -3.297  1.00  3.20           N  
ATOM    556  CA  SER A  37      40.906 -14.158  -3.309  1.00  3.20           C  
ATOM    557  C   SER A  37      40.509 -14.705  -4.696  1.00  3.20           C  
ATOM    558  O   SER A  37      40.063 -13.940  -5.552  1.00  3.20           O  
ATOM    559  CB  SER A  37      40.075 -14.747  -2.186  1.00  3.20           C  
ATOM    560  OG  SER A  37      38.728 -14.504  -2.370  1.00  3.20           O  
ATOM    561  H   SER A  37      40.495 -12.216  -4.115  1.00  3.20           H  
ATOM    562  HA  SER A  37      41.942 -14.455  -3.129  1.00  3.20           H  
ATOM    563 1HB  SER A  37      40.241 -15.823  -2.139  1.00  3.20           H  
ATOM    564 2HB  SER A  37      40.387 -14.349  -1.235  1.00  3.20           H  
ATOM    565  HG  SER A  37      38.366 -15.349  -2.723  1.00  3.20           H  
ATOM    566  N   HIS A  38      40.615 -16.026  -4.908  1.00  2.88           N  
ATOM    567  CA  HIS A  38      40.241 -16.633  -6.201  1.00  2.88           C  
ATOM    568  C   HIS A  38      39.428 -17.913  -6.054  1.00  2.88           C  
ATOM    569  O   HIS A  38      39.469 -18.543  -5.012  1.00  2.88           O  
ATOM    570  CB  HIS A  38      41.516 -17.018  -6.998  1.00  2.88           C  
ATOM    571  CG  HIS A  38      42.381 -18.101  -6.378  1.00  2.88           C  
ATOM    572  ND1 HIS A  38      43.319 -17.838  -5.400  1.00  2.88           N  
ATOM    573  CD2 HIS A  38      42.471 -19.423  -6.629  1.00  2.88           C  
ATOM    574  CE1 HIS A  38      43.936 -18.949  -5.074  1.00  2.88           C  
ATOM    575  NE2 HIS A  38      43.448 -19.928  -5.806  1.00  2.88           N  
ATOM    576  H   HIS A  38      40.981 -16.609  -4.170  1.00  2.88           H  
ATOM    577  HA  HIS A  38      39.654 -15.925  -6.784  1.00  2.88           H  
ATOM    578 1HB  HIS A  38      41.244 -17.338  -8.004  1.00  2.88           H  
ATOM    579 2HB  HIS A  38      42.157 -16.180  -7.097  1.00  2.88           H  
ATOM    580  HD1 HIS A  38      43.554 -16.949  -4.978  1.00  2.88           H  
ATOM    581  HD2 HIS A  38      41.953 -20.079  -7.317  1.00  2.88           H  
ATOM    582  HE1 HIS A  38      44.712 -18.938  -4.309  1.00  2.88           H  
ATOM    583  N   ARG A  39      38.722 -18.309  -7.128  1.00  2.57           N  
ATOM    584  CA  ARG A  39      37.979 -19.582  -7.185  1.00  2.57           C  
ATOM    585  C   ARG A  39      38.314 -20.331  -8.460  1.00  2.57           C  
ATOM    586  O   ARG A  39      37.513 -21.106  -8.983  1.00  2.57           O  
ATOM    587  CB  ARG A  39      36.473 -19.386  -7.157  1.00  2.57           C  
ATOM    588  CG  ARG A  39      35.911 -18.534  -8.297  1.00  2.57           C  
ATOM    589  CD  ARG A  39      34.427 -18.332  -8.167  1.00  2.57           C  
ATOM    590  NE  ARG A  39      33.892 -17.460  -9.207  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      32.589 -17.125  -9.343  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      31.685 -17.606  -8.517  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      32.221 -16.315 -10.318  1.00  2.57           N  
ATOM    594  H   ARG A  39      38.706 -17.713  -7.943  1.00  2.57           H  
ATOM    595  HA  ARG A  39      38.262 -20.192  -6.332  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      36.006 -20.365  -7.247  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      36.166 -18.997  -6.212  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      36.404 -17.569  -8.313  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      36.101 -19.045  -9.245  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      33.923 -19.295  -8.241  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      34.206 -17.883  -7.203  1.00  2.57           H  
ATOM    602  HE  ARG A  39      34.548 -17.067  -9.873  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      31.958 -18.233  -7.776  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      30.712 -17.355  -8.634  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      32.913 -15.947 -10.958  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      31.250 -16.066 -10.429  1.00  2.57           H  
ATOM    607  N   SER A  40      39.502 -20.077  -8.965  1.00  2.29           N  
ATOM    608  CA  SER A  40      39.969 -20.684 -10.194  1.00  2.29           C  
ATOM    609  C   SER A  40      41.468 -20.743 -10.259  1.00  2.29           C  
ATOM    610  O   SER A  40      42.164 -19.792  -9.904  1.00  2.29           O  
ATOM    611  CB  SER A  40      39.480 -19.888 -11.393  1.00  2.29           C  
ATOM    612  OG  SER A  40      40.011 -20.402 -12.609  1.00  2.29           O  
ATOM    613  H   SER A  40      40.102 -19.438  -8.467  1.00  2.29           H  
ATOM    614  HA  SER A  40      39.577 -21.702 -10.249  1.00  2.29           H  
ATOM    615 1HB  SER A  40      38.390 -19.912 -11.431  1.00  2.29           H  
ATOM    616 2HB  SER A  40      39.779 -18.847 -11.276  1.00  2.29           H  
ATOM    617  HG  SER A  40      39.493 -21.199 -12.802  1.00  2.29           H  
ATOM    618  N   LEU A  41      41.967 -21.794 -10.887  1.00  2.05           N  
ATOM    619  CA  LEU A  41      43.391 -21.903 -11.146  1.00  2.05           C  
ATOM    620  C   LEU A  41      43.898 -20.743 -11.989  1.00  2.05           C  
ATOM    621  O   LEU A  41      45.053 -20.358 -11.876  1.00  2.05           O  
ATOM    622  CB  LEU A  41      43.703 -23.236 -11.823  1.00  2.05           C  
ATOM    623  CG  LEU A  41      43.621 -24.454 -10.927  1.00  2.05           C  
ATOM    624  CD1 LEU A  41      43.697 -25.707 -11.756  1.00  2.05           C  
ATOM    625  CD2 LEU A  41      44.815 -24.401  -9.973  1.00  2.05           C  
ATOM    626  H   LEU A  41      41.351 -22.541 -11.176  1.00  2.05           H  
ATOM    627  HA  LEU A  41      43.908 -21.892 -10.193  1.00  2.05           H  
ATOM    628 1HB  LEU A  41      43.008 -23.382 -12.650  1.00  2.05           H  
ATOM    629 2HB  LEU A  41      44.714 -23.190 -12.229  1.00  2.05           H  
ATOM    630  HG  LEU A  41      42.685 -24.458 -10.366  1.00  2.05           H  
ATOM    631 1HD1 LEU A  41      43.665 -26.581 -11.104  1.00  2.05           H  
ATOM    632 2HD1 LEU A  41      42.855 -25.740 -12.447  1.00  2.05           H  
ATOM    633 3HD1 LEU A  41      44.613 -25.703 -12.307  1.00  2.05           H  
ATOM    634 1HD2 LEU A  41      44.797 -25.269  -9.328  1.00  2.05           H  
ATOM    635 2HD2 LEU A  41      45.739 -24.401 -10.551  1.00  2.05           H  
ATOM    636 3HD2 LEU A  41      44.763 -23.491  -9.372  1.00  2.05           H  
ATOM    637  N   SER A  42      43.035 -20.135 -12.797  1.00  1.86           N  
ATOM    638  CA  SER A  42      43.469 -19.037 -13.643  1.00  1.86           C  
ATOM    639  C   SER A  42      43.974 -17.812 -12.862  1.00  1.86           C  
ATOM    640  O   SER A  42      44.695 -16.983 -13.419  1.00  1.86           O  
ATOM    641  CB  SER A  42      42.337 -18.645 -14.569  1.00  1.86           C  
ATOM    642  OG  SER A  42      41.239 -18.142 -13.858  1.00  1.86           O  
ATOM    643  H   SER A  42      42.057 -20.420 -12.819  1.00  1.86           H  
ATOM    644  HA  SER A  42      44.295 -19.398 -14.257  1.00  1.86           H  
ATOM    645 1HB  SER A  42      42.694 -17.890 -15.268  1.00  1.86           H  
ATOM    646 2HB  SER A  42      42.030 -19.511 -15.149  1.00  1.86           H  
ATOM    647  HG  SER A  42      40.810 -18.918 -13.444  1.00  1.86           H  
ATOM    648  N   GLY A  43      43.584 -17.675 -11.586  1.00  1.72           N  
ATOM    649  CA  GLY A  43      44.034 -16.554 -10.769  1.00  1.72           C  
ATOM    650  C   GLY A  43      44.858 -17.015  -9.565  1.00  1.72           C  
ATOM    651  O   GLY A  43      45.157 -16.217  -8.669  1.00  1.72           O  
ATOM    652  H   GLY A  43      42.991 -18.386 -11.159  1.00  1.72           H  
ATOM    653 1HA  GLY A  43      44.617 -15.880 -11.383  1.00  1.72           H  
ATOM    654 2HA  GLY A  43      43.169 -15.994 -10.424  1.00  1.72           H  
ATOM    655  N   CYS A  44      45.169 -18.308  -9.517  1.00  1.64           N  
ATOM    656  CA  CYS A  44      45.853 -18.926  -8.386  1.00  1.64           C  
ATOM    657  C   CYS A  44      47.381 -18.728  -8.385  1.00  1.64           C  
ATOM    658  O   CYS A  44      48.035 -19.025  -9.380  1.00  1.64           O  
ATOM    659  CB  CYS A  44      45.535 -20.419  -8.365  1.00  1.64           C  
ATOM    660  SG  CYS A  44      46.195 -21.339  -6.989  1.00  1.64           S  
ATOM    661  H   CYS A  44      44.945 -18.902 -10.315  1.00  1.64           H  
ATOM    662  HA  CYS A  44      45.405 -18.507  -7.497  1.00  1.64           H  
ATOM    663 1HB  CYS A  44      44.463 -20.555  -8.377  1.00  1.64           H  
ATOM    664 2HB  CYS A  44      45.917 -20.870  -9.274  1.00  1.64           H  
ATOM    665  HG  CYS A  44      45.265 -20.898  -6.119  1.00  1.64           H  
ATOM    666  N   PRO A  45      48.013 -18.277  -7.289  1.00  1.63           N  
ATOM    667  CA  PRO A  45      49.462 -18.166  -7.146  1.00  1.63           C  
ATOM    668  C   PRO A  45      50.186 -19.503  -7.372  1.00  1.63           C  
ATOM    669  O   PRO A  45      51.375 -19.530  -7.686  1.00  1.63           O  
ATOM    670  CB  PRO A  45      49.612 -17.708  -5.694  1.00  1.63           C  
ATOM    671  CG  PRO A  45      48.325 -17.003  -5.380  1.00  1.63           C  
ATOM    672  CD  PRO A  45      47.262 -17.766  -6.135  1.00  1.63           C  
ATOM    673  HA  PRO A  45      49.843 -17.405  -7.835  1.00  1.63           H  
ATOM    674 1HB  PRO A  45      49.795 -18.580  -5.046  1.00  1.63           H  
ATOM    675 2HB  PRO A  45      50.487 -17.050  -5.599  1.00  1.63           H  
ATOM    676 1HG  PRO A  45      48.155 -17.002  -4.297  1.00  1.63           H  
ATOM    677 2HG  PRO A  45      48.390 -15.950  -5.694  1.00  1.63           H  
ATOM    678 1HD  PRO A  45      46.865 -18.587  -5.526  1.00  1.63           H  
ATOM    679 2HD  PRO A  45      46.495 -17.044  -6.438  1.00  1.63           H  
ATOM    680  N   LEU A  46      49.460 -20.607  -7.204  1.00  1.69           N  
ATOM    681  CA  LEU A  46      49.979 -21.956  -7.367  1.00  1.69           C  
ATOM    682  C   LEU A  46      49.502 -22.585  -8.682  1.00  1.69           C  
ATOM    683  O   LEU A  46      49.555 -23.801  -8.852  1.00  1.69           O  
ATOM    684  CB  LEU A  46      49.537 -22.816  -6.187  1.00  1.69           C  
ATOM    685  CG  LEU A  46      49.980 -22.313  -4.839  1.00  1.69           C  
ATOM    686  CD1 LEU A  46      49.413 -23.193  -3.776  1.00  1.69           C  
ATOM    687  CD2 LEU A  46      51.483 -22.297  -4.784  1.00  1.69           C  
ATOM    688  H   LEU A  46      48.491 -20.517  -6.946  1.00  1.69           H  
ATOM    689  HA  LEU A  46      51.066 -21.911  -7.381  1.00  1.69           H  
ATOM    690 1HB  LEU A  46      48.464 -22.909  -6.181  1.00  1.69           H  
ATOM    691 2HB  LEU A  46      49.967 -23.805  -6.314  1.00  1.69           H  
ATOM    692  HG  LEU A  46      49.595 -21.306  -4.682  1.00  1.69           H  
ATOM    693 1HD1 LEU A  46      49.722 -22.823  -2.802  1.00  1.69           H  
ATOM    694 2HD1 LEU A  46      48.321 -23.191  -3.840  1.00  1.69           H  
ATOM    695 3HD1 LEU A  46      49.782 -24.199  -3.910  1.00  1.69           H  
ATOM    696 1HD2 LEU A  46      51.807 -21.930  -3.810  1.00  1.69           H  
ATOM    697 2HD2 LEU A  46      51.858 -23.309  -4.935  1.00  1.69           H  
ATOM    698 3HD2 LEU A  46      51.870 -21.642  -5.568  1.00  1.69           H  
ATOM    699  N   ALA A  47      49.022 -21.750  -9.610  1.00  1.83           N  
ATOM    700  CA  ALA A  47      48.527 -22.166 -10.926  1.00  1.83           C  
ATOM    701  C   ALA A  47      49.558 -22.896 -11.779  1.00  1.83           C  
ATOM    702  O   ALA A  47      49.198 -23.672 -12.666  1.00  1.83           O  
ATOM    703  CB  ALA A  47      48.059 -20.968 -11.712  1.00  1.83           C  
ATOM    704  H   ALA A  47      48.969 -20.752  -9.405  1.00  1.83           H  
ATOM    705  HA  ALA A  47      47.685 -22.839 -10.760  1.00  1.83           H  
ATOM    706 1HB  ALA A  47      47.652 -21.287 -12.668  1.00  1.83           H  
ATOM    707 2HB  ALA A  47      47.302 -20.455 -11.159  1.00  1.83           H  
ATOM    708 3HB  ALA A  47      48.897 -20.294 -11.878  1.00  1.83           H  
ATOM    709  N   ASP A  48      50.846 -22.609 -11.566  1.00  2.02           N  
ATOM    710  CA  ASP A  48      51.901 -23.228 -12.365  1.00  2.02           C  
ATOM    711  C   ASP A  48      51.659 -24.722 -12.395  1.00  2.02           C  
ATOM    712  O   ASP A  48      51.483 -25.353 -11.350  1.00  2.02           O  
ATOM    713  CB  ASP A  48      53.287 -22.948 -11.776  1.00  2.02           C  
ATOM    714  CG  ASP A  48      54.472 -23.406 -12.673  1.00  2.02           C  
ATOM    715  OD1 ASP A  48      54.645 -24.610 -12.886  1.00  2.02           O  
ATOM    716  OD2 ASP A  48      55.192 -22.553 -13.125  1.00  2.02           O  
ATOM    717  H   ASP A  48      51.085 -21.959 -10.831  1.00  2.02           H  
ATOM    718  HA  ASP A  48      51.852 -22.840 -13.384  1.00  2.02           H  
ATOM    719 1HB  ASP A  48      53.388 -21.879 -11.586  1.00  2.02           H  
ATOM    720 2HB  ASP A  48      53.369 -23.449 -10.821  1.00  2.02           H  
ATOM    721  N   LYS A  49      51.705 -25.304 -13.586  1.00  2.25           N  
ATOM    722  CA  LYS A  49      51.428 -26.721 -13.747  1.00  2.25           C  
ATOM    723  C   LYS A  49      52.343 -27.624 -12.921  1.00  2.25           C  
ATOM    724  O   LYS A  49      51.942 -28.728 -12.547  1.00  2.25           O  
ATOM    725  CB  LYS A  49      51.512 -27.105 -15.224  1.00  2.25           C  
ATOM    726  CG  LYS A  49      50.372 -26.546 -16.073  1.00  2.25           C  
ATOM    727  CD  LYS A  49      50.512 -26.951 -17.532  1.00  2.25           C  
ATOM    728  CE  LYS A  49      49.377 -26.391 -18.376  1.00  2.25           C  
ATOM    729  NZ  LYS A  49      49.528 -26.750 -19.814  1.00  2.25           N  
ATOM    730  H   LYS A  49      51.898 -24.738 -14.401  1.00  2.25           H  
ATOM    731  HA  LYS A  49      50.406 -26.893 -13.419  1.00  2.25           H  
ATOM    732 1HB  LYS A  49      52.455 -26.748 -15.642  1.00  2.25           H  
ATOM    733 2HB  LYS A  49      51.503 -28.192 -15.318  1.00  2.25           H  
ATOM    734 1HG  LYS A  49      49.421 -26.921 -15.690  1.00  2.25           H  
ATOM    735 2HG  LYS A  49      50.367 -25.459 -15.998  1.00  2.25           H  
ATOM    736 1HD  LYS A  49      51.461 -26.585 -17.924  1.00  2.25           H  
ATOM    737 2HD  LYS A  49      50.502 -28.037 -17.607  1.00  2.25           H  
ATOM    738 1HE  LYS A  49      48.430 -26.787 -18.010  1.00  2.25           H  
ATOM    739 2HE  LYS A  49      49.366 -25.306 -18.283  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49      48.761 -26.361 -20.342  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49      50.400 -26.377 -20.164  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49      49.530 -27.756 -19.913  1.00  2.25           H  
ATOM    743  N   SER A  50      53.575 -27.196 -12.623  1.00  2.49           N  
ATOM    744  CA  SER A  50      54.440 -28.076 -11.848  1.00  2.49           C  
ATOM    745  C   SER A  50      54.024 -28.105 -10.378  1.00  2.49           C  
ATOM    746  O   SER A  50      54.268 -29.083  -9.670  1.00  2.49           O  
ATOM    747  CB  SER A  50      55.895 -27.654 -11.981  1.00  2.49           C  
ATOM    748  OG  SER A  50      56.125 -26.404 -11.389  1.00  2.49           O  
ATOM    749  H   SER A  50      53.901 -26.260 -12.891  1.00  2.49           H  
ATOM    750  HA  SER A  50      54.342 -29.087 -12.246  1.00  2.49           H  
ATOM    751 1HB  SER A  50      56.530 -28.402 -11.511  1.00  2.49           H  
ATOM    752 2HB  SER A  50      56.163 -27.610 -13.035  1.00  2.49           H  
ATOM    753  HG  SER A  50      55.639 -25.746 -11.943  1.00  2.49           H  
ATOM    754  N   LEU A  51      53.320 -27.070  -9.928  1.00  2.72           N  
ATOM    755  CA  LEU A  51      52.894 -27.019  -8.544  1.00  2.72           C  
ATOM    756  C   LEU A  51      51.567 -27.712  -8.488  1.00  2.72           C  
ATOM    757  O   LEU A  51      51.266 -28.437  -7.544  1.00  2.72           O  
ATOM    758  CB  LEU A  51      52.763 -25.578  -8.073  1.00  2.72           C  
ATOM    759  CG  LEU A  51      54.058 -24.788  -8.115  1.00  2.72           C  
ATOM    760  CD1 LEU A  51      53.777 -23.346  -7.749  1.00  2.72           C  
ATOM    761  CD2 LEU A  51      55.060 -25.425  -7.168  1.00  2.72           C  
ATOM    762  H   LEU A  51      53.068 -26.309 -10.552  1.00  2.72           H  
ATOM    763  HA  LEU A  51      53.607 -27.551  -7.917  1.00  2.72           H  
ATOM    764 1HB  LEU A  51      52.035 -25.065  -8.712  1.00  2.72           H  
ATOM    765 2HB  LEU A  51      52.387 -25.569  -7.050  1.00  2.72           H  
ATOM    766  HG  LEU A  51      54.462 -24.806  -9.131  1.00  2.72           H  
ATOM    767 1HD1 LEU A  51      54.701 -22.771  -7.790  1.00  2.72           H  
ATOM    768 2HD1 LEU A  51      53.057 -22.926  -8.449  1.00  2.72           H  
ATOM    769 3HD1 LEU A  51      53.374 -23.305  -6.750  1.00  2.72           H  
ATOM    770 1HD2 LEU A  51      55.997 -24.868  -7.200  1.00  2.72           H  
ATOM    771 2HD2 LEU A  51      54.664 -25.411  -6.152  1.00  2.72           H  
ATOM    772 3HD2 LEU A  51      55.241 -26.457  -7.473  1.00  2.72           H  
ATOM    773  N   ARG A  52      50.783 -27.516  -9.541  1.00  2.91           N  
ATOM    774  CA  ARG A  52      49.473 -28.115  -9.647  1.00  2.91           C  
ATOM    775  C   ARG A  52      49.626 -29.626  -9.559  1.00  2.91           C  
ATOM    776  O   ARG A  52      48.920 -30.293  -8.797  1.00  2.91           O  
ATOM    777  CB  ARG A  52      48.833 -27.723 -10.959  1.00  2.91           C  
ATOM    778  CG  ARG A  52      47.387 -28.066 -11.124  1.00  2.91           C  
ATOM    779  CD  ARG A  52      46.934 -27.772 -12.508  1.00  2.91           C  
ATOM    780  NE  ARG A  52      47.209 -26.393 -12.893  1.00  2.91           N  
ATOM    781  CZ  ARG A  52      46.835 -25.831 -14.056  1.00  2.91           C  
ATOM    782  NH1 ARG A  52      46.135 -26.517 -14.938  1.00  2.91           N  
ATOM    783  NH2 ARG A  52      47.174 -24.587 -14.299  1.00  2.91           N  
ATOM    784  H   ARG A  52      51.098 -26.892 -10.283  1.00  2.91           H  
ATOM    785  HA  ARG A  52      48.854 -27.773  -8.830  1.00  2.91           H  
ATOM    786 1HB  ARG A  52      48.951 -26.645 -11.111  1.00  2.91           H  
ATOM    787 2HB  ARG A  52      49.362 -28.223 -11.766  1.00  2.91           H  
ATOM    788 1HG  ARG A  52      47.241 -29.129 -10.925  1.00  2.91           H  
ATOM    789 2HG  ARG A  52      46.789 -27.473 -10.428  1.00  2.91           H  
ATOM    790 1HD  ARG A  52      47.457 -28.427 -13.204  1.00  2.91           H  
ATOM    791 2HD  ARG A  52      45.860 -27.941 -12.584  1.00  2.91           H  
ATOM    792  HE  ARG A  52      47.753 -25.815 -12.250  1.00  2.91           H  
ATOM    793 1HH1 ARG A  52      45.874 -27.474 -14.744  1.00  2.91           H  
ATOM    794 2HH1 ARG A  52      45.857 -26.083 -15.805  1.00  2.91           H  
ATOM    795 1HH2 ARG A  52      47.743 -24.083 -13.604  1.00  2.91           H  
ATOM    796 2HH2 ARG A  52      46.906 -24.142 -15.159  1.00  2.91           H  
ATOM    797  N   ASN A  53      50.594 -30.164 -10.313  1.00  3.07           N  
ATOM    798  CA  ASN A  53      50.852 -31.591 -10.305  1.00  3.07           C  
ATOM    799  C   ASN A  53      51.303 -32.076  -8.933  1.00  3.07           C  
ATOM    800  O   ASN A  53      50.835 -33.116  -8.473  1.00  3.07           O  
ATOM    801  CB  ASN A  53      51.893 -31.930 -11.345  1.00  3.07           C  
ATOM    802  CG  ASN A  53      51.360 -31.841 -12.749  1.00  3.07           C  
ATOM    803  OD1 ASN A  53      50.143 -31.887 -12.982  1.00  3.07           O  
ATOM    804  ND2 ASN A  53      52.252 -31.712 -13.697  1.00  3.07           N  
ATOM    805  H   ASN A  53      51.143 -29.572 -10.939  1.00  3.07           H  
ATOM    806  HA  ASN A  53      49.925 -32.109 -10.548  1.00  3.07           H  
ATOM    807 1HB  ASN A  53      52.732 -31.235 -11.245  1.00  3.07           H  
ATOM    808 2HB  ASN A  53      52.275 -32.933 -11.168  1.00  3.07           H  
ATOM    809 1HD2 ASN A  53      51.962 -31.643 -14.649  1.00  3.07           H  
ATOM    810 2HD2 ASN A  53      53.222 -31.674 -13.465  1.00  3.07           H  
ATOM    811  N   LEU A  54      52.163 -31.315  -8.246  1.00  3.19           N  
ATOM    812  CA  LEU A  54      52.574 -31.722  -6.906  1.00  3.19           C  
ATOM    813  C   LEU A  54      51.405 -31.695  -5.928  1.00  3.19           C  
ATOM    814  O   LEU A  54      51.249 -32.591  -5.094  1.00  3.19           O  
ATOM    815  CB  LEU A  54      53.690 -30.811  -6.402  1.00  3.19           C  
ATOM    816  CG  LEU A  54      55.023 -30.983  -7.105  1.00  3.19           C  
ATOM    817  CD1 LEU A  54      55.973 -29.879  -6.661  1.00  3.19           C  
ATOM    818  CD2 LEU A  54      55.575 -32.363  -6.771  1.00  3.19           C  
ATOM    819  H   LEU A  54      52.565 -30.469  -8.659  1.00  3.19           H  
ATOM    820  HA  LEU A  54      52.956 -32.738  -6.962  1.00  3.19           H  
ATOM    821 1HB  LEU A  54      53.376 -29.777  -6.539  1.00  3.19           H  
ATOM    822 2HB  LEU A  54      53.838 -30.990  -5.338  1.00  3.19           H  
ATOM    823  HG  LEU A  54      54.887 -30.906  -8.177  1.00  3.19           H  
ATOM    824 1HD1 LEU A  54      56.930 -29.996  -7.168  1.00  3.19           H  
ATOM    825 2HD1 LEU A  54      55.541 -28.914  -6.923  1.00  3.19           H  
ATOM    826 3HD1 LEU A  54      56.122 -29.934  -5.585  1.00  3.19           H  
ATOM    827 1HD2 LEU A  54      56.532 -32.503  -7.275  1.00  3.19           H  
ATOM    828 2HD2 LEU A  54      55.714 -32.449  -5.693  1.00  3.19           H  
ATOM    829 3HD2 LEU A  54      54.871 -33.125  -7.109  1.00  3.19           H  
ATOM    830  N   MET A  55      50.542 -30.691  -6.041  1.00  3.30           N  
ATOM    831  CA  MET A  55      49.416 -30.630  -5.133  1.00  3.30           C  
ATOM    832  C   MET A  55      48.513 -31.825  -5.378  1.00  3.30           C  
ATOM    833  O   MET A  55      48.029 -32.452  -4.432  1.00  3.30           O  
ATOM    834  CB  MET A  55      48.657 -29.317  -5.312  1.00  3.30           C  
ATOM    835  CG  MET A  55      49.392 -28.076  -4.792  1.00  3.30           C  
ATOM    836  SD  MET A  55      48.382 -26.584  -4.811  1.00  3.30           S  
ATOM    837  CE  MET A  55      48.266 -26.181  -6.545  1.00  3.30           C  
ATOM    838  H   MET A  55      50.687 -29.960  -6.734  1.00  3.30           H  
ATOM    839  HA  MET A  55      49.784 -30.688  -4.112  1.00  3.30           H  
ATOM    840 1HB  MET A  55      48.457 -29.165  -6.375  1.00  3.30           H  
ATOM    841 2HB  MET A  55      47.719 -29.383  -4.811  1.00  3.30           H  
ATOM    842 1HG  MET A  55      49.699 -28.262  -3.764  1.00  3.30           H  
ATOM    843 2HG  MET A  55      50.283 -27.897  -5.380  1.00  3.30           H  
ATOM    844 1HE  MET A  55      47.683 -25.269  -6.672  1.00  3.30           H  
ATOM    845 2HE  MET A  55      49.269 -26.033  -6.961  1.00  3.30           H  
ATOM    846 3HE  MET A  55      47.771 -26.994  -7.058  1.00  3.30           H  
ATOM    847  N   ALA A  56      48.323 -32.181  -6.650  1.00  3.38           N  
ATOM    848  CA  ALA A  56      47.525 -33.342  -6.990  1.00  3.38           C  
ATOM    849  C   ALA A  56      48.176 -34.624  -6.483  1.00  3.38           C  
ATOM    850  O   ALA A  56      47.506 -35.486  -5.926  1.00  3.38           O  
ATOM    851  CB  ALA A  56      47.339 -33.428  -8.489  1.00  3.38           C  
ATOM    852  H   ALA A  56      48.728 -31.620  -7.401  1.00  3.38           H  
ATOM    853  HA  ALA A  56      46.553 -33.236  -6.509  1.00  3.38           H  
ATOM    854 1HB  ALA A  56      46.720 -34.288  -8.731  1.00  3.38           H  
ATOM    855 2HB  ALA A  56      46.859 -32.518  -8.848  1.00  3.38           H  
ATOM    856 3HB  ALA A  56      48.311 -33.532  -8.966  1.00  3.38           H  
ATOM    857  N   ALA A  57      49.502 -34.730  -6.628  1.00  3.44           N  
ATOM    858  CA  ALA A  57      50.264 -35.915  -6.232  1.00  3.44           C  
ATOM    859  C   ALA A  57      50.116 -36.215  -4.760  1.00  3.44           C  
ATOM    860  O   ALA A  57      50.095 -37.380  -4.351  1.00  3.44           O  
ATOM    861  CB  ALA A  57      51.738 -35.728  -6.545  1.00  3.44           C  
ATOM    862  H   ALA A  57      50.004 -33.974  -7.086  1.00  3.44           H  
ATOM    863  HA  ALA A  57      49.877 -36.760  -6.793  1.00  3.44           H  
ATOM    864 1HB  ALA A  57      52.294 -36.624  -6.269  1.00  3.44           H  
ATOM    865 2HB  ALA A  57      51.866 -35.534  -7.609  1.00  3.44           H  
ATOM    866 3HB  ALA A  57      52.119 -34.883  -5.976  1.00  3.44           H  
ATOM    867  N   HIS A  58      49.999 -35.158  -3.972  1.00  3.46           N  
ATOM    868  CA  HIS A  58      49.872 -35.262  -2.536  1.00  3.46           C  
ATOM    869  C   HIS A  58      48.447 -35.001  -2.040  1.00  3.46           C  
ATOM    870  O   HIS A  58      48.246 -34.703  -0.859  1.00  3.46           O  
ATOM    871  CB  HIS A  58      50.862 -34.304  -1.874  1.00  3.46           C  
ATOM    872  CG  HIS A  58      52.301 -34.666  -2.160  1.00  3.46           C  
ATOM    873  ND1 HIS A  58      52.925 -35.750  -1.570  1.00  3.46           N  
ATOM    874  CD2 HIS A  58      53.230 -34.095  -2.970  1.00  3.46           C  
ATOM    875  CE1 HIS A  58      54.171 -35.828  -2.008  1.00  3.46           C  
ATOM    876  NE2 HIS A  58      54.378 -34.836  -2.856  1.00  3.46           N  
ATOM    877  H   HIS A  58      50.055 -34.225  -4.389  1.00  3.46           H  
ATOM    878  HA  HIS A  58      50.135 -36.273  -2.228  1.00  3.46           H  
ATOM    879 1HB  HIS A  58      50.683 -33.292  -2.249  1.00  3.46           H  
ATOM    880 2HB  HIS A  58      50.708 -34.295  -0.798  1.00  3.46           H  
ATOM    881  HD2 HIS A  58      53.098 -33.216  -3.595  1.00  3.46           H  
ATOM    882  HE1 HIS A  58      54.903 -36.579  -1.719  1.00  3.46           H  
ATOM    883  HE2 HIS A  58      55.238 -34.645  -3.348  1.00  3.46           H  
ATOM    884  N   SER A  59      47.454 -35.127  -2.922  1.00  3.43           N  
ATOM    885  CA  SER A  59      46.065 -34.942  -2.520  1.00  3.43           C  
ATOM    886  C   SER A  59      45.630 -35.903  -1.434  1.00  3.43           C  
ATOM    887  O   SER A  59      45.971 -37.085  -1.430  1.00  3.43           O  
ATOM    888  CB  SER A  59      45.114 -35.074  -3.687  1.00  3.43           C  
ATOM    889  OG  SER A  59      43.759 -35.116  -3.228  1.00  3.43           O  
ATOM    890  H   SER A  59      47.656 -35.347  -3.898  1.00  3.43           H  
ATOM    891  HA  SER A  59      45.969 -33.928  -2.130  1.00  3.43           H  
ATOM    892 1HB  SER A  59      45.252 -34.213  -4.346  1.00  3.43           H  
ATOM    893 2HB  SER A  59      45.346 -35.948  -4.262  1.00  3.43           H  
ATOM    894  HG  SER A  59      43.211 -34.991  -4.013  1.00  3.43           H  
ATOM    895  N   ALA A  60      44.787 -35.395  -0.546  1.00  3.35           N  
ATOM    896  CA  ALA A  60      44.222 -36.147   0.570  1.00  3.35           C  
ATOM    897  C   ALA A  60      43.427 -37.376   0.126  1.00  3.35           C  
ATOM    898  O   ALA A  60      43.234 -38.301   0.914  1.00  3.35           O  
ATOM    899  CB  ALA A  60      43.316 -35.246   1.384  1.00  3.35           C  
ATOM    900  H   ALA A  60      44.545 -34.421  -0.638  1.00  3.35           H  
ATOM    901  HA  ALA A  60      45.048 -36.488   1.193  1.00  3.35           H  
ATOM    902 1HB  ALA A  60      42.924 -35.801   2.235  1.00  3.35           H  
ATOM    903 2HB  ALA A  60      43.882 -34.385   1.737  1.00  3.35           H  
ATOM    904 3HB  ALA A  60      42.488 -34.910   0.758  1.00  3.35           H  
ATOM    905  N   ASP A  61      42.928 -37.378  -1.113  1.00  3.21           N  
ATOM    906  CA  ASP A  61      42.139 -38.515  -1.588  1.00  3.21           C  
ATOM    907  C   ASP A  61      43.017 -39.672  -2.088  1.00  3.21           C  
ATOM    908  O   ASP A  61      42.544 -40.789  -2.324  1.00  3.21           O  
ATOM    909  CB  ASP A  61      41.209 -38.071  -2.714  1.00  3.21           C  
ATOM    910  CG  ASP A  61      40.086 -37.132  -2.249  1.00  3.21           C  
ATOM    911  OD1 ASP A  61      39.717 -37.173  -1.096  1.00  3.21           O  
ATOM    912  OD2 ASP A  61      39.614 -36.376  -3.061  1.00  3.21           O  
ATOM    913  H   ASP A  61      43.132 -36.595  -1.743  1.00  3.21           H  
ATOM    914  HA  ASP A  61      41.534 -38.883  -0.758  1.00  3.21           H  
ATOM    915 1HB  ASP A  61      41.798 -37.561  -3.477  1.00  3.21           H  
ATOM    916 2HB  ASP A  61      40.763 -38.948  -3.182  1.00  3.21           H  
ATOM    917  N   LEU A  62      44.303 -39.422  -2.264  1.00  3.06           N  
ATOM    918  CA  LEU A  62      45.163 -40.442  -2.836  1.00  3.06           C  
ATOM    919  C   LEU A  62      45.783 -41.328  -1.793  1.00  3.06           C  
ATOM    920  O   LEU A  62      46.882 -41.057  -1.327  1.00  3.06           O  
ATOM    921  CB  LEU A  62      46.261 -39.807  -3.659  1.00  3.06           C  
ATOM    922  CG  LEU A  62      45.776 -38.955  -4.777  1.00  3.06           C  
ATOM    923  CD1 LEU A  62      46.977 -38.395  -5.482  1.00  3.06           C  
ATOM    924  CD2 LEU A  62      44.858 -39.767  -5.681  1.00  3.06           C  
ATOM    925  H   LEU A  62      44.708 -38.524  -2.004  1.00  3.06           H  
ATOM    926  HA  LEU A  62      44.565 -41.069  -3.493  1.00  3.06           H  
ATOM    927 1HB  LEU A  62      46.869 -39.180  -3.003  1.00  3.06           H  
ATOM    928 2HB  LEU A  62      46.893 -40.595  -4.074  1.00  3.06           H  
ATOM    929  HG  LEU A  62      45.209 -38.131  -4.383  1.00  3.06           H  
ATOM    930 1HD1 LEU A  62      46.651 -37.756  -6.295  1.00  3.06           H  
ATOM    931 2HD1 LEU A  62      47.561 -37.816  -4.768  1.00  3.06           H  
ATOM    932 3HD1 LEU A  62      47.581 -39.195  -5.862  1.00  3.06           H  
ATOM    933 1HD2 LEU A  62      44.499 -39.137  -6.494  1.00  3.06           H  
ATOM    934 2HD2 LEU A  62      45.376 -40.612  -6.085  1.00  3.06           H  
ATOM    935 3HD2 LEU A  62      44.009 -40.124  -5.097  1.00  3.06           H  
ATOM    936  N   LYS A  63      45.048 -42.357  -1.404  1.00  2.91           N  
ATOM    937  CA  LYS A  63      45.525 -43.282  -0.380  1.00  2.91           C  
ATOM    938  C   LYS A  63      45.815 -44.665  -0.966  1.00  2.91           C  
ATOM    939  O   LYS A  63      45.135 -45.110  -1.892  1.00  2.91           O  
ATOM    940  CB  LYS A  63      44.508 -43.382   0.749  1.00  2.91           C  
ATOM    941  CG  LYS A  63      44.314 -42.069   1.505  1.00  2.91           C  
ATOM    942  CD  LYS A  63      43.313 -42.210   2.640  1.00  2.91           C  
ATOM    943  CE  LYS A  63      43.132 -40.888   3.368  1.00  2.91           C  
ATOM    944  NZ  LYS A  63      42.150 -40.988   4.478  1.00  2.91           N  
ATOM    945  H   LYS A  63      44.127 -42.446  -1.827  1.00  2.91           H  
ATOM    946  HA  LYS A  63      46.452 -42.895   0.034  1.00  2.91           H  
ATOM    947 1HB  LYS A  63      43.543 -43.686   0.343  1.00  2.91           H  
ATOM    948 2HB  LYS A  63      44.826 -44.148   1.457  1.00  2.91           H  
ATOM    949 1HG  LYS A  63      45.273 -41.741   1.907  1.00  2.91           H  
ATOM    950 2HG  LYS A  63      43.951 -41.300   0.814  1.00  2.91           H  
ATOM    951 1HD  LYS A  63      42.350 -42.522   2.236  1.00  2.91           H  
ATOM    952 2HD  LYS A  63      43.659 -42.966   3.344  1.00  2.91           H  
ATOM    953 1HE  LYS A  63      44.092 -40.572   3.774  1.00  2.91           H  
ATOM    954 2HE  LYS A  63      42.785 -40.138   2.659  1.00  2.91           H  
ATOM    955 1HZ  LYS A  63      42.064 -40.088   4.925  1.00  2.91           H  
ATOM    956 2HZ  LYS A  63      41.254 -41.267   4.105  1.00  2.91           H  
ATOM    957 3HZ  LYS A  63      42.464 -41.673   5.151  1.00  2.91           H  
ATOM    958  N   CYS A  64      46.785 -45.375  -0.384  1.00  2.79           N  
ATOM    959  CA  CYS A  64      47.103 -46.726  -0.827  1.00  2.79           C  
ATOM    960  C   CYS A  64      45.898 -47.635  -0.587  1.00  2.79           C  
ATOM    961  O   CYS A  64      45.391 -47.689   0.530  1.00  2.79           O  
ATOM    962  CB  CYS A  64      48.317 -47.275  -0.060  1.00  2.79           C  
ATOM    963  SG  CYS A  64      48.855 -48.927  -0.601  1.00  2.79           S  
ATOM    964  H   CYS A  64      47.329 -44.945   0.350  1.00  2.79           H  
ATOM    965  HA  CYS A  64      47.354 -46.691  -1.878  1.00  2.79           H  
ATOM    966 1HB  CYS A  64      49.156 -46.592  -0.166  1.00  2.79           H  
ATOM    967 2HB  CYS A  64      48.080 -47.333   1.001  1.00  2.79           H  
ATOM    968  N   PRO A  65      45.398 -48.365  -1.608  1.00  2.71           N  
ATOM    969  CA  PRO A  65      44.211 -49.212  -1.553  1.00  2.71           C  
ATOM    970  C   PRO A  65      44.398 -50.592  -0.919  1.00  2.71           C  
ATOM    971  O   PRO A  65      43.461 -51.392  -0.895  1.00  2.71           O  
ATOM    972  CB  PRO A  65      43.861 -49.348  -3.035  1.00  2.71           C  
ATOM    973  CG  PRO A  65      45.189 -49.322  -3.729  1.00  2.71           C  
ATOM    974  CD  PRO A  65      46.025 -48.324  -2.951  1.00  2.71           C  
ATOM    975  HA  PRO A  65      43.417 -48.660  -1.026  1.00  2.71           H  
ATOM    976 1HB  PRO A  65      43.307 -50.284  -3.204  1.00  2.71           H  
ATOM    977 2HB  PRO A  65      43.202 -48.522  -3.341  1.00  2.71           H  
ATOM    978 1HG  PRO A  65      45.604 -50.320  -3.698  1.00  2.71           H  
ATOM    979 2HG  PRO A  65      45.069 -49.051  -4.786  1.00  2.71           H  
ATOM    980 1HD  PRO A  65      47.066 -48.669  -2.925  1.00  2.71           H  
ATOM    981 2HD  PRO A  65      45.914 -47.320  -3.405  1.00  2.71           H  
ATOM    982  N   THR A  66      45.602 -50.912  -0.471  1.00  2.69           N  
ATOM    983  CA  THR A  66      45.846 -52.245   0.058  1.00  2.69           C  
ATOM    984  C   THR A  66      45.345 -52.299   1.506  1.00  2.69           C  
ATOM    985  O   THR A  66      45.170 -51.251   2.117  1.00  2.69           O  
ATOM    986  CB  THR A  66      47.351 -52.533   0.029  1.00  2.69           C  
ATOM    987  OG1 THR A  66      48.001 -51.643   0.903  1.00  2.69           O  
ATOM    988  CG2 THR A  66      47.874 -52.339  -1.362  1.00  2.69           C  
ATOM    989  H   THR A  66      46.354 -50.234  -0.482  1.00  2.69           H  
ATOM    990  HA  THR A  66      45.310 -52.964  -0.559  1.00  2.69           H  
ATOM    991  HB  THR A  66      47.565 -53.532   0.341  1.00  2.69           H  
ATOM    992  HG1 THR A  66      47.775 -50.734   0.679  1.00  2.69           H  
ATOM    993 1HG2 THR A  66      48.947 -52.527  -1.382  1.00  2.69           H  
ATOM    994 2HG2 THR A  66      47.367 -53.031  -2.025  1.00  2.69           H  
ATOM    995 3HG2 THR A  66      47.680 -51.327  -1.691  1.00  2.69           H  
ATOM    996  N   PRO A  67      45.097 -53.495   2.084  1.00  2.69           N  
ATOM    997  CA  PRO A  67      44.775 -53.715   3.494  1.00  2.69           C  
ATOM    998  C   PRO A  67      45.941 -53.445   4.455  1.00  2.69           C  
ATOM    999  O   PRO A  67      45.743 -53.327   5.665  1.00  2.69           O  
ATOM   1000  CB  PRO A  67      44.375 -55.195   3.511  1.00  2.69           C  
ATOM   1001  CG  PRO A  67      45.064 -55.804   2.318  1.00  2.69           C  
ATOM   1002  CD  PRO A  67      45.041 -54.726   1.264  1.00  2.69           C  
ATOM   1003  HA  PRO A  67      43.916 -53.082   3.759  1.00  2.69           H  
ATOM   1004 1HB  PRO A  67      44.700 -55.655   4.457  1.00  2.69           H  
ATOM   1005 2HB  PRO A  67      43.283 -55.293   3.467  1.00  2.69           H  
ATOM   1006 1HG  PRO A  67      46.085 -56.116   2.592  1.00  2.69           H  
ATOM   1007 2HG  PRO A  67      44.538 -56.718   2.003  1.00  2.69           H  
ATOM   1008 1HD  PRO A  67      45.894 -54.864   0.633  1.00  2.69           H  
ATOM   1009 2HD  PRO A  67      44.102 -54.763   0.694  1.00  2.69           H  
ATOM   1010  N   GLY A  68      47.154 -53.406   3.914  1.00  2.71           N  
ATOM   1011  CA  GLY A  68      48.375 -53.194   4.679  1.00  2.71           C  
ATOM   1012  C   GLY A  68      49.109 -51.956   4.183  1.00  2.71           C  
ATOM   1013  O   GLY A  68      48.511 -50.901   3.968  1.00  2.71           O  
ATOM   1014  H   GLY A  68      47.250 -53.506   2.917  1.00  2.71           H  
ATOM   1015 1HA  GLY A  68      48.136 -53.081   5.737  1.00  2.71           H  
ATOM   1016 2HA  GLY A  68      49.019 -54.066   4.584  1.00  2.71           H  
ATOM   1017  N   CYS A  69      50.421 -52.102   4.012  1.00  2.72           N  
ATOM   1018  CA  CYS A  69      51.305 -51.036   3.537  1.00  2.72           C  
ATOM   1019  C   CYS A  69      51.128 -49.774   4.385  1.00  2.72           C  
ATOM   1020  O   CYS A  69      50.886 -49.868   5.592  1.00  2.72           O  
ATOM   1021  CB  CYS A  69      50.952 -50.728   2.083  1.00  2.72           C  
ATOM   1022  SG  CYS A  69      51.093 -52.169   0.981  1.00  2.72           S  
ATOM   1023  H   CYS A  69      50.829 -53.002   4.212  1.00  2.72           H  
ATOM   1024  HA  CYS A  69      52.340 -51.372   3.597  1.00  2.72           H  
ATOM   1025 1HB  CYS A  69      49.946 -50.322   2.008  1.00  2.72           H  
ATOM   1026 2HB  CYS A  69      51.638 -49.983   1.694  1.00  2.72           H  
ATOM   1027  HG  CYS A  69      52.433 -52.212   1.026  1.00  2.72           H  
ATOM   1028  N   ASP A  70      51.285 -48.600   3.770  1.00  2.70           N  
ATOM   1029  CA  ASP A  70      51.106 -47.331   4.464  1.00  2.70           C  
ATOM   1030  C   ASP A  70      50.864 -46.231   3.434  1.00  2.70           C  
ATOM   1031  O   ASP A  70      50.932 -46.484   2.234  1.00  2.70           O  
ATOM   1032  CB  ASP A  70      52.311 -47.019   5.375  1.00  2.70           C  
ATOM   1033  CG  ASP A  70      53.658 -46.844   4.654  1.00  2.70           C  
ATOM   1034  OD1 ASP A  70      53.803 -45.889   3.901  1.00  2.70           O  
ATOM   1035  OD2 ASP A  70      54.521 -47.665   4.846  1.00  2.70           O  
ATOM   1036  H   ASP A  70      51.501 -48.584   2.787  1.00  2.70           H  
ATOM   1037  HA  ASP A  70      50.219 -47.404   5.096  1.00  2.70           H  
ATOM   1038 1HB  ASP A  70      52.109 -46.109   5.936  1.00  2.70           H  
ATOM   1039 2HB  ASP A  70      52.421 -47.820   6.108  1.00  2.70           H  
ATOM   1040  N   GLY A  71      50.597 -45.010   3.901  1.00  2.64           N  
ATOM   1041  CA  GLY A  71      50.404 -43.840   3.034  1.00  2.64           C  
ATOM   1042  C   GLY A  71      51.579 -42.851   3.093  1.00  2.64           C  
ATOM   1043  O   GLY A  71      51.393 -41.647   2.845  1.00  2.64           O  
ATOM   1044  H   GLY A  71      50.538 -44.879   4.900  1.00  2.64           H  
ATOM   1045 1HA  GLY A  71      50.264 -44.171   2.005  1.00  2.64           H  
ATOM   1046 2HA  GLY A  71      49.489 -43.328   3.324  1.00  2.64           H  
ATOM   1047  N   SER A  72      52.757 -43.341   3.514  1.00  2.58           N  
ATOM   1048  CA  SER A  72      53.935 -42.499   3.702  1.00  2.58           C  
ATOM   1049  C   SER A  72      55.099 -42.778   2.744  1.00  2.58           C  
ATOM   1050  O   SER A  72      55.678 -41.836   2.194  1.00  2.58           O  
ATOM   1051  CB  SER A  72      54.432 -42.659   5.122  1.00  2.58           C  
ATOM   1052  OG  SER A  72      55.590 -41.900   5.339  1.00  2.58           O  
ATOM   1053  H   SER A  72      52.867 -44.346   3.679  1.00  2.58           H  
ATOM   1054  HA  SER A  72      53.630 -41.465   3.553  1.00  2.58           H  
ATOM   1055 1HB  SER A  72      53.653 -42.351   5.817  1.00  2.58           H  
ATOM   1056 2HB  SER A  72      54.642 -43.712   5.310  1.00  2.58           H  
ATOM   1057  HG  SER A  72      56.225 -42.209   4.686  1.00  2.58           H  
ATOM   1058  N   GLY A  73      55.522 -44.041   2.629  1.00  2.55           N  
ATOM   1059  CA  GLY A  73      56.660 -44.359   1.768  1.00  2.55           C  
ATOM   1060  C   GLY A  73      56.165 -44.701   0.375  1.00  2.55           C  
ATOM   1061  O   GLY A  73      54.965 -44.846   0.181  1.00  2.55           O  
ATOM   1062  H   GLY A  73      55.014 -44.791   3.110  1.00  2.55           H  
ATOM   1063 1HA  GLY A  73      57.344 -43.512   1.725  1.00  2.55           H  
ATOM   1064 2HA  GLY A  73      57.207 -45.204   2.185  1.00  2.55           H  
ATOM   1065  N   HIS A  74      57.086 -44.900  -0.571  1.00  2.57           N  
ATOM   1066  CA  HIS A  74      56.747 -45.255  -1.956  1.00  2.57           C  
ATOM   1067  C   HIS A  74      57.939 -45.920  -2.615  1.00  2.57           C  
ATOM   1068  O   HIS A  74      59.083 -45.567  -2.338  1.00  2.57           O  
ATOM   1069  CB  HIS A  74      56.290 -44.024  -2.786  1.00  2.57           C  
ATOM   1070  CG  HIS A  74      55.718 -44.314  -4.233  1.00  2.57           C  
ATOM   1071  ND1 HIS A  74      56.514 -44.629  -5.310  1.00  2.57           N  
ATOM   1072  CD2 HIS A  74      54.459 -44.263  -4.729  1.00  2.57           C  
ATOM   1073  CE1 HIS A  74      55.743 -44.810  -6.386  1.00  2.57           C  
ATOM   1074  NE2 HIS A  74      54.511 -44.583  -6.053  1.00  2.57           N  
ATOM   1075  H   HIS A  74      58.059 -44.776  -0.328  1.00  2.57           H  
ATOM   1076  HA  HIS A  74      55.954 -45.980  -1.953  1.00  2.57           H  
ATOM   1077 1HB  HIS A  74      55.495 -43.517  -2.238  1.00  2.57           H  
ATOM   1078 2HB  HIS A  74      57.095 -43.335  -2.864  1.00  2.57           H  
ATOM   1079  HD2 HIS A  74      53.574 -44.028  -4.203  1.00  2.57           H  
ATOM   1080  HE1 HIS A  74      56.073 -45.090  -7.382  1.00  2.57           H  
ATOM   1081  HE2 HIS A  74      53.710 -44.638  -6.670  1.00  2.57           H  
ATOM   1082  N   ILE A  75      57.672 -46.869  -3.501  1.00  2.66           N  
ATOM   1083  CA  ILE A  75      58.723 -47.578  -4.221  1.00  2.66           C  
ATOM   1084  C   ILE A  75      59.637 -46.690  -5.092  1.00  2.66           C  
ATOM   1085  O   ILE A  75      60.839 -46.954  -5.169  1.00  2.66           O  
ATOM   1086  CB  ILE A  75      58.114 -48.738  -5.018  1.00  2.66           C  
ATOM   1087  CG1 ILE A  75      57.622 -49.816  -3.986  1.00  2.66           C  
ATOM   1088  CG2 ILE A  75      59.111 -49.299  -6.009  1.00  2.66           C  
ATOM   1089  CD1 ILE A  75      56.762 -50.935  -4.555  1.00  2.66           C  
ATOM   1090  H   ILE A  75      56.699 -47.129  -3.688  1.00  2.66           H  
ATOM   1091  HA  ILE A  75      59.362 -48.040  -3.470  1.00  2.66           H  
ATOM   1092  HB  ILE A  75      57.233 -48.377  -5.553  1.00  2.66           H  
ATOM   1093 1HG1 ILE A  75      58.494 -50.263  -3.510  1.00  2.66           H  
ATOM   1094 2HG1 ILE A  75      57.038 -49.306  -3.221  1.00  2.66           H  
ATOM   1095 1HG2 ILE A  75      58.649 -50.114  -6.563  1.00  2.66           H  
ATOM   1096 2HG2 ILE A  75      59.411 -48.515  -6.703  1.00  2.66           H  
ATOM   1097 3HG2 ILE A  75      59.988 -49.667  -5.479  1.00  2.66           H  
ATOM   1098 1HD1 ILE A  75      56.470 -51.612  -3.752  1.00  2.66           H  
ATOM   1099 2HD1 ILE A  75      55.875 -50.531  -5.013  1.00  2.66           H  
ATOM   1100 3HD1 ILE A  75      57.326 -51.482  -5.305  1.00  2.66           H  
ATOM   1101  N   THR A  76      59.087 -45.681  -5.782  1.00  2.83           N  
ATOM   1102  CA  THR A  76      59.927 -44.802  -6.609  1.00  2.83           C  
ATOM   1103  C   THR A  76      59.988 -43.404  -6.006  1.00  2.83           C  
ATOM   1104  O   THR A  76      60.907 -42.632  -6.285  1.00  2.83           O  
ATOM   1105  CB  THR A  76      59.386 -44.627  -8.038  1.00  2.83           C  
ATOM   1106  OG1 THR A  76      58.119 -43.932  -8.010  1.00  2.83           O  
ATOM   1107  CG2 THR A  76      59.180 -45.993  -8.673  1.00  2.83           C  
ATOM   1108  H   THR A  76      58.099 -45.495  -5.686  1.00  2.83           H  
ATOM   1109  HA  THR A  76      60.939 -45.204  -6.648  1.00  2.83           H  
ATOM   1110  HB  THR A  76      60.096 -44.050  -8.627  1.00  2.83           H  
ATOM   1111  HG1 THR A  76      57.885 -43.695  -8.916  1.00  2.83           H  
ATOM   1112 1HG2 THR A  76      58.798 -45.872  -9.686  1.00  2.83           H  
ATOM   1113 2HG2 THR A  76      60.132 -46.523  -8.702  1.00  2.83           H  
ATOM   1114 3HG2 THR A  76      58.464 -46.565  -8.083  1.00  2.83           H  
ATOM   1115  N   GLY A  77      59.010 -43.092  -5.162  1.00  3.05           N  
ATOM   1116  CA  GLY A  77      58.889 -41.778  -4.547  1.00  3.05           C  
ATOM   1117  C   GLY A  77      57.911 -40.836  -5.257  1.00  3.05           C  
ATOM   1118  O   GLY A  77      57.619 -39.759  -4.738  1.00  3.05           O  
ATOM   1119  H   GLY A  77      58.280 -43.776  -5.006  1.00  3.05           H  
ATOM   1120 1HA  GLY A  77      58.601 -41.886  -3.505  1.00  3.05           H  
ATOM   1121 2HA  GLY A  77      59.874 -41.314  -4.533  1.00  3.05           H  
ATOM   1122  N   ASN A  78      57.370 -41.233  -6.417  1.00  3.27           N  
ATOM   1123  CA  ASN A  78      56.463 -40.323  -7.141  1.00  3.27           C  
ATOM   1124  C   ASN A  78      55.183 -39.883  -6.400  1.00  3.27           C  
ATOM   1125  O   ASN A  78      54.803 -38.713  -6.469  1.00  3.27           O  
ATOM   1126  CB  ASN A  78      56.047 -40.953  -8.455  1.00  3.27           C  
ATOM   1127  CG  ASN A  78      57.141 -40.979  -9.483  1.00  3.27           C  
ATOM   1128  OD1 ASN A  78      58.128 -40.240  -9.401  1.00  3.27           O  
ATOM   1129  ND2 ASN A  78      56.981 -41.827 -10.470  1.00  3.27           N  
ATOM   1130  H   ASN A  78      57.626 -42.140  -6.823  1.00  3.27           H  
ATOM   1131  HA  ASN A  78      57.023 -39.412  -7.359  1.00  3.27           H  
ATOM   1132 1HB  ASN A  78      55.706 -41.975  -8.274  1.00  3.27           H  
ATOM   1133 2HB  ASN A  78      55.205 -40.396  -8.861  1.00  3.27           H  
ATOM   1134 1HD2 ASN A  78      57.672 -41.890 -11.191  1.00  3.27           H  
ATOM   1135 2HD2 ASN A  78      56.166 -42.405 -10.507  1.00  3.27           H  
ATOM   1136  N   TYR A  79      54.507 -40.809  -5.717  1.00  3.46           N  
ATOM   1137  CA  TYR A  79      53.260 -40.489  -5.011  1.00  3.46           C  
ATOM   1138  C   TYR A  79      53.286 -40.979  -3.579  1.00  3.46           C  
ATOM   1139  O   TYR A  79      52.807 -42.064  -3.303  1.00  3.46           O  
ATOM   1140  CB  TYR A  79      52.065 -41.099  -5.743  1.00  3.46           C  
ATOM   1141  CG  TYR A  79      51.950 -40.602  -7.145  1.00  3.46           C  
ATOM   1142  CD1 TYR A  79      52.373 -41.387  -8.202  1.00  3.46           C  
ATOM   1143  CD2 TYR A  79      51.462 -39.342  -7.372  1.00  3.46           C  
ATOM   1144  CE1 TYR A  79      52.296 -40.899  -9.491  1.00  3.46           C  
ATOM   1145  CE2 TYR A  79      51.389 -38.848  -8.652  1.00  3.46           C  
ATOM   1146  CZ  TYR A  79      51.802 -39.619  -9.711  1.00  3.46           C  
ATOM   1147  OH  TYR A  79      51.730 -39.123 -10.994  1.00  3.46           O  
ATOM   1148  H   TYR A  79      54.873 -41.749  -5.682  1.00  3.46           H  
ATOM   1149  HA  TYR A  79      53.141 -39.404  -4.985  1.00  3.46           H  
ATOM   1150 1HB  TYR A  79      52.161 -42.184  -5.767  1.00  3.46           H  
ATOM   1151 2HB  TYR A  79      51.141 -40.856  -5.212  1.00  3.46           H  
ATOM   1152  HD1 TYR A  79      52.769 -42.385  -8.017  1.00  3.46           H  
ATOM   1153  HD2 TYR A  79      51.142 -38.738  -6.528  1.00  3.46           H  
ATOM   1154  HE1 TYR A  79      52.628 -41.511 -10.329  1.00  3.46           H  
ATOM   1155  HE2 TYR A  79      51.006 -37.844  -8.829  1.00  3.46           H  
ATOM   1156  HH  TYR A  79      52.161 -39.733 -11.597  1.00  3.46           H  
ATOM   1157  N   ALA A  80      53.744 -40.179  -2.636  1.00  3.59           N  
ATOM   1158  CA  ALA A  80      53.949 -40.705  -1.279  1.00  3.59           C  
ATOM   1159  C   ALA A  80      52.705 -41.369  -0.671  1.00  3.59           C  
ATOM   1160  O   ALA A  80      52.833 -42.353   0.044  1.00  3.59           O  
ATOM   1161  CB  ALA A  80      54.405 -39.588  -0.365  1.00  3.59           C  
ATOM   1162  H   ALA A  80      54.052 -39.247  -2.877  1.00  3.59           H  
ATOM   1163  HA  ALA A  80      54.734 -41.458  -1.327  1.00  3.59           H  
ATOM   1164 1HB  ALA A  80      54.598 -39.996   0.630  1.00  3.59           H  
ATOM   1165 2HB  ALA A  80      55.319 -39.143  -0.761  1.00  3.59           H  
ATOM   1166 3HB  ALA A  80      53.626 -38.828  -0.299  1.00  3.59           H  
ATOM   1167  N   SER A  81      51.501 -40.865  -0.946  1.00  3.62           N  
ATOM   1168  CA  SER A  81      50.325 -41.510  -0.359  1.00  3.62           C  
ATOM   1169  C   SER A  81      49.640 -42.533  -1.278  1.00  3.62           C  
ATOM   1170  O   SER A  81      48.688 -43.191  -0.856  1.00  3.62           O  
ATOM   1171  CB  SER A  81      49.376 -40.489   0.197  1.00  3.62           C  
ATOM   1172  OG  SER A  81      49.985 -39.806   1.275  1.00  3.62           O  
ATOM   1173  H   SER A  81      51.403 -40.056  -1.540  1.00  3.62           H  
ATOM   1174  HA  SER A  81      50.664 -42.073   0.501  1.00  3.62           H  
ATOM   1175 1HB  SER A  81      49.077 -39.782  -0.581  1.00  3.62           H  
ATOM   1176 2HB  SER A  81      48.482 -40.989   0.549  1.00  3.62           H  
ATOM   1177  HG  SER A  81      50.418 -40.512   1.845  1.00  3.62           H  
ATOM   1178  N   HIS A  82      50.207 -42.714  -2.483  1.00  3.55           N  
ATOM   1179  CA  HIS A  82      49.834 -43.695  -3.516  1.00  3.55           C  
ATOM   1180  C   HIS A  82      48.564 -43.532  -4.338  1.00  3.55           C  
ATOM   1181  O   HIS A  82      47.500 -43.177  -3.846  1.00  3.55           O  
ATOM   1182  CB  HIS A  82      49.774 -45.063  -2.869  1.00  3.55           C  
ATOM   1183  CG  HIS A  82      51.025 -45.374  -2.324  1.00  3.55           C  
ATOM   1184  ND1 HIS A  82      52.028 -45.809  -3.078  1.00  3.55           N  
ATOM   1185  CD2 HIS A  82      51.513 -45.252  -1.078  1.00  3.55           C  
ATOM   1186  CE1 HIS A  82      53.076 -45.942  -2.344  1.00  3.55           C  
ATOM   1187  NE2 HIS A  82      52.799 -45.607  -1.135  1.00  3.55           N  
ATOM   1188  H   HIS A  82      51.021 -42.148  -2.697  1.00  3.55           H  
ATOM   1189  HA  HIS A  82      50.655 -43.722  -4.233  1.00  3.55           H  
ATOM   1190 1HB  HIS A  82      49.033 -45.112  -2.118  1.00  3.55           H  
ATOM   1191 2HB  HIS A  82      49.529 -45.816  -3.616  1.00  3.55           H  
ATOM   1192  HD2 HIS A  82      50.989 -44.900  -0.196  1.00  3.55           H  
ATOM   1193  HE1 HIS A  82      54.005 -46.253  -2.693  1.00  3.55           H  
ATOM   1194  HE2 HIS A  82      53.463 -45.586  -0.370  1.00  3.55           H  
ATOM   1195  N   ARG A  83      48.700 -43.847  -5.633  1.00  3.39           N  
ATOM   1196  CA  ARG A  83      47.575 -43.878  -6.564  1.00  3.39           C  
ATOM   1197  C   ARG A  83      47.286 -45.317  -7.006  1.00  3.39           C  
ATOM   1198  O   ARG A  83      46.360 -45.573  -7.776  1.00  3.39           O  
ATOM   1199  CB  ARG A  83      47.848 -43.047  -7.806  1.00  3.39           C  
ATOM   1200  CG  ARG A  83      48.033 -41.576  -7.576  1.00  3.39           C  
ATOM   1201  CD  ARG A  83      48.070 -40.820  -8.858  1.00  3.39           C  
ATOM   1202  NE  ARG A  83      48.122 -39.388  -8.638  1.00  3.39           N  
ATOM   1203  CZ  ARG A  83      48.040 -38.455  -9.602  1.00  3.39           C  
ATOM   1204  NH1 ARG A  83      47.901 -38.811 -10.857  1.00  3.39           N  
ATOM   1205  NH2 ARG A  83      48.098 -37.180  -9.287  1.00  3.39           N  
ATOM   1206  H   ARG A  83      49.619 -44.085  -5.978  1.00  3.39           H  
ATOM   1207  HA  ARG A  83      46.691 -43.482  -6.062  1.00  3.39           H  
ATOM   1208 1HB  ARG A  83      48.745 -43.417  -8.300  1.00  3.39           H  
ATOM   1209 2HB  ARG A  83      47.019 -43.162  -8.506  1.00  3.39           H  
ATOM   1210 1HG  ARG A  83      47.232 -41.215  -6.986  1.00  3.39           H  
ATOM   1211 2HG  ARG A  83      48.971 -41.406  -7.050  1.00  3.39           H  
ATOM   1212 1HD  ARG A  83      48.956 -41.110  -9.422  1.00  3.39           H  
ATOM   1213 2HD  ARG A  83      47.179 -41.045  -9.440  1.00  3.39           H  
ATOM   1214  HE  ARG A  83      48.232 -39.066  -7.689  1.00  3.39           H  
ATOM   1215 1HH1 ARG A  83      47.858 -39.789 -11.103  1.00  3.39           H  
ATOM   1216 2HH1 ARG A  83      47.841 -38.106 -11.579  1.00  3.39           H  
ATOM   1217 1HH2 ARG A  83      48.204 -36.906  -8.316  1.00  3.39           H  
ATOM   1218 2HH2 ARG A  83      48.043 -36.484 -10.015  1.00  3.39           H  
ATOM   1219  N   SER A  84      48.114 -46.247  -6.534  1.00  3.15           N  
ATOM   1220  CA  SER A  84      48.024 -47.658  -6.899  1.00  3.15           C  
ATOM   1221  C   SER A  84      48.777 -48.554  -5.940  1.00  3.15           C  
ATOM   1222  O   SER A  84      49.878 -48.229  -5.500  1.00  3.15           O  
ATOM   1223  CB  SER A  84      48.589 -47.890  -8.288  1.00  3.15           C  
ATOM   1224  OG  SER A  84      48.592 -49.272  -8.610  1.00  3.15           O  
ATOM   1225  H   SER A  84      48.833 -45.961  -5.890  1.00  3.15           H  
ATOM   1226  HA  SER A  84      46.972 -47.949  -6.887  1.00  3.15           H  
ATOM   1227 1HB  SER A  84      48.000 -47.344  -9.025  1.00  3.15           H  
ATOM   1228 2HB  SER A  84      49.606 -47.504  -8.330  1.00  3.15           H  
ATOM   1229  HG  SER A  84      47.674 -49.487  -8.832  1.00  3.15           H  
ATOM   1230  N   LEU A  85      48.247 -49.759  -5.727  1.00  2.87           N  
ATOM   1231  CA  LEU A  85      48.938 -50.757  -4.916  1.00  2.87           C  
ATOM   1232  C   LEU A  85      50.278 -51.148  -5.525  1.00  2.87           C  
ATOM   1233  O   LEU A  85      51.182 -51.586  -4.817  1.00  2.87           O  
ATOM   1234  CB  LEU A  85      48.065 -52.007  -4.731  1.00  2.87           C  
ATOM   1235  CG  LEU A  85      47.770 -52.865  -5.935  1.00  2.87           C  
ATOM   1236  CD1 LEU A  85      48.856 -53.936  -6.077  1.00  2.87           C  
ATOM   1237  CD2 LEU A  85      46.385 -53.488  -5.757  1.00  2.87           C  
ATOM   1238  H   LEU A  85      47.345 -49.977  -6.122  1.00  2.87           H  
ATOM   1239  HA  LEU A  85      49.112 -50.339  -3.935  1.00  2.87           H  
ATOM   1240 1HB  LEU A  85      48.592 -52.656  -4.044  1.00  2.87           H  
ATOM   1241 2HB  LEU A  85      47.134 -51.733  -4.284  1.00  2.87           H  
ATOM   1242  HG  LEU A  85      47.780 -52.248  -6.833  1.00  2.87           H  
ATOM   1243 1HD1 LEU A  85      48.650 -54.550  -6.951  1.00  2.87           H  
ATOM   1244 2HD1 LEU A  85      49.828 -53.476  -6.191  1.00  2.87           H  
ATOM   1245 3HD1 LEU A  85      48.861 -54.563  -5.184  1.00  2.87           H  
ATOM   1246 1HD2 LEU A  85      46.149 -54.095  -6.621  1.00  2.87           H  
ATOM   1247 2HD2 LEU A  85      46.372 -54.113  -4.857  1.00  2.87           H  
ATOM   1248 3HD2 LEU A  85      45.641 -52.700  -5.660  1.00  2.87           H  
ATOM   1249  N   SER A  86      50.436 -50.940  -6.837  1.00  2.59           N  
ATOM   1250  CA  SER A  86      51.656 -51.315  -7.527  1.00  2.59           C  
ATOM   1251  C   SER A  86      52.880 -50.526  -7.073  1.00  2.59           C  
ATOM   1252  O   SER A  86      54.010 -50.942  -7.333  1.00  2.59           O  
ATOM   1253  CB  SER A  86      51.455 -51.178  -9.025  1.00  2.59           C  
ATOM   1254  OG  SER A  86      51.244 -49.845  -9.397  1.00  2.59           O  
ATOM   1255  H   SER A  86      49.688 -50.507  -7.378  1.00  2.59           H  
ATOM   1256  HA  SER A  86      51.846 -52.367  -7.313  1.00  2.59           H  
ATOM   1257 1HB  SER A  86      52.334 -51.564  -9.539  1.00  2.59           H  
ATOM   1258 2HB  SER A  86      50.604 -51.781  -9.334  1.00  2.59           H  
ATOM   1259  HG  SER A  86      50.329 -49.636  -9.129  1.00  2.59           H  
ATOM   1260  N   GLY A  87      52.672 -49.376  -6.425  1.00  2.35           N  
ATOM   1261  CA  GLY A  87      53.792 -48.587  -5.941  1.00  2.35           C  
ATOM   1262  C   GLY A  87      53.933 -48.674  -4.425  1.00  2.35           C  
ATOM   1263  O   GLY A  87      54.859 -48.082  -3.853  1.00  2.35           O  
ATOM   1264  H   GLY A  87      51.721 -49.058  -6.226  1.00  2.35           H  
ATOM   1265 1HA  GLY A  87      54.711 -48.918  -6.420  1.00  2.35           H  
ATOM   1266 2HA  GLY A  87      53.644 -47.549  -6.228  1.00  2.35           H  
ATOM   1267  N   CYS A  88      53.039 -49.430  -3.765  1.00  2.20           N  
ATOM   1268  CA  CYS A  88      53.034 -49.479  -2.308  1.00  2.20           C  
ATOM   1269  C   CYS A  88      54.031 -50.516  -1.774  1.00  2.20           C  
ATOM   1270  O   CYS A  88      53.985 -51.685  -2.177  1.00  2.20           O  
ATOM   1271  CB  CYS A  88      51.635 -49.810  -1.755  1.00  2.20           C  
ATOM   1272  SG  CYS A  88      50.275 -48.626  -2.080  1.00  2.20           S  
ATOM   1273  H   CYS A  88      52.345 -49.976  -4.273  1.00  2.20           H  
ATOM   1274  HA  CYS A  88      53.265 -48.504  -1.945  1.00  2.20           H  
ATOM   1275 1HB  CYS A  88      51.319 -50.738  -2.156  1.00  2.20           H  
ATOM   1276 2HB  CYS A  88      51.716 -49.919  -0.694  1.00  2.20           H  
ATOM   1277  N   PRO A  89      54.964 -50.133  -0.885  1.00  2.17           N  
ATOM   1278  CA  PRO A  89      55.892 -51.039  -0.255  1.00  2.17           C  
ATOM   1279  C   PRO A  89      55.040 -52.071   0.442  1.00  2.17           C  
ATOM   1280  O   PRO A  89      54.017 -51.716   1.007  1.00  2.17           O  
ATOM   1281  CB  PRO A  89      56.639 -50.134   0.731  1.00  2.17           C  
ATOM   1282  CG  PRO A  89      56.538 -48.751   0.119  1.00  2.17           C  
ATOM   1283  CD  PRO A  89      55.169 -48.715  -0.526  1.00  2.17           C  
ATOM   1284  HA  PRO A  89      56.556 -51.487  -1.007  1.00  2.17           H  
ATOM   1285 1HB  PRO A  89      56.176 -50.196   1.729  1.00  2.17           H  
ATOM   1286 2HB  PRO A  89      57.677 -50.477   0.837  1.00  2.17           H  
ATOM   1287 1HG  PRO A  89      56.649 -47.975   0.895  1.00  2.17           H  
ATOM   1288 2HG  PRO A  89      57.349 -48.592  -0.608  1.00  2.17           H  
ATOM   1289 1HD  PRO A  89      54.392 -48.354   0.175  1.00  2.17           H  
ATOM   1290 2HD  PRO A  89      55.264 -48.095  -1.410  1.00  2.17           H  
ATOM   1291  N   ARG A  90      55.471 -53.325   0.438  1.00  2.29           N  
ATOM   1292  CA  ARG A  90      54.748 -54.450   1.053  1.00  2.29           C  
ATOM   1293  C   ARG A  90      53.446 -54.851   0.330  1.00  2.29           C  
ATOM   1294  O   ARG A  90      52.745 -55.756   0.780  1.00  2.29           O  
ATOM   1295  CB  ARG A  90      54.397 -54.158   2.516  1.00  2.29           C  
ATOM   1296  CG  ARG A  90      55.574 -53.835   3.435  1.00  2.29           C  
ATOM   1297  CD  ARG A  90      55.117 -53.621   4.838  1.00  2.29           C  
ATOM   1298  NE  ARG A  90      56.220 -53.306   5.736  1.00  2.29           N  
ATOM   1299  CZ  ARG A  90      56.078 -52.982   7.038  1.00  2.29           C  
ATOM   1300  NH1 ARG A  90      54.880 -52.929   7.579  1.00  2.29           N  
ATOM   1301  NH2 ARG A  90      57.144 -52.713   7.773  1.00  2.29           N  
ATOM   1302  H   ARG A  90      56.340 -53.525  -0.037  1.00  2.29           H  
ATOM   1303  HA  ARG A  90      55.413 -55.313   1.044  1.00  2.29           H  
ATOM   1304 1HB  ARG A  90      53.659 -53.379   2.609  1.00  2.29           H  
ATOM   1305 2HB  ARG A  90      53.937 -55.051   2.935  1.00  2.29           H  
ATOM   1306 1HG  ARG A  90      56.284 -54.661   3.424  1.00  2.29           H  
ATOM   1307 2HG  ARG A  90      56.069 -52.924   3.097  1.00  2.29           H  
ATOM   1308 1HD  ARG A  90      54.409 -52.789   4.864  1.00  2.29           H  
ATOM   1309 2HD  ARG A  90      54.628 -54.523   5.202  1.00  2.29           H  
ATOM   1310  HE  ARG A  90      57.157 -53.334   5.359  1.00  2.29           H  
ATOM   1311 1HH1 ARG A  90      54.063 -53.132   7.020  1.00  2.29           H  
ATOM   1312 2HH1 ARG A  90      54.776 -52.686   8.553  1.00  2.29           H  
ATOM   1313 1HH2 ARG A  90      58.065 -52.751   7.360  1.00  2.29           H  
ATOM   1314 2HH2 ARG A  90      57.037 -52.470   8.747  1.00  2.29           H  
ATOM   1315  N   ALA A  91      53.189 -54.327  -0.878  1.00  2.56           N  
ATOM   1316  CA  ALA A  91      51.995 -54.756  -1.626  1.00  2.56           C  
ATOM   1317  C   ALA A  91      52.223 -56.104  -2.281  1.00  2.56           C  
ATOM   1318  O   ALA A  91      51.329 -56.675  -2.900  1.00  2.56           O  
ATOM   1319  CB  ALA A  91      51.614 -53.755  -2.679  1.00  2.56           C  
ATOM   1320  H   ALA A  91      53.753 -53.563  -1.261  1.00  2.56           H  
ATOM   1321  HA  ALA A  91      51.176 -54.847  -0.926  1.00  2.56           H  
ATOM   1322 1HB  ALA A  91      50.718 -54.079  -3.201  1.00  2.56           H  
ATOM   1323 2HB  ALA A  91      51.429 -52.830  -2.201  1.00  2.56           H  
ATOM   1324 3HB  ALA A  91      52.425 -53.638  -3.395  1.00  2.56           H  
ATOM   1325  N   LYS A  92      53.438 -56.607  -2.128  1.00  2.99           N  
ATOM   1326  CA  LYS A  92      53.880 -57.882  -2.647  1.00  2.99           C  
ATOM   1327  C   LYS A  92      53.542 -59.009  -1.663  1.00  2.99           C  
ATOM   1328  O   LYS A  92      53.772 -60.185  -1.953  1.00  2.99           O  
ATOM   1329  CB  LYS A  92      55.386 -57.825  -2.883  1.00  2.99           C  
ATOM   1330  CG  LYS A  92      55.807 -56.815  -3.950  1.00  2.99           C  
ATOM   1331  CD  LYS A  92      57.322 -56.791  -4.128  1.00  2.99           C  
ATOM   1332  CE  LYS A  92      57.749 -55.768  -5.178  1.00  2.99           C  
ATOM   1333  NZ  LYS A  92      59.231 -55.727  -5.335  1.00  2.99           N  
ATOM   1334  H   LYS A  92      54.102 -56.053  -1.614  1.00  2.99           H  
ATOM   1335  HA  LYS A  92      53.365 -58.078  -3.587  1.00  2.99           H  
ATOM   1336 1HB  LYS A  92      55.889 -57.565  -1.951  1.00  2.99           H  
ATOM   1337 2HB  LYS A  92      55.744 -58.809  -3.187  1.00  2.99           H  
ATOM   1338 1HG  LYS A  92      55.340 -57.073  -4.900  1.00  2.99           H  
ATOM   1339 2HG  LYS A  92      55.466 -55.820  -3.655  1.00  2.99           H  
ATOM   1340 1HD  LYS A  92      57.796 -56.543  -3.176  1.00  2.99           H  
ATOM   1341 2HD  LYS A  92      57.666 -57.777  -4.437  1.00  2.99           H  
ATOM   1342 1HE  LYS A  92      57.299 -56.030  -6.134  1.00  2.99           H  
ATOM   1343 2HE  LYS A  92      57.398 -54.779  -4.880  1.00  2.99           H  
ATOM   1344 1HZ  LYS A  92      59.478 -55.042  -6.036  1.00  2.99           H  
ATOM   1345 2HZ  LYS A  92      59.657 -55.475  -4.454  1.00  2.99           H  
ATOM   1346 3HZ  LYS A  92      59.564 -56.636  -5.621  1.00  2.99           H  
ATOM   1347  N   LYS A  93      53.003 -58.650  -0.491  1.00  3.53           N  
ATOM   1348  CA  LYS A  93      52.658 -59.636   0.528  1.00  3.53           C  
ATOM   1349  C   LYS A  93      51.399 -60.418   0.162  1.00  3.53           C  
ATOM   1350  O   LYS A  93      50.486 -59.908  -0.482  1.00  3.53           O  
ATOM   1351  CB  LYS A  93      52.468 -58.962   1.888  1.00  3.53           C  
ATOM   1352  CG  LYS A  93      53.709 -58.262   2.441  1.00  3.53           C  
ATOM   1353  CD  LYS A  93      54.796 -59.245   2.819  1.00  3.53           C  
ATOM   1354  CE  LYS A  93      55.962 -58.534   3.489  1.00  3.53           C  
ATOM   1355  NZ  LYS A  93      57.055 -59.477   3.843  1.00  3.53           N  
ATOM   1356  H   LYS A  93      52.837 -57.664  -0.281  1.00  3.53           H  
ATOM   1357  HA  LYS A  93      53.479 -60.349   0.608  1.00  3.53           H  
ATOM   1358 1HB  LYS A  93      51.683 -58.206   1.806  1.00  3.53           H  
ATOM   1359 2HB  LYS A  93      52.141 -59.699   2.619  1.00  3.53           H  
ATOM   1360 1HG  LYS A  93      54.115 -57.606   1.680  1.00  3.53           H  
ATOM   1361 2HG  LYS A  93      53.441 -57.660   3.308  1.00  3.53           H  
ATOM   1362 1HD  LYS A  93      54.395 -59.997   3.501  1.00  3.53           H  
ATOM   1363 2HD  LYS A  93      55.155 -59.746   1.920  1.00  3.53           H  
ATOM   1364 1HE  LYS A  93      56.354 -57.775   2.812  1.00  3.53           H  
ATOM   1365 2HE  LYS A  93      55.607 -58.045   4.396  1.00  3.53           H  
ATOM   1366 1HZ  LYS A  93      57.809 -58.972   4.286  1.00  3.53           H  
ATOM   1367 2HZ  LYS A  93      56.700 -60.177   4.480  1.00  3.53           H  
ATOM   1368 3HZ  LYS A  93      57.396 -59.926   3.006  1.00  3.53           H  
ATOM   1369  N   SER A  94      51.318 -61.655   0.650  1.00  4.13           N  
ATOM   1370  CA  SER A  94      50.172 -62.540   0.405  1.00  4.13           C  
ATOM   1371  C   SER A  94      48.842 -62.020   0.965  1.00  4.13           C  
ATOM   1372  O   SER A  94      47.767 -62.488   0.580  1.00  4.13           O  
ATOM   1373  CB  SER A  94      50.465 -63.908   0.982  1.00  4.13           C  
ATOM   1374  OG  SER A  94      50.547 -63.858   2.380  1.00  4.13           O  
ATOM   1375  H   SER A  94      52.097 -62.015   1.182  1.00  4.13           H  
ATOM   1376  HA  SER A  94      50.060 -62.642  -0.676  1.00  4.13           H  
ATOM   1377 1HB  SER A  94      49.682 -64.604   0.685  1.00  4.13           H  
ATOM   1378 2HB  SER A  94      51.404 -64.277   0.574  1.00  4.13           H  
ATOM   1379  HG  SER A  94      49.658 -63.656   2.689  1.00  4.13           H  
ATOM   1380  N   GLY A  95      48.915 -61.055   1.879  1.00  4.71           N  
ATOM   1381  CA  GLY A  95      47.731 -60.449   2.471  1.00  4.71           C  
ATOM   1382  C   GLY A  95      47.133 -59.345   1.587  1.00  4.71           C  
ATOM   1383  O   GLY A  95      46.098 -58.773   1.933  1.00  4.71           O  
ATOM   1384  H   GLY A  95      49.826 -60.726   2.154  1.00  4.71           H  
ATOM   1385 1HA  GLY A  95      46.980 -61.221   2.647  1.00  4.71           H  
ATOM   1386 2HA  GLY A  95      47.989 -60.034   3.444  1.00  4.71           H  
ATOM   1387  N   VAL A  96      47.777 -59.044   0.454  1.00  5.22           N  
ATOM   1388  CA  VAL A  96      47.301 -58.011  -0.457  1.00  5.22           C  
ATOM   1389  C   VAL A  96      46.779 -58.626  -1.751  1.00  5.22           C  
ATOM   1390  O   VAL A  96      47.478 -59.371  -2.437  1.00  5.22           O  
ATOM   1391  CB  VAL A  96      48.425 -57.002  -0.761  1.00  5.22           C  
ATOM   1392  CG1 VAL A  96      47.940 -55.939  -1.770  1.00  5.22           C  
ATOM   1393  CG2 VAL A  96      48.864 -56.353   0.560  1.00  5.22           C  
ATOM   1394  H   VAL A  96      48.637 -59.534   0.204  1.00  5.22           H  
ATOM   1395  HA  VAL A  96      46.482 -57.476   0.020  1.00  5.22           H  
ATOM   1396  HB  VAL A  96      49.277 -57.523  -1.214  1.00  5.22           H  
ATOM   1397 1HG1 VAL A  96      48.750 -55.241  -1.974  1.00  5.22           H  
ATOM   1398 2HG1 VAL A  96      47.643 -56.429  -2.701  1.00  5.22           H  
ATOM   1399 3HG1 VAL A  96      47.092 -55.407  -1.364  1.00  5.22           H  
ATOM   1400 1HG2 VAL A  96      49.653 -55.647   0.390  1.00  5.22           H  
ATOM   1401 2HG2 VAL A  96      48.027 -55.847   1.009  1.00  5.22           H  
ATOM   1402 3HG2 VAL A  96      49.222 -57.129   1.236  1.00  5.22           H  
ATOM   1403  N   LYS A  97      45.527 -58.329  -2.067  1.00  5.64           N  
ATOM   1404  CA  LYS A  97      44.896 -58.874  -3.257  1.00  5.64           C  
ATOM   1405  C   LYS A  97      44.777 -57.809  -4.327  1.00  5.64           C  
ATOM   1406  O   LYS A  97      44.727 -56.615  -4.023  1.00  5.64           O  
ATOM   1407  CB  LYS A  97      43.532 -59.468  -2.911  1.00  5.64           C  
ATOM   1408  CG  LYS A  97      43.600 -60.553  -1.829  1.00  5.64           C  
ATOM   1409  CD  LYS A  97      44.412 -61.767  -2.303  1.00  5.64           C  
ATOM   1410  CE  LYS A  97      44.440 -62.870  -1.247  1.00  5.64           C  
ATOM   1411  NZ  LYS A  97      45.252 -64.042  -1.681  1.00  5.64           N  
ATOM   1412  H   LYS A  97      44.999 -57.717  -1.463  1.00  5.64           H  
ATOM   1413  HA  LYS A  97      45.525 -59.673  -3.654  1.00  5.64           H  
ATOM   1414 1HB  LYS A  97      42.867 -58.679  -2.561  1.00  5.64           H  
ATOM   1415 2HB  LYS A  97      43.084 -59.904  -3.806  1.00  5.64           H  
ATOM   1416 1HG  LYS A  97      44.072 -60.145  -0.931  1.00  5.64           H  
ATOM   1417 2HG  LYS A  97      42.592 -60.876  -1.573  1.00  5.64           H  
ATOM   1418 1HD  LYS A  97      43.975 -62.161  -3.220  1.00  5.64           H  
ATOM   1419 2HD  LYS A  97      45.438 -61.458  -2.513  1.00  5.64           H  
ATOM   1420 1HE  LYS A  97      44.874 -62.466  -0.330  1.00  5.64           H  
ATOM   1421 2HE  LYS A  97      43.423 -63.201  -1.042  1.00  5.64           H  
ATOM   1422 1HZ  LYS A  97      45.252 -64.739  -0.951  1.00  5.64           H  
ATOM   1423 2HZ  LYS A  97      44.859 -64.434  -2.521  1.00  5.64           H  
ATOM   1424 3HZ  LYS A  97      46.204 -63.746  -1.864  1.00  5.64           H  
ATOM   1425  N   VAL A  98      44.701 -58.249  -5.575  1.00  6.02           N  
ATOM   1426  CA  VAL A  98      44.553 -57.348  -6.701  1.00  6.02           C  
ATOM   1427  C   VAL A  98      43.263 -57.677  -7.446  1.00  6.02           C  
ATOM   1428  O   VAL A  98      42.982 -58.845  -7.721  1.00  6.02           O  
ATOM   1429  CB  VAL A  98      45.770 -57.485  -7.633  1.00  6.02           C  
ATOM   1430  CG1 VAL A  98      45.629 -56.542  -8.814  1.00  6.02           C  
ATOM   1431  CG2 VAL A  98      47.049 -57.222  -6.837  1.00  6.02           C  
ATOM   1432  H   VAL A  98      44.751 -59.243  -5.750  1.00  6.02           H  
ATOM   1433  HA  VAL A  98      44.498 -56.322  -6.336  1.00  6.02           H  
ATOM   1434  HB  VAL A  98      45.802 -58.497  -8.036  1.00  6.02           H  
ATOM   1435 1HG1 VAL A  98      46.485 -56.657  -9.476  1.00  6.02           H  
ATOM   1436 2HG1 VAL A  98      44.719 -56.777  -9.363  1.00  6.02           H  
ATOM   1437 3HG1 VAL A  98      45.582 -55.518  -8.460  1.00  6.02           H  
ATOM   1438 1HG2 VAL A  98      47.913 -57.328  -7.491  1.00  6.02           H  
ATOM   1439 2HG2 VAL A  98      47.023 -56.229  -6.433  1.00  6.02           H  
ATOM   1440 3HG2 VAL A  98      47.132 -57.935  -6.017  1.00  6.02           H  
ATOM   1441  N   ALA A  99      42.457 -56.662  -7.734  1.00  6.41           N  
ATOM   1442  CA  ALA A  99      41.194 -56.879  -8.429  1.00  6.41           C  
ATOM   1443  C   ALA A  99      41.439 -57.445  -9.834  1.00  6.41           C  
ATOM   1444  O   ALA A  99      42.426 -57.068 -10.467  1.00  6.41           O  
ATOM   1445  CB  ALA A  99      40.427 -55.572  -8.532  1.00  6.41           C  
ATOM   1446  H   ALA A  99      42.732 -55.725  -7.474  1.00  6.41           H  
ATOM   1447  HA  ALA A  99      40.623 -57.591  -7.841  1.00  6.41           H  
ATOM   1448 1HB  ALA A  99      39.474 -55.734  -9.033  1.00  6.41           H  
ATOM   1449 2HB  ALA A  99      40.246 -55.175  -7.534  1.00  6.41           H  
ATOM   1450 3HB  ALA A  99      41.013 -54.857  -9.106  1.00  6.41           H  
ATOM   1451  N   PRO A 100      40.564 -58.330 -10.351  1.00  6.85           N  
ATOM   1452  CA  PRO A 100      40.617 -58.899 -11.688  1.00  6.85           C  
ATOM   1453  C   PRO A 100      40.312 -57.869 -12.757  1.00  6.85           C  
ATOM   1454  O   PRO A 100      39.541 -56.929 -12.523  1.00  6.85           O  
ATOM   1455  CB  PRO A 100      39.536 -59.986 -11.636  1.00  6.85           C  
ATOM   1456  CG  PRO A 100      38.567 -59.522 -10.574  1.00  6.85           C  
ATOM   1457  CD  PRO A 100      39.424 -58.817  -9.541  1.00  6.85           C  
ATOM   1458  HA  PRO A 100      41.614 -59.343 -11.856  1.00  6.85           H  
ATOM   1459 1HB  PRO A 100      39.059 -60.069 -12.629  1.00  6.85           H  
ATOM   1460 2HB  PRO A 100      39.990 -60.960 -11.417  1.00  6.85           H  
ATOM   1461 1HG  PRO A 100      37.818 -58.859 -11.019  1.00  6.85           H  
ATOM   1462 2HG  PRO A 100      38.021 -60.384 -10.160  1.00  6.85           H  
ATOM   1463 1HD  PRO A 100      38.841 -57.995  -9.116  1.00  6.85           H  
ATOM   1464 2HD  PRO A 100      39.773 -59.531  -8.777  1.00  6.85           H  
ATOM   1465  N   THR A 101      40.864 -58.081 -13.947  1.00  7.32           N  
ATOM   1466  CA  THR A 101      40.568 -57.239 -15.099  1.00  7.32           C  
ATOM   1467  C   THR A 101      39.334 -57.731 -15.824  1.00  7.32           C  
ATOM   1468  O   THR A 101      38.891 -58.861 -15.602  1.00  7.32           O  
ATOM   1469  CB  THR A 101      41.725 -57.253 -16.097  1.00  7.32           C  
ATOM   1470  OG1 THR A 101      41.871 -58.589 -16.611  1.00  7.32           O  
ATOM   1471  CG2 THR A 101      43.009 -56.840 -15.415  1.00  7.32           C  
ATOM   1472  H   THR A 101      41.515 -58.872 -14.079  1.00  7.32           H  
ATOM   1473  HA  THR A 101      40.392 -56.220 -14.756  1.00  7.32           H  
ATOM   1474  HB  THR A 101      41.509 -56.573 -16.919  1.00  7.32           H  
ATOM   1475  HG1 THR A 101      42.256 -59.158 -15.896  1.00  7.32           H  
ATOM   1476 1HG2 THR A 101      43.827 -56.866 -16.133  1.00  7.32           H  
ATOM   1477 2HG2 THR A 101      42.903 -55.831 -15.017  1.00  7.32           H  
ATOM   1478 3HG2 THR A 101      43.219 -57.536 -14.598  1.00  7.32           H  
ATOM   1479  N   LYS A 102      38.820 -56.930 -16.761  1.00  7.79           N  
ATOM   1480  CA  LYS A 102      37.674 -57.365 -17.558  1.00  7.79           C  
ATOM   1481  C   LYS A 102      37.980 -58.640 -18.346  1.00  7.79           C  
ATOM   1482  O   LYS A 102      37.078 -59.403 -18.678  1.00  7.79           O  
ATOM   1483  CB  LYS A 102      37.253 -56.268 -18.542  1.00  7.79           C  
ATOM   1484  CG  LYS A 102      38.255 -56.040 -19.697  1.00  7.79           C  
ATOM   1485  CD  LYS A 102      37.817 -54.940 -20.652  1.00  7.79           C  
ATOM   1486  CE  LYS A 102      38.876 -54.690 -21.754  1.00  7.79           C  
ATOM   1487  NZ  LYS A 102      39.057 -55.871 -22.684  1.00  7.79           N  
ATOM   1488  H   LYS A 102      39.218 -56.014 -16.913  1.00  7.79           H  
ATOM   1489  HA  LYS A 102      36.847 -57.579 -16.885  1.00  7.79           H  
ATOM   1490 1HB  LYS A 102      36.295 -56.534 -18.987  1.00  7.79           H  
ATOM   1491 2HB  LYS A 102      37.120 -55.326 -18.011  1.00  7.79           H  
ATOM   1492 1HG  LYS A 102      39.246 -55.815 -19.303  1.00  7.79           H  
ATOM   1493 2HG  LYS A 102      38.320 -56.950 -20.282  1.00  7.79           H  
ATOM   1494 1HD  LYS A 102      36.881 -55.233 -21.127  1.00  7.79           H  
ATOM   1495 2HD  LYS A 102      37.651 -54.016 -20.100  1.00  7.79           H  
ATOM   1496 1HE  LYS A 102      38.566 -53.828 -22.341  1.00  7.79           H  
ATOM   1497 2HE  LYS A 102      39.833 -54.470 -21.281  1.00  7.79           H  
ATOM   1498 1HZ  LYS A 102      39.750 -55.649 -23.376  1.00  7.79           H  
ATOM   1499 2HZ  LYS A 102      39.376 -56.720 -22.173  1.00  7.79           H  
ATOM   1500 3HZ  LYS A 102      38.190 -56.083 -23.139  1.00  7.79           H  
ATOM   1501  N   ASP A 103      39.262 -58.879 -18.628  1.00  8.20           N  
ATOM   1502  CA  ASP A 103      39.674 -60.054 -19.371  1.00  8.20           C  
ATOM   1503  C   ASP A 103      39.691 -61.269 -18.447  1.00  8.20           C  
ATOM   1504  O   ASP A 103      39.283 -62.362 -18.834  1.00  8.20           O  
ATOM   1505  CB  ASP A 103      41.042 -59.818 -20.009  1.00  8.20           C  
ATOM   1506  CG  ASP A 103      40.998 -58.693 -21.083  1.00  8.20           C  
ATOM   1507  OD1 ASP A 103      39.909 -58.298 -21.483  1.00  8.20           O  
ATOM   1508  OD2 ASP A 103      42.036 -58.239 -21.483  1.00  8.20           O  
ATOM   1509  H   ASP A 103      39.964 -58.226 -18.313  1.00  8.20           H  
ATOM   1510  HA  ASP A 103      38.949 -60.240 -20.164  1.00  8.20           H  
ATOM   1511 1HB  ASP A 103      41.760 -59.541 -19.232  1.00  8.20           H  
ATOM   1512 2HB  ASP A 103      41.396 -60.740 -20.469  1.00  8.20           H  
ATOM   1513  N   ASP A 104      40.036 -61.063 -17.176  1.00  8.56           N  
ATOM   1514  CA  ASP A 104      40.130 -62.195 -16.247  1.00  8.56           C  
ATOM   1515  C   ASP A 104      38.727 -62.653 -15.886  1.00  8.56           C  
ATOM   1516  O   ASP A 104      38.479 -63.840 -15.668  1.00  8.56           O  
ATOM   1517  CB  ASP A 104      40.830 -61.789 -14.953  1.00  8.56           C  
ATOM   1518  CG  ASP A 104      42.285 -61.435 -15.107  1.00  8.56           C  
ATOM   1519  OD1 ASP A 104      43.035 -62.194 -15.672  1.00  8.56           O  
ATOM   1520  OD2 ASP A 104      42.632 -60.337 -14.675  1.00  8.56           O  
ATOM   1521  H   ASP A 104      40.343 -60.130 -16.888  1.00  8.56           H  
ATOM   1522  HA  ASP A 104      40.665 -63.017 -16.726  1.00  8.56           H  
ATOM   1523 1HB  ASP A 104      40.309 -60.930 -14.536  1.00  8.56           H  
ATOM   1524 2HB  ASP A 104      40.745 -62.600 -14.231  1.00  8.56           H  
ATOM   1525  N   LYS A 105      37.793 -61.712 -15.884  1.00  8.86           N  
ATOM   1526  CA  LYS A 105      36.398 -61.995 -15.582  1.00  8.86           C  
ATOM   1527  C   LYS A 105      35.764 -62.951 -16.607  1.00  8.86           C  
ATOM   1528  O   LYS A 105      34.739 -63.573 -16.323  1.00  8.86           O  
ATOM   1529  CB  LYS A 105      35.605 -60.694 -15.475  1.00  8.86           C  
ATOM   1530  CG  LYS A 105      35.962 -59.861 -14.237  1.00  8.86           C  
ATOM   1531  CD  LYS A 105      35.183 -58.560 -14.175  1.00  8.86           C  
ATOM   1532  CE  LYS A 105      35.596 -57.735 -12.964  1.00  8.86           C  
ATOM   1533  NZ  LYS A 105      34.863 -56.438 -12.896  1.00  8.86           N  
ATOM   1534  H   LYS A 105      38.080 -60.747 -16.057  1.00  8.86           H  
ATOM   1535  HA  LYS A 105      36.358 -62.485 -14.610  1.00  8.86           H  
ATOM   1536 1HB  LYS A 105      35.797 -60.084 -16.361  1.00  8.86           H  
ATOM   1537 2HB  LYS A 105      34.540 -60.914 -15.450  1.00  8.86           H  
ATOM   1538 1HG  LYS A 105      35.743 -60.442 -13.342  1.00  8.86           H  
ATOM   1539 2HG  LYS A 105      37.022 -59.638 -14.241  1.00  8.86           H  
ATOM   1540 1HD  LYS A 105      35.370 -57.982 -15.075  1.00  8.86           H  
ATOM   1541 2HD  LYS A 105      34.117 -58.775 -14.115  1.00  8.86           H  
ATOM   1542 1HE  LYS A 105      35.395 -58.305 -12.059  1.00  8.86           H  
ATOM   1543 2HE  LYS A 105      36.672 -57.533 -13.022  1.00  8.86           H  
ATOM   1544 1HZ  LYS A 105      35.170 -55.924 -12.083  1.00  8.86           H  
ATOM   1545 2HZ  LYS A 105      35.060 -55.902 -13.728  1.00  8.86           H  
ATOM   1546 3HZ  LYS A 105      33.869 -56.611 -12.832  1.00  8.86           H  
ATOM   1547  N   GLU A 106      36.362 -63.073 -17.802  1.00  9.14           N  
ATOM   1548  CA  GLU A 106      35.845 -63.959 -18.838  1.00  9.14           C  
ATOM   1549  C   GLU A 106      36.473 -65.350 -18.754  1.00  9.14           C  
ATOM   1550  O   GLU A 106      36.215 -66.203 -19.607  1.00  9.14           O  
ATOM   1551  CB  GLU A 106      36.054 -63.386 -20.247  1.00  9.14           C  
ATOM   1552  CG  GLU A 106      35.261 -62.113 -20.554  1.00  9.14           C  
ATOM   1553  CD  GLU A 106      35.402 -61.646 -22.006  1.00  9.14           C  
ATOM   1554  OE1 GLU A 106      36.108 -62.282 -22.759  1.00  9.14           O  
ATOM   1555  OE2 GLU A 106      34.784 -60.666 -22.356  1.00  9.14           O  
ATOM   1556  H   GLU A 106      37.229 -62.572 -18.004  1.00  9.14           H  
ATOM   1557  HA  GLU A 106      34.772 -64.071 -18.684  1.00  9.14           H  
ATOM   1558 1HB  GLU A 106      37.113 -63.155 -20.382  1.00  9.14           H  
ATOM   1559 2HB  GLU A 106      35.787 -64.138 -20.988  1.00  9.14           H  
ATOM   1560 1HG  GLU A 106      34.209 -62.293 -20.341  1.00  9.14           H  
ATOM   1561 2HG  GLU A 106      35.608 -61.322 -19.889  1.00  9.14           H  
ATOM   1562  N   ASP A 107      37.281 -65.593 -17.716  1.00  9.40           N  
ATOM   1563  CA  ASP A 107      37.963 -66.867 -17.553  1.00  9.40           C  
ATOM   1564  C   ASP A 107      37.746 -67.500 -16.163  1.00  9.40           C  
ATOM   1565  O   ASP A 107      38.704 -67.715 -15.423  1.00  9.40           O  
ATOM   1566  CB  ASP A 107      39.460 -66.654 -17.810  1.00  9.40           C  
ATOM   1567  CG  ASP A 107      40.269 -67.931 -17.875  1.00  9.40           C  
ATOM   1568  OD1 ASP A 107      39.704 -68.971 -18.115  1.00  9.40           O  
ATOM   1569  OD2 ASP A 107      41.468 -67.850 -17.737  1.00  9.40           O  
ATOM   1570  H   ASP A 107      37.468 -64.863 -17.028  1.00  9.40           H  
ATOM   1571  HA  ASP A 107      37.609 -67.551 -18.317  1.00  9.40           H  
ATOM   1572 1HB  ASP A 107      39.589 -66.113 -18.748  1.00  9.40           H  
ATOM   1573 2HB  ASP A 107      39.871 -66.020 -17.014  1.00  9.40           H  
ATOM   1574  N   PRO A 108      36.501 -67.914 -15.823  1.00  9.68           N  
ATOM   1575  CA  PRO A 108      36.090 -68.487 -14.550  1.00  9.68           C  
ATOM   1576  C   PRO A 108      36.728 -69.847 -14.310  1.00  9.68           C  
ATOM   1577  O   PRO A 108      36.741 -70.349 -13.188  1.00  9.68           O  
ATOM   1578  CB  PRO A 108      34.571 -68.606 -14.694  1.00  9.68           C  
ATOM   1579  CG  PRO A 108      34.334 -68.703 -16.176  1.00  9.68           C  
ATOM   1580  CD  PRO A 108      35.385 -67.817 -16.795  1.00  9.68           C  
ATOM   1581  HA  PRO A 108      36.357 -67.785 -13.748  1.00  9.68           H  
ATOM   1582 1HB  PRO A 108      34.212 -69.489 -14.144  1.00  9.68           H  
ATOM   1583 2HB  PRO A 108      34.086 -67.728 -14.243  1.00  9.68           H  
ATOM   1584 1HG  PRO A 108      34.419 -69.751 -16.504  1.00  9.68           H  
ATOM   1585 2HG  PRO A 108      33.312 -68.375 -16.416  1.00  9.68           H  
ATOM   1586 1HD  PRO A 108      35.643 -68.215 -17.780  1.00  9.68           H  
ATOM   1587 2HD  PRO A 108      35.003 -66.787 -16.840  1.00  9.68           H  
ATOM   1588  N   GLU A 109      37.298 -70.433 -15.366  1.00  9.97           N  
ATOM   1589  CA  GLU A 109      37.949 -71.736 -15.307  1.00  9.97           C  
ATOM   1590  C   GLU A 109      39.158 -71.693 -14.374  1.00  9.97           C  
ATOM   1591  O   GLU A 109      39.627 -72.726 -13.899  1.00  9.97           O  
ATOM   1592  CB  GLU A 109      38.360 -72.200 -16.704  1.00  9.97           C  
ATOM   1593  CG  GLU A 109      37.175 -72.509 -17.620  1.00  9.97           C  
ATOM   1594  CD  GLU A 109      37.568 -73.043 -18.987  1.00  9.97           C  
ATOM   1595  OE1 GLU A 109      38.736 -73.238 -19.230  1.00  9.97           O  
ATOM   1596  OE2 GLU A 109      36.685 -73.255 -19.786  1.00  9.97           O  
ATOM   1597  H   GLU A 109      37.283 -69.967 -16.261  1.00  9.97           H  
ATOM   1598  HA  GLU A 109      37.239 -72.457 -14.905  1.00  9.97           H  
ATOM   1599 1HB  GLU A 109      38.965 -71.423 -17.181  1.00  9.97           H  
ATOM   1600 2HB  GLU A 109      38.975 -73.096 -16.627  1.00  9.97           H  
ATOM   1601 1HG  GLU A 109      36.537 -73.240 -17.126  1.00  9.97           H  
ATOM   1602 2HG  GLU A 109      36.596 -71.593 -17.747  1.00  9.97           H  
ATOM   1603  N   LEU A 110      39.657 -70.488 -14.091  1.00 10.24           N  
ATOM   1604  CA  LEU A 110      40.767 -70.308 -13.168  1.00 10.24           C  
ATOM   1605  C   LEU A 110      40.404 -70.807 -11.762  1.00 10.24           C  
ATOM   1606  O   LEU A 110      41.278 -71.208 -10.983  1.00 10.24           O  
ATOM   1607  CB  LEU A 110      41.143 -68.828 -13.111  1.00 10.24           C  
ATOM   1608  CG  LEU A 110      41.762 -68.278 -14.382  1.00 10.24           C  
ATOM   1609  CD1 LEU A 110      41.908 -66.769 -14.274  1.00 10.24           C  
ATOM   1610  CD2 LEU A 110      43.104 -68.942 -14.610  1.00 10.24           C  
ATOM   1611  H   LEU A 110      39.250 -69.657 -14.531  1.00 10.24           H  
ATOM   1612  HA  LEU A 110      41.617 -70.880 -13.536  1.00 10.24           H  
ATOM   1613 1HB  LEU A 110      40.238 -68.252 -12.914  1.00 10.24           H  
ATOM   1614 2HB  LEU A 110      41.843 -68.669 -12.293  1.00 10.24           H  
ATOM   1615  HG  LEU A 110      41.109 -68.497 -15.224  1.00 10.24           H  
ATOM   1616 1HD1 LEU A 110      42.340 -66.387 -15.203  1.00 10.24           H  
ATOM   1617 2HD1 LEU A 110      40.921 -66.324 -14.126  1.00 10.24           H  
ATOM   1618 3HD1 LEU A 110      42.555 -66.516 -13.439  1.00 10.24           H  
ATOM   1619 1HD2 LEU A 110      43.537 -68.554 -15.534  1.00 10.24           H  
ATOM   1620 2HD2 LEU A 110      43.767 -68.727 -13.773  1.00 10.24           H  
ATOM   1621 3HD2 LEU A 110      42.963 -70.019 -14.698  1.00 10.24           H  
ATOM   1622  N   MET A 111      39.110 -70.806 -11.414  1.00 10.49           N  
ATOM   1623  CA  MET A 111      38.677 -71.243 -10.090  1.00 10.49           C  
ATOM   1624  C   MET A 111      38.618 -72.772 -10.057  1.00 10.49           C  
ATOM   1625  O   MET A 111      37.548 -73.376  -9.992  1.00 10.49           O  
ATOM   1626  CB  MET A 111      37.307 -70.648  -9.778  1.00 10.49           C  
ATOM   1627  CG  MET A 111      37.288 -69.129  -9.676  1.00 10.49           C  
ATOM   1628  SD  MET A 111      35.646 -68.476  -9.302  1.00 10.49           S  
ATOM   1629  CE  MET A 111      34.833 -68.676 -10.884  1.00 10.49           C  
ATOM   1630  H   MET A 111      38.398 -70.521 -12.088  1.00 10.49           H  
ATOM   1631  HA  MET A 111      39.403 -70.910  -9.349  1.00 10.49           H  
ATOM   1632 1HB  MET A 111      36.606 -70.934 -10.565  1.00 10.49           H  
ATOM   1633 2HB  MET A 111      36.933 -71.058  -8.841  1.00 10.49           H  
ATOM   1634 1HG  MET A 111      37.978 -68.804  -8.901  1.00 10.49           H  
ATOM   1635 2HG  MET A 111      37.616 -68.707 -10.631  1.00 10.49           H  
ATOM   1636 1HE  MET A 111      33.806 -68.322 -10.815  1.00 10.49           H  
ATOM   1637 2HE  MET A 111      35.366 -68.101 -11.630  1.00 10.49           H  
ATOM   1638 3HE  MET A 111      34.839 -69.731 -11.171  1.00 10.49           H  
ATOM   1639  N   LYS A 112      39.795 -73.382 -10.096  1.00 10.74           N  
ATOM   1640  CA  LYS A 112      39.972 -74.826 -10.197  1.00 10.74           C  
ATOM   1641  C   LYS A 112      39.401 -75.642  -9.048  1.00 10.74           C  
ATOM   1642  O   LYS A 112      38.814 -76.694  -9.277  1.00 10.74           O  
ATOM   1643  CB  LYS A 112      41.454 -75.160 -10.343  1.00 10.74           C  
ATOM   1644  CG  LYS A 112      41.741 -76.645 -10.523  1.00 10.74           C  
ATOM   1645  CD  LYS A 112      43.218 -76.900 -10.779  1.00 10.74           C  
ATOM   1646  CE  LYS A 112      43.500 -78.386 -10.964  1.00 10.74           C  
ATOM   1647  NZ  LYS A 112      44.939 -78.648 -11.253  1.00 10.74           N  
ATOM   1648  H   LYS A 112      40.610 -72.769 -10.143  1.00 10.74           H  
ATOM   1649  HA  LYS A 112      39.466 -75.152 -11.107  1.00 10.74           H  
ATOM   1650 1HB  LYS A 112      41.866 -74.619 -11.198  1.00 10.74           H  
ATOM   1651 2HB  LYS A 112      41.989 -74.825  -9.454  1.00 10.74           H  
ATOM   1652 1HG  LYS A 112      41.438 -77.180  -9.622  1.00 10.74           H  
ATOM   1653 2HG  LYS A 112      41.161 -77.029 -11.361  1.00 10.74           H  
ATOM   1654 1HD  LYS A 112      43.528 -76.365 -11.678  1.00 10.74           H  
ATOM   1655 2HD  LYS A 112      43.801 -76.528  -9.937  1.00 10.74           H  
ATOM   1656 1HE  LYS A 112      43.217 -78.917 -10.058  1.00 10.74           H  
ATOM   1657 2HE  LYS A 112      42.899 -78.761 -11.792  1.00 10.74           H  
ATOM   1658 1HZ  LYS A 112      45.085 -79.641 -11.370  1.00 10.74           H  
ATOM   1659 2HZ  LYS A 112      45.205 -78.167 -12.102  1.00 10.74           H  
ATOM   1660 3HZ  LYS A 112      45.506 -78.314 -10.487  1.00 10.74           H  
ATOM   1661  N   CYS A 113      39.602 -75.169  -7.818  1.00 10.95           N  
ATOM   1662  CA  CYS A 113      39.203 -75.910  -6.619  1.00 10.95           C  
ATOM   1663  C   CYS A 113      39.744 -77.344  -6.702  1.00 10.95           C  
ATOM   1664  O   CYS A 113      38.987 -78.293  -6.837  1.00 10.95           O  
ATOM   1665  CB  CYS A 113      37.676 -75.944  -6.499  1.00 10.95           C  
ATOM   1666  SG  CYS A 113      37.056 -76.650  -4.956  1.00 10.95           S  
ATOM   1667  H   CYS A 113      40.063 -74.279  -7.716  1.00 10.95           H  
ATOM   1668  HA  CYS A 113      39.605 -75.409  -5.744  1.00 10.95           H  
ATOM   1669 1HB  CYS A 113      37.282 -74.933  -6.593  1.00 10.95           H  
ATOM   1670 2HB  CYS A 113      37.268 -76.531  -7.312  1.00 10.95           H  
ATOM   1671  N   PRO A 114      41.069 -77.532  -6.521  1.00 11.10           N  
ATOM   1672  CA  PRO A 114      41.814 -78.756  -6.805  1.00 11.10           C  
ATOM   1673  C   PRO A 114      41.651 -79.874  -5.786  1.00 11.10           C  
ATOM   1674  O   PRO A 114      42.622 -80.302  -5.156  1.00 11.10           O  
ATOM   1675  CB  PRO A 114      43.252 -78.238  -6.800  1.00 11.10           C  
ATOM   1676  CG  PRO A 114      43.240 -77.126  -5.778  1.00 11.10           C  
ATOM   1677  CD  PRO A 114      41.892 -76.454  -5.943  1.00 11.10           C  
ATOM   1678  HA  PRO A 114      41.531 -79.112  -7.807  1.00 11.10           H  
ATOM   1679 1HB  PRO A 114      43.944 -79.051  -6.543  1.00 11.10           H  
ATOM   1680 2HB  PRO A 114      43.524 -77.883  -7.794  1.00 11.10           H  
ATOM   1681 1HG  PRO A 114      43.378 -77.543  -4.770  1.00 11.10           H  
ATOM   1682 2HG  PRO A 114      44.082 -76.438  -5.955  1.00 11.10           H  
ATOM   1683 1HD  PRO A 114      41.519 -76.160  -4.951  1.00 11.10           H  
ATOM   1684 2HD  PRO A 114      41.981 -75.605  -6.632  1.00 11.10           H  
ATOM   1685  N   VAL A 115      40.429 -80.345  -5.645  1.00 11.17           N  
ATOM   1686  CA  VAL A 115      40.091 -81.409  -4.716  1.00 11.17           C  
ATOM   1687  C   VAL A 115      39.276 -82.470  -5.474  1.00 11.17           C  
ATOM   1688  O   VAL A 115      38.767 -82.171  -6.548  1.00 11.17           O  
ATOM   1689  CB  VAL A 115      39.277 -80.810  -3.552  1.00 11.17           C  
ATOM   1690  CG1 VAL A 115      40.084 -79.741  -2.836  1.00 11.17           C  
ATOM   1691  CG2 VAL A 115      38.039 -80.244  -4.089  1.00 11.17           C  
ATOM   1692  H   VAL A 115      39.690 -79.909  -6.201  1.00 11.17           H  
ATOM   1693  HA  VAL A 115      41.016 -81.843  -4.338  1.00 11.17           H  
ATOM   1694  HB  VAL A 115      39.036 -81.570  -2.835  1.00 11.17           H  
ATOM   1695 1HG1 VAL A 115      39.497 -79.334  -2.016  1.00 11.17           H  
ATOM   1696 2HG1 VAL A 115      41.002 -80.180  -2.445  1.00 11.17           H  
ATOM   1697 3HG1 VAL A 115      40.333 -78.937  -3.526  1.00 11.17           H  
ATOM   1698 1HG2 VAL A 115      37.464 -79.829  -3.271  1.00 11.17           H  
ATOM   1699 2HG2 VAL A 115      38.275 -79.466  -4.801  1.00 11.17           H  
ATOM   1700 3HG2 VAL A 115      37.475 -81.015  -4.584  1.00 11.17           H  
ATOM   1701  N   PRO A 116      39.177 -83.726  -4.989  1.00 11.14           N  
ATOM   1702  CA  PRO A 116      38.342 -84.795  -5.545  1.00 11.14           C  
ATOM   1703  C   PRO A 116      36.828 -84.535  -5.482  1.00 11.14           C  
ATOM   1704  O   PRO A 116      36.054 -85.180  -6.189  1.00 11.14           O  
ATOM   1705  CB  PRO A 116      38.738 -86.005  -4.691  1.00 11.14           C  
ATOM   1706  CG  PRO A 116      39.298 -85.423  -3.413  1.00 11.14           C  
ATOM   1707  CD  PRO A 116      40.006 -84.160  -3.843  1.00 11.14           C  
ATOM   1708  HA  PRO A 116      38.644 -84.957  -6.592  1.00 11.14           H  
ATOM   1709 1HB  PRO A 116      37.852 -86.634  -4.516  1.00 11.14           H  
ATOM   1710 2HB  PRO A 116      39.466 -86.624  -5.234  1.00 11.14           H  
ATOM   1711 1HG  PRO A 116      38.481 -85.233  -2.698  1.00 11.14           H  
ATOM   1712 2HG  PRO A 116      39.974 -86.147  -2.934  1.00 11.14           H  
ATOM   1713 1HD  PRO A 116      40.003 -83.474  -3.013  1.00 11.14           H  
ATOM   1714 2HD  PRO A 116      41.028 -84.384  -4.181  1.00 11.14           H  
ATOM   1715  N   GLY A 117      36.413 -83.623  -4.607  1.00 11.00           N  
ATOM   1716  CA  GLY A 117      35.008 -83.253  -4.440  1.00 11.00           C  
ATOM   1717  C   GLY A 117      34.803 -81.877  -5.061  1.00 11.00           C  
ATOM   1718  O   GLY A 117      35.379 -81.598  -6.109  1.00 11.00           O  
ATOM   1719  H   GLY A 117      37.094 -83.142  -4.043  1.00 11.00           H  
ATOM   1720 1HA  GLY A 117      34.367 -83.985  -4.929  1.00 11.00           H  
ATOM   1721 2HA  GLY A 117      34.750 -83.233  -3.383  1.00 11.00           H  
ATOM   1722  N   CYS A 118      33.999 -81.022  -4.412  1.00 10.77           N  
ATOM   1723  CA  CYS A 118      33.715 -79.664  -4.900  1.00 10.77           C  
ATOM   1724  C   CYS A 118      33.049 -79.685  -6.276  1.00 10.77           C  
ATOM   1725  O   CYS A 118      32.676 -80.743  -6.783  1.00 10.77           O  
ATOM   1726  CB  CYS A 118      35.045 -78.879  -4.923  1.00 10.77           C  
ATOM   1727  SG  CYS A 118      35.062 -77.116  -5.308  1.00 10.77           S  
ATOM   1728  H   CYS A 118      33.563 -81.326  -3.553  1.00 10.77           H  
ATOM   1729  HA  CYS A 118      33.039 -79.176  -4.196  1.00 10.77           H  
ATOM   1730 1HB  CYS A 118      35.489 -78.980  -3.946  1.00 10.77           H  
ATOM   1731 2HB  CYS A 118      35.728 -79.332  -5.629  1.00 10.77           H  
ATOM   1732  N   VAL A 119      32.830 -78.501  -6.837  1.00 10.50           N  
ATOM   1733  CA  VAL A 119      32.196 -78.334  -8.137  1.00 10.50           C  
ATOM   1734  C   VAL A 119      33.109 -77.633  -9.142  1.00 10.50           C  
ATOM   1735  O   VAL A 119      32.732 -77.410 -10.292  1.00 10.50           O  
ATOM   1736  CB  VAL A 119      30.916 -77.516  -7.967  1.00 10.50           C  
ATOM   1737  CG1 VAL A 119      29.938 -78.257  -7.065  1.00 10.50           C  
ATOM   1738  CG2 VAL A 119      31.279 -76.167  -7.362  1.00 10.50           C  
ATOM   1739  H   VAL A 119      33.119 -77.670  -6.346  1.00 10.50           H  
ATOM   1740  HA  VAL A 119      31.942 -79.320  -8.525  1.00 10.50           H  
ATOM   1741  HB  VAL A 119      30.442 -77.377  -8.939  1.00 10.50           H  
ATOM   1742 1HG1 VAL A 119      29.027 -77.667  -6.955  1.00 10.50           H  
ATOM   1743 2HG1 VAL A 119      29.694 -79.222  -7.511  1.00 10.50           H  
ATOM   1744 3HG1 VAL A 119      30.386 -78.413  -6.087  1.00 10.50           H  
ATOM   1745 1HG2 VAL A 119      30.379 -75.566  -7.239  1.00 10.50           H  
ATOM   1746 2HG2 VAL A 119      31.752 -76.317  -6.392  1.00 10.50           H  
ATOM   1747 3HG2 VAL A 119      31.973 -75.645  -8.024  1.00 10.50           H  
ATOM   1748  N   GLY A 120      34.298 -77.262  -8.691  1.00 10.25           N  
ATOM   1749  CA  GLY A 120      35.263 -76.529  -9.502  1.00 10.25           C  
ATOM   1750  C   GLY A 120      35.389 -75.091  -9.018  1.00 10.25           C  
ATOM   1751  O   GLY A 120      34.467 -74.556  -8.395  1.00 10.25           O  
ATOM   1752  H   GLY A 120      34.550 -77.505  -7.743  1.00 10.25           H  
ATOM   1753 1HA  GLY A 120      36.236 -77.020  -9.450  1.00 10.25           H  
ATOM   1754 2HA  GLY A 120      34.954 -76.540 -10.546  1.00 10.25           H  
ENDMDL

REMARK ID 643647 DOMAINID 637232 MODEL 2 line_14-15_sample52
MODEL     2
ATOM      1  N   LEU A   1       3.941  -0.694  -1.940  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.437   0.632  -2.270  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.681   1.581  -1.102  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.548   1.332  -0.265  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.937   0.548  -2.597  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.556  -0.393  -3.750  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.038  -0.423  -3.895  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.214   0.094  -5.034  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.490  -1.383  -2.524  1.00 24.67           H  
ATOM     10 2H   LEU A   1       4.939  -0.722  -2.091  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.741  -0.890  -0.969  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.973   1.007  -3.141  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.404   0.224  -1.703  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.578   1.532  -2.874  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.897  -1.404  -3.526  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.236  -1.095  -4.708  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.410  -0.776  -2.966  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.327   0.580  -4.115  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.947  -0.573  -5.855  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.869   1.103  -5.260  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.297   0.100  -4.908  1.00 24.67           H  
ATOM     22  N   THR A   2       2.930   2.675  -1.044  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.068   3.625   0.055  1.00 24.67           C  
ATOM     24  C   THR A   2       2.725   2.978   1.391  1.00 24.67           C  
ATOM     25  O   THR A   2       1.689   2.321   1.518  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.171   4.859  -0.174  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.543   5.495  -1.407  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.309   5.853   0.971  1.00 24.67           C  
ATOM     29  H   THR A   2       2.243   2.862  -1.757  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.106   3.957   0.101  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.133   4.541  -0.243  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.031   6.303  -1.518  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.667   6.711   0.785  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.011   5.382   1.903  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.341   6.182   1.049  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.589   3.167   2.383  1.00 24.31           N  
ATOM     37  CA  ASN A   3       3.321   2.658   3.717  1.00 24.31           C  
ATOM     38  C   ASN A   3       2.632   3.743   4.525  1.00 24.31           C  
ATOM     39  O   ASN A   3       2.878   4.930   4.302  1.00 24.31           O  
ATOM     40  CB  ASN A   3       4.597   2.203   4.398  1.00 24.31           C  
ATOM     41  CG  ASN A   3       5.212   0.993   3.735  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       4.511   0.037   3.381  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       6.509   1.019   3.562  1.00 24.31           N  
ATOM     44  H   ASN A   3       4.435   3.688   2.204  1.00 24.31           H  
ATOM     45  HA  ASN A   3       2.635   1.813   3.647  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       5.323   3.016   4.388  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       4.385   1.965   5.441  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       6.969   0.246   3.125  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       7.038   1.812   3.862  1.00 24.31           H  
ATOM     50  N   PHE A   4       1.795   3.339   5.470  1.00 23.02           N  
ATOM     51  CA  PHE A   4       1.091   4.285   6.320  1.00 23.02           C  
ATOM     52  C   PHE A   4       1.225   3.916   7.787  1.00 23.02           C  
ATOM     53  O   PHE A   4       1.389   2.743   8.126  1.00 23.02           O  
ATOM     54  CB  PHE A   4      -0.389   4.336   5.934  1.00 23.02           C  
ATOM     55  CG  PHE A   4      -0.633   4.779   4.502  1.00 23.02           C  
ATOM     56  CD1 PHE A   4      -0.654   3.856   3.465  1.00 23.02           C  
ATOM     57  CD2 PHE A   4      -0.837   6.113   4.194  1.00 23.02           C  
ATOM     58  CE1 PHE A   4      -0.875   4.253   2.166  1.00 23.02           C  
ATOM     59  CE2 PHE A   4      -1.060   6.513   2.891  1.00 23.02           C  
ATOM     60  CZ  PHE A   4      -1.080   5.580   1.877  1.00 23.02           C  
ATOM     61  H   PHE A   4       1.636   2.349   5.596  1.00 23.02           H  
ATOM     62  HA  PHE A   4       1.525   5.276   6.178  1.00 23.02           H  
ATOM     63 1HB  PHE A   4      -0.833   3.350   6.066  1.00 23.02           H  
ATOM     64 2HB  PHE A   4      -0.914   5.022   6.600  1.00 23.02           H  
ATOM     65  HD1 PHE A   4      -0.490   2.800   3.684  1.00 23.02           H  
ATOM     66  HD2 PHE A   4      -0.821   6.852   4.995  1.00 23.02           H  
ATOM     67  HE1 PHE A   4      -0.881   3.510   1.368  1.00 23.02           H  
ATOM     68  HE2 PHE A   4      -1.218   7.567   2.664  1.00 23.02           H  
ATOM     69  HZ  PHE A   4      -1.253   5.894   0.849  1.00 23.02           H  
ATOM     70  N   LYS A   5       1.131   4.917   8.654  1.00 20.63           N  
ATOM     71  CA  LYS A   5       1.156   4.697  10.094  1.00 20.63           C  
ATOM     72  C   LYS A   5      -0.013   5.398  10.761  1.00 20.63           C  
ATOM     73  O   LYS A   5      -0.232   6.592  10.556  1.00 20.63           O  
ATOM     74  CB  LYS A   5       2.467   5.194  10.703  1.00 20.63           C  
ATOM     75  CG  LYS A   5       2.575   4.966  12.211  1.00 20.63           C  
ATOM     76  CD  LYS A   5       3.913   5.437  12.761  1.00 20.63           C  
ATOM     77  CE  LYS A   5       3.988   5.223  14.265  1.00 20.63           C  
ATOM     78  NZ  LYS A   5       5.286   5.687  14.828  1.00 20.63           N  
ATOM     79  H   LYS A   5       1.022   5.859   8.306  1.00 20.63           H  
ATOM     80  HA  LYS A   5       1.060   3.630  10.290  1.00 20.63           H  
ATOM     81 1HB  LYS A   5       3.306   4.686  10.225  1.00 20.63           H  
ATOM     82 2HB  LYS A   5       2.577   6.262  10.516  1.00 20.63           H  
ATOM     83 1HG  LYS A   5       1.772   5.507  12.720  1.00 20.63           H  
ATOM     84 2HG  LYS A   5       2.457   3.904  12.424  1.00 20.63           H  
ATOM     85 1HD  LYS A   5       4.721   4.885  12.280  1.00 20.63           H  
ATOM     86 2HD  LYS A   5       4.041   6.498  12.546  1.00 20.63           H  
ATOM     87 1HE  LYS A   5       3.177   5.773  14.743  1.00 20.63           H  
ATOM     88 2HE  LYS A   5       3.868   4.161  14.480  1.00 20.63           H  
ATOM     89 1HZ  LYS A   5       5.297   5.529  15.825  1.00 20.63           H  
ATOM     90 2HZ  LYS A   5       6.043   5.174  14.398  1.00 20.63           H  
ATOM     91 3HZ  LYS A   5       5.400   6.673  14.643  1.00 20.63           H  
ATOM     92  N   LEU A   6      -0.768   4.640  11.542  1.00 17.47           N  
ATOM     93  CA  LEU A   6      -1.921   5.177  12.243  1.00 17.47           C  
ATOM     94  C   LEU A   6      -1.634   5.296  13.731  1.00 17.47           C  
ATOM     95  O   LEU A   6      -0.867   4.510  14.286  1.00 17.47           O  
ATOM     96  CB  LEU A   6      -3.133   4.281  12.002  1.00 17.47           C  
ATOM     97  CG  LEU A   6      -3.506   4.083  10.525  1.00 17.47           C  
ATOM     98  CD1 LEU A   6      -4.671   3.125  10.420  1.00 17.47           C  
ATOM     99  CD2 LEU A   6      -3.845   5.425   9.911  1.00 17.47           C  
ATOM    100  H   LEU A   6      -0.531   3.666  11.655  1.00 17.47           H  
ATOM    101  HA  LEU A   6      -2.138   6.170  11.855  1.00 17.47           H  
ATOM    102 1HB  LEU A   6      -2.940   3.302  12.436  1.00 17.47           H  
ATOM    103 2HB  LEU A   6      -3.991   4.722  12.509  1.00 17.47           H  
ATOM    104  HG  LEU A   6      -2.661   3.646   9.991  1.00 17.47           H  
ATOM    105 1HD1 LEU A   6      -4.928   2.978   9.371  1.00 17.47           H  
ATOM    106 2HD1 LEU A   6      -4.396   2.168  10.863  1.00 17.47           H  
ATOM    107 3HD1 LEU A   6      -5.530   3.539  10.947  1.00 17.47           H  
ATOM    108 1HD2 LEU A   6      -4.103   5.290   8.860  1.00 17.47           H  
ATOM    109 2HD2 LEU A   6      -4.692   5.862  10.440  1.00 17.47           H  
ATOM    110 3HD2 LEU A   6      -2.985   6.093   9.990  1.00 17.47           H  
ATOM    111  N   LYS A   7      -2.262   6.276  14.369  1.00 14.15           N  
ATOM    112  CA  LYS A   7      -2.135   6.476  15.806  1.00 14.15           C  
ATOM    113  C   LYS A   7      -3.526   6.646  16.389  1.00 14.15           C  
ATOM    114  O   LYS A   7      -4.301   7.484  15.933  1.00 14.15           O  
ATOM    115  CB  LYS A   7      -1.248   7.693  16.097  1.00 14.15           C  
ATOM    116  CG  LYS A   7      -0.956   7.968  17.579  1.00 14.15           C  
ATOM    117  CD  LYS A   7       0.023   9.145  17.726  1.00 14.15           C  
ATOM    118  CE  LYS A   7       0.403   9.407  19.181  1.00 14.15           C  
ATOM    119  NZ  LYS A   7       1.357  10.547  19.303  1.00 14.15           N  
ATOM    120  H   LYS A   7      -2.862   6.892  13.842  1.00 14.15           H  
ATOM    121  HA  LYS A   7      -1.686   5.590  16.254  1.00 14.15           H  
ATOM    122 1HB  LYS A   7      -0.290   7.570  15.587  1.00 14.15           H  
ATOM    123 2HB  LYS A   7      -1.721   8.585  15.690  1.00 14.15           H  
ATOM    124 1HG  LYS A   7      -1.883   8.221  18.086  1.00 14.15           H  
ATOM    125 2HG  LYS A   7      -0.533   7.079  18.045  1.00 14.15           H  
ATOM    126 1HD  LYS A   7       0.930   8.937  17.157  1.00 14.15           H  
ATOM    127 2HD  LYS A   7      -0.438  10.047  17.322  1.00 14.15           H  
ATOM    128 1HE  LYS A   7      -0.486   9.635  19.752  1.00 14.15           H  
ATOM    129 2HE  LYS A   7       0.868   8.513  19.595  1.00 14.15           H  
ATOM    130 1HZ  LYS A   7       1.590  10.692  20.275  1.00 14.15           H  
ATOM    131 2HZ  LYS A   7       2.199  10.339  18.783  1.00 14.15           H  
ATOM    132 3HZ  LYS A   7       0.931  11.384  18.931  1.00 14.15           H  
ATOM    133  N   PHE A   8      -3.842   5.835  17.390  1.00 11.20           N  
ATOM    134  CA  PHE A   8      -5.175   5.831  17.981  1.00 11.20           C  
ATOM    135  C   PHE A   8      -5.184   6.393  19.399  1.00 11.20           C  
ATOM    136  O   PHE A   8      -6.130   6.188  20.162  1.00 11.20           O  
ATOM    137  CB  PHE A   8      -5.685   4.400  17.969  1.00 11.20           C  
ATOM    138  CG  PHE A   8      -5.681   3.824  16.574  1.00 11.20           C  
ATOM    139  CD1 PHE A   8      -4.698   2.916  16.203  1.00 11.20           C  
ATOM    140  CD2 PHE A   8      -6.628   4.191  15.631  1.00 11.20           C  
ATOM    141  CE1 PHE A   8      -4.668   2.382  14.935  1.00 11.20           C  
ATOM    142  CE2 PHE A   8      -6.597   3.652  14.358  1.00 11.20           C  
ATOM    143  CZ  PHE A   8      -5.619   2.747  14.017  1.00 11.20           C  
ATOM    144  H   PHE A   8      -3.152   5.178  17.730  1.00 11.20           H  
ATOM    145  HA  PHE A   8      -5.831   6.446  17.367  1.00 11.20           H  
ATOM    146 1HB  PHE A   8      -5.062   3.776  18.607  1.00 11.20           H  
ATOM    147 2HB  PHE A   8      -6.704   4.366  18.357  1.00 11.20           H  
ATOM    148  HD1 PHE A   8      -3.941   2.624  16.933  1.00 11.20           H  
ATOM    149  HD2 PHE A   8      -7.403   4.909  15.902  1.00 11.20           H  
ATOM    150  HE1 PHE A   8      -3.891   1.669  14.662  1.00 11.20           H  
ATOM    151  HE2 PHE A   8      -7.346   3.943  13.623  1.00 11.20           H  
ATOM    152  HZ  PHE A   8      -5.597   2.321  13.022  1.00 11.20           H  
ATOM    153  N   LEU A   9      -4.123   7.108  19.736  1.00  8.91           N  
ATOM    154  CA  LEU A   9      -3.956   7.721  21.045  1.00  8.91           C  
ATOM    155  C   LEU A   9      -4.160   6.678  22.147  1.00  8.91           C  
ATOM    156  O   LEU A   9      -3.570   5.597  22.084  1.00  8.91           O  
ATOM    157  CB  LEU A   9      -4.948   8.876  21.197  1.00  8.91           C  
ATOM    158  CG  LEU A   9      -4.872   9.950  20.123  1.00  8.91           C  
ATOM    159  CD1 LEU A   9      -5.966  10.971  20.365  1.00  8.91           C  
ATOM    160  CD2 LEU A   9      -3.507  10.577  20.155  1.00  8.91           C  
ATOM    161  H   LEU A   9      -3.405   7.232  19.042  1.00  8.91           H  
ATOM    162  HA  LEU A   9      -2.943   8.112  21.122  1.00  8.91           H  
ATOM    163 1HB  LEU A   9      -5.967   8.493  21.227  1.00  8.91           H  
ATOM    164 2HB  LEU A   9      -4.733   9.368  22.118  1.00  8.91           H  
ATOM    165  HG  LEU A   9      -5.039   9.503  19.142  1.00  8.91           H  
ATOM    166 1HD1 LEU A   9      -5.923  11.741  19.594  1.00  8.91           H  
ATOM    167 2HD1 LEU A   9      -6.936  10.476  20.331  1.00  8.91           H  
ATOM    168 3HD1 LEU A   9      -5.826  11.429  21.343  1.00  8.91           H  
ATOM    169 1HD2 LEU A   9      -3.437  11.344  19.383  1.00  8.91           H  
ATOM    170 2HD2 LEU A   9      -3.334  11.027  21.134  1.00  8.91           H  
ATOM    171 3HD2 LEU A   9      -2.770   9.808  19.972  1.00  8.91           H  
ATOM    172  N   SER A  10      -4.968   7.002  23.157  1.00  7.30           N  
ATOM    173  CA  SER A  10      -5.243   6.068  24.240  1.00  7.30           C  
ATOM    174  C   SER A  10      -6.517   6.393  24.988  1.00  7.30           C  
ATOM    175  O   SER A  10      -6.822   7.550  25.271  1.00  7.30           O  
ATOM    176  CB  SER A  10      -4.115   6.028  25.247  1.00  7.30           C  
ATOM    177  OG  SER A  10      -4.443   5.152  26.311  1.00  7.30           O  
ATOM    178  H   SER A  10      -5.421   7.900  23.164  1.00  7.30           H  
ATOM    179  HA  SER A  10      -5.355   5.073  23.804  1.00  7.30           H  
ATOM    180 1HB  SER A  10      -3.204   5.683  24.760  1.00  7.30           H  
ATOM    181 2HB  SER A  10      -3.925   7.028  25.635  1.00  7.30           H  
ATOM    182  HG  SER A  10      -3.619   5.008  26.804  1.00  7.30           H  
ATOM    183  N   LYS A  11      -7.208   5.349  25.428  1.00  6.26           N  
ATOM    184  CA  LYS A  11      -8.399   5.500  26.258  1.00  6.26           C  
ATOM    185  C   LYS A  11      -8.065   6.149  27.599  1.00  6.26           C  
ATOM    186  O   LYS A  11      -8.927   6.758  28.234  1.00  6.26           O  
ATOM    187  CB  LYS A  11      -9.079   4.149  26.478  1.00  6.26           C  
ATOM    188  CG  LYS A  11      -9.730   3.566  25.223  1.00  6.26           C  
ATOM    189  CD  LYS A  11     -10.387   2.217  25.504  1.00  6.26           C  
ATOM    190  CE  LYS A  11     -11.042   1.645  24.248  1.00  6.26           C  
ATOM    191  NZ  LYS A  11     -11.662   0.316  24.500  1.00  6.26           N  
ATOM    192  H   LYS A  11      -6.896   4.422  25.174  1.00  6.26           H  
ATOM    193  HA  LYS A  11      -9.099   6.155  25.738  1.00  6.26           H  
ATOM    194 1HB  LYS A  11      -8.346   3.430  26.844  1.00  6.26           H  
ATOM    195 2HB  LYS A  11      -9.848   4.249  27.243  1.00  6.26           H  
ATOM    196 1HG  LYS A  11     -10.490   4.259  24.858  1.00  6.26           H  
ATOM    197 2HG  LYS A  11      -8.976   3.442  24.447  1.00  6.26           H  
ATOM    198 1HD  LYS A  11      -9.635   1.514  25.865  1.00  6.26           H  
ATOM    199 2HD  LYS A  11     -11.147   2.336  26.275  1.00  6.26           H  
ATOM    200 1HE  LYS A  11     -11.812   2.334  23.903  1.00  6.26           H  
ATOM    201 2HE  LYS A  11     -10.287   1.541  23.468  1.00  6.26           H  
ATOM    202 1HZ  LYS A  11     -12.083  -0.028  23.648  1.00  6.26           H  
ATOM    203 2HZ  LYS A  11     -10.952  -0.334  24.810  1.00  6.26           H  
ATOM    204 3HZ  LYS A  11     -12.371   0.404  25.214  1.00  6.26           H  
ATOM    205  N   ASP A  12      -6.791   6.058  28.019  1.00  5.62           N  
ATOM    206  CA  ASP A  12      -6.355   6.646  29.284  1.00  5.62           C  
ATOM    207  C   ASP A  12      -6.553   8.157  29.297  1.00  5.62           C  
ATOM    208  O   ASP A  12      -6.702   8.762  30.354  1.00  5.62           O  
ATOM    209  CB  ASP A  12      -4.895   6.300  29.598  1.00  5.62           C  
ATOM    210  CG  ASP A  12      -4.672   4.827  30.076  1.00  5.62           C  
ATOM    211  OD1 ASP A  12      -5.638   4.149  30.421  1.00  5.62           O  
ATOM    212  OD2 ASP A  12      -3.543   4.406  30.093  1.00  5.62           O  
ATOM    213  H   ASP A  12      -6.102   5.589  27.434  1.00  5.62           H  
ATOM    214  HA  ASP A  12      -6.969   6.228  30.072  1.00  5.62           H  
ATOM    215 1HB  ASP A  12      -4.289   6.476  28.709  1.00  5.62           H  
ATOM    216 2HB  ASP A  12      -4.528   6.970  30.375  1.00  5.62           H  
ATOM    217  N   ILE A  13      -6.610   8.774  28.124  1.00  5.17           N  
ATOM    218  CA  ILE A  13      -6.815  10.206  28.016  1.00  5.17           C  
ATOM    219  C   ILE A  13      -8.124  10.609  28.676  1.00  5.17           C  
ATOM    220  O   ILE A  13      -8.240  11.682  29.267  1.00  5.17           O  
ATOM    221  CB  ILE A  13      -6.832  10.650  26.550  1.00  5.17           C  
ATOM    222  CG1 ILE A  13      -5.429  10.496  25.957  1.00  5.17           C  
ATOM    223  CG2 ILE A  13      -7.343  12.083  26.445  1.00  5.17           C  
ATOM    224  CD1 ILE A  13      -5.386  10.639  24.467  1.00  5.17           C  
ATOM    225  H   ILE A  13      -6.532   8.240  27.258  1.00  5.17           H  
ATOM    226  HA  ILE A  13      -6.001  10.715  28.529  1.00  5.17           H  
ATOM    227  HB  ILE A  13      -7.494   9.992  25.985  1.00  5.17           H  
ATOM    228 1HG1 ILE A  13      -4.775  11.245  26.397  1.00  5.17           H  
ATOM    229 2HG1 ILE A  13      -5.050   9.505  26.216  1.00  5.17           H  
ATOM    230 1HG2 ILE A  13      -7.364  12.384  25.400  1.00  5.17           H  
ATOM    231 2HG2 ILE A  13      -8.349  12.140  26.859  1.00  5.17           H  
ATOM    232 3HG2 ILE A  13      -6.683  12.749  27.003  1.00  5.17           H  
ATOM    233 1HD1 ILE A  13      -4.361  10.512  24.124  1.00  5.17           H  
ATOM    234 2HD1 ILE A  13      -6.026   9.875  24.024  1.00  5.17           H  
ATOM    235 3HD1 ILE A  13      -5.745  11.624  24.179  1.00  5.17           H  
ATOM    236  N   LYS A  14      -9.132   9.755  28.560  1.00  4.73           N  
ATOM    237  CA  LYS A  14     -10.453  10.083  29.041  1.00  4.73           C  
ATOM    238  C   LYS A  14     -10.578   9.858  30.543  1.00  4.73           C  
ATOM    239  O   LYS A  14     -11.628  10.121  31.127  1.00  4.73           O  
ATOM    240  CB  LYS A  14     -11.488   9.244  28.298  1.00  4.73           C  
ATOM    241  CG  LYS A  14     -11.475   9.431  26.769  1.00  4.73           C  
ATOM    242  CD  LYS A  14     -11.806  10.857  26.354  1.00  4.73           C  
ATOM    243  CE  LYS A  14     -11.882  10.989  24.835  1.00  4.73           C  
ATOM    244  NZ  LYS A  14     -12.197  12.384  24.405  1.00  4.73           N  
ATOM    245  H   LYS A  14      -8.979   8.836  28.145  1.00  4.73           H  
ATOM    246  HA  LYS A  14     -10.639  11.134  28.841  1.00  4.73           H  
ATOM    247 1HB  LYS A  14     -11.305   8.186  28.505  1.00  4.73           H  
ATOM    248 2HB  LYS A  14     -12.486   9.484  28.663  1.00  4.73           H  
ATOM    249 1HG  LYS A  14     -10.481   9.170  26.390  1.00  4.73           H  
ATOM    250 2HG  LYS A  14     -12.202   8.756  26.318  1.00  4.73           H  
ATOM    251 1HD  LYS A  14     -12.760  11.158  26.790  1.00  4.73           H  
ATOM    252 2HD  LYS A  14     -11.025  11.523  26.721  1.00  4.73           H  
ATOM    253 1HE  LYS A  14     -10.923  10.696  24.407  1.00  4.73           H  
ATOM    254 2HE  LYS A  14     -12.656  10.321  24.459  1.00  4.73           H  
ATOM    255 1HZ  LYS A  14     -12.237  12.424  23.395  1.00  4.73           H  
ATOM    256 2HZ  LYS A  14     -13.090  12.661  24.788  1.00  4.73           H  
ATOM    257 3HZ  LYS A  14     -11.480  13.011  24.738  1.00  4.73           H  
ATOM    258  N   LYS A  15      -9.506   9.375  31.181  1.00  4.22           N  
ATOM    259  CA  LYS A  15      -9.515   9.149  32.616  1.00  4.22           C  
ATOM    260  C   LYS A  15      -9.105  10.427  33.344  1.00  4.22           C  
ATOM    261  O   LYS A  15      -9.204  10.512  34.567  1.00  4.22           O  
ATOM    262  CB  LYS A  15      -8.593   7.986  32.981  1.00  4.22           C  
ATOM    263  CG  LYS A  15      -9.061   6.639  32.425  1.00  4.22           C  
ATOM    264  CD  LYS A  15      -8.075   5.517  32.742  1.00  4.22           C  
ATOM    265  CE  LYS A  15      -8.557   4.181  32.177  1.00  4.22           C  
ATOM    266  NZ  LYS A  15      -7.510   3.124  32.279  1.00  4.22           N  
ATOM    267  H   LYS A  15      -8.642   9.172  30.680  1.00  4.22           H  
ATOM    268  HA  LYS A  15     -10.528   8.896  32.927  1.00  4.22           H  
ATOM    269 1HB  LYS A  15      -7.591   8.181  32.604  1.00  4.22           H  
ATOM    270 2HB  LYS A  15      -8.526   7.901  34.065  1.00  4.22           H  
ATOM    271 1HG  LYS A  15     -10.037   6.391  32.839  1.00  4.22           H  
ATOM    272 2HG  LYS A  15      -9.157   6.722  31.338  1.00  4.22           H  
ATOM    273 1HD  LYS A  15      -7.095   5.747  32.323  1.00  4.22           H  
ATOM    274 2HD  LYS A  15      -7.970   5.423  33.821  1.00  4.22           H  
ATOM    275 1HE  LYS A  15      -9.433   3.862  32.738  1.00  4.22           H  
ATOM    276 2HE  LYS A  15      -8.830   4.306  31.128  1.00  4.22           H  
ATOM    277 1HZ  LYS A  15      -7.857   2.261  31.901  1.00  4.22           H  
ATOM    278 2HZ  LYS A  15      -6.693   3.435  31.716  1.00  4.22           H  
ATOM    279 3HZ  LYS A  15      -7.235   2.988  33.234  1.00  4.22           H  
ATOM    280  N   GLU A  16      -8.644  11.436  32.583  1.00  3.68           N  
ATOM    281  CA  GLU A  16      -8.265  12.719  33.171  1.00  3.68           C  
ATOM    282  C   GLU A  16      -9.459  13.675  33.131  1.00  3.68           C  
ATOM    283  O   GLU A  16      -9.387  14.821  33.576  1.00  3.68           O  
ATOM    284  CB  GLU A  16      -7.068  13.325  32.437  1.00  3.68           C  
ATOM    285  CG  GLU A  16      -5.781  12.497  32.557  1.00  3.68           C  
ATOM    286  CD  GLU A  16      -4.581  13.124  31.862  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      -4.724  14.174  31.280  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      -3.518  12.548  31.927  1.00  3.68           O  
ATOM    289  H   GLU A  16      -8.563  11.333  31.569  1.00  3.68           H  
ATOM    290  HA  GLU A  16      -7.989  12.562  34.213  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      -7.309  13.419  31.375  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      -6.872  14.325  32.820  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      -5.548  12.360  33.612  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      -5.969  11.512  32.124  1.00  3.68           H  
ATOM    295  N   LEU A  17     -10.546  13.185  32.556  1.00  3.17           N  
ATOM    296  CA  LEU A  17     -11.788  13.909  32.371  1.00  3.17           C  
ATOM    297  C   LEU A  17     -12.835  13.377  33.329  1.00  3.17           C  
ATOM    298  O   LEU A  17     -12.556  12.474  34.111  1.00  3.17           O  
ATOM    299  CB  LEU A  17     -12.260  13.771  30.928  1.00  3.17           C  
ATOM    300  CG  LEU A  17     -11.236  14.220  29.890  1.00  3.17           C  
ATOM    301  CD1 LEU A  17     -11.791  13.976  28.514  1.00  3.17           C  
ATOM    302  CD2 LEU A  17     -10.899  15.688  30.113  1.00  3.17           C  
ATOM    303  H   LEU A  17     -10.509  12.230  32.228  1.00  3.17           H  
ATOM    304  HA  LEU A  17     -11.619  14.962  32.588  1.00  3.17           H  
ATOM    305 1HB  LEU A  17     -12.489  12.719  30.737  1.00  3.17           H  
ATOM    306 2HB  LEU A  17     -13.165  14.355  30.786  1.00  3.17           H  
ATOM    307  HG  LEU A  17     -10.327  13.617  29.993  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17     -11.056  14.272  27.766  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17     -12.018  12.930  28.409  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17     -12.701  14.558  28.381  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17     -10.160  16.005  29.376  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17     -11.799  16.285  30.007  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17     -10.489  15.822  31.117  1.00  3.17           H  
ATOM    314  N   LEU A  18     -14.027  13.964  33.299  1.00  2.73           N  
ATOM    315  CA  LEU A  18     -15.146  13.525  34.137  1.00  2.73           C  
ATOM    316  C   LEU A  18     -14.935  13.681  35.651  1.00  2.73           C  
ATOM    317  O   LEU A  18     -15.382  12.841  36.433  1.00  2.73           O  
ATOM    318  CB  LEU A  18     -15.492  12.058  33.822  1.00  2.73           C  
ATOM    319  CG  LEU A  18     -15.828  11.734  32.364  1.00  2.73           C  
ATOM    320  CD1 LEU A  18     -16.048  10.255  32.238  1.00  2.73           C  
ATOM    321  CD2 LEU A  18     -17.081  12.476  31.946  1.00  2.73           C  
ATOM    322  H   LEU A  18     -14.175  14.719  32.647  1.00  2.73           H  
ATOM    323  HA  LEU A  18     -16.007  14.108  33.863  1.00  2.73           H  
ATOM    324 1HB  LEU A  18     -14.690  11.400  34.140  1.00  2.73           H  
ATOM    325 2HB  LEU A  18     -16.371  11.799  34.396  1.00  2.73           H  
ATOM    326  HG  LEU A  18     -14.995  12.017  31.722  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18     -16.278  10.013  31.204  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18     -15.144   9.726  32.542  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18     -16.877   9.962  32.883  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18     -17.320  12.233  30.909  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18     -17.901  12.164  32.583  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18     -16.921  13.549  32.044  1.00  2.73           H  
ATOM    333  N   THR A  19     -14.254  14.751  36.071  1.00  2.41           N  
ATOM    334  CA  THR A  19     -14.096  15.009  37.503  1.00  2.41           C  
ATOM    335  C   THR A  19     -15.289  15.792  38.037  1.00  2.41           C  
ATOM    336  O   THR A  19     -15.593  16.875  37.543  1.00  2.41           O  
ATOM    337  CB  THR A  19     -12.812  15.802  37.807  1.00  2.41           C  
ATOM    338  OG1 THR A  19     -11.662  15.051  37.391  1.00  2.41           O  
ATOM    339  CG2 THR A  19     -12.710  16.098  39.297  1.00  2.41           C  
ATOM    340  H   THR A  19     -13.865  15.392  35.398  1.00  2.41           H  
ATOM    341  HA  THR A  19     -14.050  14.056  38.029  1.00  2.41           H  
ATOM    342  HB  THR A  19     -12.833  16.743  37.261  1.00  2.41           H  
ATOM    343  HG1 THR A  19     -11.615  15.037  36.432  1.00  2.41           H  
ATOM    344 1HG2 THR A  19     -11.800  16.663  39.492  1.00  2.41           H  
ATOM    345 2HG2 THR A  19     -13.573  16.685  39.617  1.00  2.41           H  
ATOM    346 3HG2 THR A  19     -12.683  15.163  39.853  1.00  2.41           H  
ATOM    347  N   CYS A  20     -15.930  15.254  39.072  1.00  2.20           N  
ATOM    348  CA  CYS A  20     -17.115  15.870  39.662  1.00  2.20           C  
ATOM    349  C   CYS A  20     -16.811  17.232  40.304  1.00  2.20           C  
ATOM    350  O   CYS A  20     -15.940  17.320  41.163  1.00  2.20           O  
ATOM    351  CB  CYS A  20     -17.700  14.947  40.727  1.00  2.20           C  
ATOM    352  SG  CYS A  20     -19.128  15.634  41.582  1.00  2.20           S  
ATOM    353  H   CYS A  20     -15.606  14.368  39.428  1.00  2.20           H  
ATOM    354  HA  CYS A  20     -17.851  15.976  38.876  1.00  2.20           H  
ATOM    355 1HB  CYS A  20     -18.007  14.007  40.263  1.00  2.20           H  
ATOM    356 2HB  CYS A  20     -16.937  14.715  41.471  1.00  2.20           H  
ATOM    357  N   PRO A  21     -17.523  18.323  39.912  1.00  2.08           N  
ATOM    358  CA  PRO A  21     -17.399  19.681  40.435  1.00  2.08           C  
ATOM    359  C   PRO A  21     -18.251  19.972  41.677  1.00  2.08           C  
ATOM    360  O   PRO A  21     -18.249  21.098  42.184  1.00  2.08           O  
ATOM    361  CB  PRO A  21     -17.909  20.507  39.255  1.00  2.08           C  
ATOM    362  CG  PRO A  21     -18.999  19.643  38.658  1.00  2.08           C  
ATOM    363  CD  PRO A  21     -18.492  18.228  38.796  1.00  2.08           C  
ATOM    364  HA  PRO A  21     -16.337  19.896  40.632  1.00  2.08           H  
ATOM    365 1HB  PRO A  21     -18.283  21.478  39.607  1.00  2.08           H  
ATOM    366 2HB  PRO A  21     -17.090  20.710  38.548  1.00  2.08           H  
ATOM    367 1HG  PRO A  21     -19.949  19.803  39.196  1.00  2.08           H  
ATOM    368 2HG  PRO A  21     -19.179  19.917  37.605  1.00  2.08           H  
ATOM    369 1HD  PRO A  21     -19.327  17.603  39.059  1.00  2.08           H  
ATOM    370 2HD  PRO A  21     -17.997  17.917  37.853  1.00  2.08           H  
ATOM    371  N   THR A  22     -19.033  18.996  42.116  1.00  2.03           N  
ATOM    372  CA  THR A  22     -20.027  19.210  43.159  1.00  2.03           C  
ATOM    373  C   THR A  22     -19.545  18.709  44.528  1.00  2.03           C  
ATOM    374  O   THR A  22     -19.358  17.514  44.701  1.00  2.03           O  
ATOM    375  CB  THR A  22     -21.320  18.498  42.766  1.00  2.03           C  
ATOM    376  OG1 THR A  22     -21.792  19.045  41.546  1.00  2.03           O  
ATOM    377  CG2 THR A  22     -22.379  18.629  43.828  1.00  2.03           C  
ATOM    378  H   THR A  22     -18.958  18.076  41.702  1.00  2.03           H  
ATOM    379  HA  THR A  22     -20.258  20.265  43.178  1.00  2.03           H  
ATOM    380  HB  THR A  22     -21.118  17.451  42.618  1.00  2.03           H  
ATOM    381  HG1 THR A  22     -22.524  18.509  41.227  1.00  2.03           H  
ATOM    382 1HG2 THR A  22     -23.271  18.120  43.497  1.00  2.03           H  
ATOM    383 2HG2 THR A  22     -22.030  18.186  44.736  1.00  2.03           H  
ATOM    384 3HG2 THR A  22     -22.600  19.670  43.995  1.00  2.03           H  
ATOM    385  N   PRO A  23     -19.417  19.563  45.562  1.00  1.99           N  
ATOM    386  CA  PRO A  23     -18.929  19.203  46.889  1.00  1.99           C  
ATOM    387  C   PRO A  23     -19.697  18.066  47.571  1.00  1.99           C  
ATOM    388  O   PRO A  23     -19.167  17.400  48.456  1.00  1.99           O  
ATOM    389  CB  PRO A  23     -19.125  20.498  47.673  1.00  1.99           C  
ATOM    390  CG  PRO A  23     -19.099  21.595  46.643  1.00  1.99           C  
ATOM    391  CD  PRO A  23     -19.734  21.001  45.414  1.00  1.99           C  
ATOM    392  HA  PRO A  23     -17.857  18.949  46.816  1.00  1.99           H  
ATOM    393 1HB  PRO A  23     -20.054  20.458  48.243  1.00  1.99           H  
ATOM    394 2HB  PRO A  23     -18.320  20.607  48.415  1.00  1.99           H  
ATOM    395 1HG  PRO A  23     -19.654  22.466  47.028  1.00  1.99           H  
ATOM    396 2HG  PRO A  23     -18.066  21.930  46.472  1.00  1.99           H  
ATOM    397 1HD  PRO A  23     -20.821  21.174  45.403  1.00  1.99           H  
ATOM    398 2HD  PRO A  23     -19.214  21.446  44.554  1.00  1.99           H  
ATOM    399  N   GLY A  24     -20.955  17.863  47.183  1.00  1.95           N  
ATOM    400  CA  GLY A  24     -21.772  16.818  47.784  1.00  1.95           C  
ATOM    401  C   GLY A  24     -21.720  15.462  47.079  1.00  1.95           C  
ATOM    402  O   GLY A  24     -22.360  14.511  47.533  1.00  1.95           O  
ATOM    403  H   GLY A  24     -21.352  18.434  46.461  1.00  1.95           H  
ATOM    404 1HA  GLY A  24     -21.473  16.690  48.825  1.00  1.95           H  
ATOM    405 2HA  GLY A  24     -22.800  17.153  47.803  1.00  1.95           H  
ATOM    406  N   CYS A  25     -20.992  15.346  45.969  1.00  1.88           N  
ATOM    407  CA  CYS A  25     -20.967  14.052  45.292  1.00  1.88           C  
ATOM    408  C   CYS A  25     -19.853  13.207  45.878  1.00  1.88           C  
ATOM    409  O   CYS A  25     -18.892  13.730  46.436  1.00  1.88           O  
ATOM    410  CB  CYS A  25     -20.724  14.212  43.793  1.00  1.88           C  
ATOM    411  SG  CYS A  25     -19.052  14.785  43.425  1.00  1.88           S  
ATOM    412  H   CYS A  25     -20.451  16.132  45.605  1.00  1.88           H  
ATOM    413  HA  CYS A  25     -21.914  13.541  45.446  1.00  1.88           H  
ATOM    414 1HB  CYS A  25     -20.890  13.266  43.277  1.00  1.88           H  
ATOM    415 2HB  CYS A  25     -21.425  14.939  43.396  1.00  1.88           H  
ATOM    416  N   ASP A  26     -19.930  11.892  45.696  1.00  1.79           N  
ATOM    417  CA  ASP A  26     -18.839  11.032  46.150  1.00  1.79           C  
ATOM    418  C   ASP A  26     -17.767  10.795  45.089  1.00  1.79           C  
ATOM    419  O   ASP A  26     -16.808  10.058  45.308  1.00  1.79           O  
ATOM    420  CB  ASP A  26     -19.424   9.693  46.583  1.00  1.79           C  
ATOM    421  CG  ASP A  26     -20.122   8.966  45.427  1.00  1.79           C  
ATOM    422  OD1 ASP A  26     -20.116   9.501  44.316  1.00  1.79           O  
ATOM    423  OD2 ASP A  26     -20.654   7.909  45.643  1.00  1.79           O  
ATOM    424  H   ASP A  26     -20.746  11.490  45.258  1.00  1.79           H  
ATOM    425  HA  ASP A  26     -18.366  11.505  47.011  1.00  1.79           H  
ATOM    426 1HB  ASP A  26     -18.628   9.056  46.971  1.00  1.79           H  
ATOM    427 2HB  ASP A  26     -20.142   9.851  47.388  1.00  1.79           H  
ATOM    428  N   GLY A  27     -17.957  11.397  43.923  1.00  1.71           N  
ATOM    429  CA  GLY A  27     -17.031  11.288  42.808  1.00  1.71           C  
ATOM    430  C   GLY A  27     -17.164   9.970  42.024  1.00  1.71           C  
ATOM    431  O   GLY A  27     -16.424   9.766  41.060  1.00  1.71           O  
ATOM    432  H   GLY A  27     -18.778  11.973  43.823  1.00  1.71           H  
ATOM    433 1HA  GLY A  27     -17.195  12.129  42.134  1.00  1.71           H  
ATOM    434 2HA  GLY A  27     -16.014  11.383  43.184  1.00  1.71           H  
ATOM    435  N   SER A  28     -18.078   9.079  42.453  1.00  1.65           N  
ATOM    436  CA  SER A  28     -18.258   7.761  41.837  1.00  1.65           C  
ATOM    437  C   SER A  28     -19.699   7.454  41.403  1.00  1.65           C  
ATOM    438  O   SER A  28     -19.936   6.528  40.620  1.00  1.65           O  
ATOM    439  CB  SER A  28     -17.834   6.684  42.816  1.00  1.65           C  
ATOM    440  OG  SER A  28     -16.471   6.785  43.155  1.00  1.65           O  
ATOM    441  H   SER A  28     -18.676   9.319  43.241  1.00  1.65           H  
ATOM    442  HA  SER A  28     -17.622   7.711  40.953  1.00  1.65           H  
ATOM    443 1HB  SER A  28     -18.445   6.760  43.720  1.00  1.65           H  
ATOM    444 2HB  SER A  28     -18.028   5.710  42.373  1.00  1.65           H  
ATOM    445  HG  SER A  28     -16.405   7.536  43.759  1.00  1.65           H  
ATOM    446  N   GLY A  29     -20.674   8.168  41.957  1.00  1.64           N  
ATOM    447  CA  GLY A  29     -22.060   7.893  41.614  1.00  1.64           C  
ATOM    448  C   GLY A  29     -22.443   8.600  40.322  1.00  1.64           C  
ATOM    449  O   GLY A  29     -21.700   9.447  39.819  1.00  1.64           O  
ATOM    450  H   GLY A  29     -20.458   8.869  42.661  1.00  1.64           H  
ATOM    451 1HA  GLY A  29     -22.205   6.819  41.505  1.00  1.64           H  
ATOM    452 2HA  GLY A  29     -22.705   8.227  42.426  1.00  1.64           H  
ATOM    453  N   HIS A  30     -23.621   8.271  39.799  1.00  1.71           N  
ATOM    454  CA  HIS A  30     -24.110   8.903  38.577  1.00  1.71           C  
ATOM    455  C   HIS A  30     -25.609   8.642  38.448  1.00  1.71           C  
ATOM    456  O   HIS A  30     -26.083   7.562  38.797  1.00  1.71           O  
ATOM    457  CB  HIS A  30     -23.351   8.360  37.349  1.00  1.71           C  
ATOM    458  CG  HIS A  30     -23.475   9.194  36.099  1.00  1.71           C  
ATOM    459  ND1 HIS A  30     -24.579   9.144  35.222  1.00  1.71           N  
ATOM    460  CD2 HIS A  30     -22.612  10.104  35.579  1.00  1.71           C  
ATOM    461  CE1 HIS A  30     -24.349  10.032  34.229  1.00  1.71           C  
ATOM    462  NE2 HIS A  30     -23.176  10.599  34.431  1.00  1.71           N  
ATOM    463  H   HIS A  30     -24.186   7.571  40.255  1.00  1.71           H  
ATOM    464  HA  HIS A  30     -23.959   9.982  38.624  1.00  1.71           H  
ATOM    465 1HB  HIS A  30     -22.283   8.272  37.579  1.00  1.71           H  
ATOM    466 2HB  HIS A  30     -23.703   7.364  37.125  1.00  1.71           H  
ATOM    467  HD2 HIS A  30     -21.645  10.386  36.001  1.00  1.71           H  
ATOM    468  HE1 HIS A  30     -25.005  10.255  33.387  1.00  1.71           H  
ATOM    469  HE2 HIS A  30     -22.754  11.299  33.829  1.00  1.71           H  
ATOM    470  N   ILE A  31     -26.341   9.600  37.901  1.00  1.86           N  
ATOM    471  CA  ILE A  31     -27.774   9.462  37.648  1.00  1.86           C  
ATOM    472  C   ILE A  31     -28.162   8.379  36.648  1.00  1.86           C  
ATOM    473  O   ILE A  31     -29.192   7.725  36.824  1.00  1.86           O  
ATOM    474  CB  ILE A  31     -28.406  10.787  37.207  1.00  1.86           C  
ATOM    475  CG1 ILE A  31     -28.419  11.774  38.383  1.00  1.86           C  
ATOM    476  CG2 ILE A  31     -29.807  10.551  36.671  1.00  1.86           C  
ATOM    477  CD1 ILE A  31     -28.786  13.189  37.997  1.00  1.86           C  
ATOM    478  H   ILE A  31     -25.886  10.473  37.651  1.00  1.86           H  
ATOM    479  HA  ILE A  31     -28.240   9.198  38.597  1.00  1.86           H  
ATOM    480  HB  ILE A  31     -27.802  11.219  36.429  1.00  1.86           H  
ATOM    481 1HG1 ILE A  31     -29.141  11.424  39.118  1.00  1.86           H  
ATOM    482 2HG1 ILE A  31     -27.435  11.786  38.846  1.00  1.86           H  
ATOM    483 1HG2 ILE A  31     -30.238  11.496  36.346  1.00  1.86           H  
ATOM    484 2HG2 ILE A  31     -29.764   9.868  35.826  1.00  1.86           H  
ATOM    485 3HG2 ILE A  31     -30.427  10.118  37.454  1.00  1.86           H  
ATOM    486 1HD1 ILE A  31     -28.788  13.815  38.884  1.00  1.86           H  
ATOM    487 2HD1 ILE A  31     -28.072  13.576  37.290  1.00  1.86           H  
ATOM    488 3HD1 ILE A  31     -29.778  13.197  37.552  1.00  1.86           H  
ATOM    489  N   THR A  32     -27.405   8.237  35.555  1.00  2.07           N  
ATOM    490  CA  THR A  32     -27.785   7.263  34.538  1.00  2.07           C  
ATOM    491  C   THR A  32     -26.901   6.040  34.608  1.00  2.07           C  
ATOM    492  O   THR A  32     -27.299   4.944  34.215  1.00  2.07           O  
ATOM    493  CB  THR A  32     -27.589   7.840  33.138  1.00  2.07           C  
ATOM    494  OG1 THR A  32     -26.190   8.089  32.948  1.00  2.07           O  
ATOM    495  CG2 THR A  32     -28.344   9.147  33.004  1.00  2.07           C  
ATOM    496  H   THR A  32     -26.545   8.767  35.455  1.00  2.07           H  
ATOM    497  HA  THR A  32     -28.821   6.964  34.688  1.00  2.07           H  
ATOM    498  HB  THR A  32     -27.938   7.131  32.387  1.00  2.07           H  
ATOM    499  HG1 THR A  32     -25.800   8.388  33.794  1.00  2.07           H  
ATOM    500 1HG2 THR A  32     -28.183   9.560  32.008  1.00  2.07           H  
ATOM    501 2HG2 THR A  32     -29.408   8.969  33.158  1.00  2.07           H  
ATOM    502 3HG2 THR A  32     -27.981   9.854  33.751  1.00  2.07           H  
ATOM    503  N   GLY A  33     -25.690   6.227  35.121  1.00  2.33           N  
ATOM    504  CA  GLY A  33     -24.731   5.132  35.191  1.00  2.33           C  
ATOM    505  C   GLY A  33     -23.941   4.944  33.895  1.00  2.33           C  
ATOM    506  O   GLY A  33     -23.132   4.025  33.790  1.00  2.33           O  
ATOM    507  H   GLY A  33     -25.405   7.163  35.412  1.00  2.33           H  
ATOM    508 1HA  GLY A  33     -24.034   5.320  36.007  1.00  2.33           H  
ATOM    509 2HA  GLY A  33     -25.255   4.210  35.434  1.00  2.33           H  
ATOM    510  N   ASN A  34     -24.153   5.822  32.902  1.00  2.56           N  
ATOM    511  CA  ASN A  34     -23.432   5.720  31.630  1.00  2.56           C  
ATOM    512  C   ASN A  34     -21.932   5.927  31.845  1.00  2.56           C  
ATOM    513  O   ASN A  34     -21.098   5.423  31.091  1.00  2.56           O  
ATOM    514  CB  ASN A  34     -23.969   6.732  30.641  1.00  2.56           C  
ATOM    515  CG  ASN A  34     -25.329   6.358  30.110  1.00  2.56           C  
ATOM    516  OD1 ASN A  34     -25.731   5.188  30.141  1.00  2.56           O  
ATOM    517  ND2 ASN A  34     -26.048   7.333  29.616  1.00  2.56           N  
ATOM    518  H   ASN A  34     -24.845   6.560  33.014  1.00  2.56           H  
ATOM    519  HA  ASN A  34     -23.573   4.716  31.228  1.00  2.56           H  
ATOM    520 1HB  ASN A  34     -24.040   7.705  31.131  1.00  2.56           H  
ATOM    521 2HB  ASN A  34     -23.272   6.835  29.809  1.00  2.56           H  
ATOM    522 1HD2 ASN A  34     -26.958   7.144  29.248  1.00  2.56           H  
ATOM    523 2HD2 ASN A  34     -25.689   8.264  29.609  1.00  2.56           H  
ATOM    524  N   TYR A  35     -21.615   6.693  32.880  1.00  2.73           N  
ATOM    525  CA  TYR A  35     -20.265   7.016  33.290  1.00  2.73           C  
ATOM    526  C   TYR A  35     -20.163   6.754  34.782  1.00  2.73           C  
ATOM    527  O   TYR A  35     -21.173   6.766  35.479  1.00  2.73           O  
ATOM    528  CB  TYR A  35     -19.941   8.481  33.016  1.00  2.73           C  
ATOM    529  CG  TYR A  35     -20.066   8.894  31.588  1.00  2.73           C  
ATOM    530  CD1 TYR A  35     -21.276   9.366  31.111  1.00  2.73           C  
ATOM    531  CD2 TYR A  35     -18.979   8.799  30.751  1.00  2.73           C  
ATOM    532  CE1 TYR A  35     -21.390   9.749  29.793  1.00  2.73           C  
ATOM    533  CE2 TYR A  35     -19.085   9.179  29.436  1.00  2.73           C  
ATOM    534  CZ  TYR A  35     -20.285   9.653  28.954  1.00  2.73           C  
ATOM    535  OH  TYR A  35     -20.392  10.033  27.635  1.00  2.73           O  
ATOM    536  H   TYR A  35     -22.373   7.061  33.430  1.00  2.73           H  
ATOM    537  HA  TYR A  35     -19.558   6.367  32.774  1.00  2.73           H  
ATOM    538 1HB  TYR A  35     -20.599   9.113  33.607  1.00  2.73           H  
ATOM    539 2HB  TYR A  35     -18.924   8.684  33.334  1.00  2.73           H  
ATOM    540  HD1 TYR A  35     -22.134   9.439  31.779  1.00  2.73           H  
ATOM    541  HD2 TYR A  35     -18.036   8.420  31.135  1.00  2.73           H  
ATOM    542  HE1 TYR A  35     -22.341  10.123  29.413  1.00  2.73           H  
ATOM    543  HE2 TYR A  35     -18.221   9.103  28.777  1.00  2.73           H  
ATOM    544  HH  TYR A  35     -21.287  10.335  27.461  1.00  2.73           H  
ATOM    545  N   ALA A  36     -18.954   6.511  35.284  1.00  2.79           N  
ATOM    546  CA  ALA A  36     -18.760   6.377  36.733  1.00  2.79           C  
ATOM    547  C   ALA A  36     -18.612   7.744  37.393  1.00  2.79           C  
ATOM    548  O   ALA A  36     -18.528   7.859  38.606  1.00  2.79           O  
ATOM    549  CB  ALA A  36     -17.533   5.540  37.034  1.00  2.79           C  
ATOM    550  H   ALA A  36     -18.156   6.456  34.668  1.00  2.79           H  
ATOM    551  HA  ALA A  36     -19.641   5.891  37.155  1.00  2.79           H  
ATOM    552 1HB  ALA A  36     -17.424   5.445  38.116  1.00  2.79           H  
ATOM    553 2HB  ALA A  36     -17.645   4.553  36.590  1.00  2.79           H  
ATOM    554 3HB  ALA A  36     -16.652   6.030  36.622  1.00  2.79           H  
ATOM    555  N   SER A  37     -18.512   8.775  36.578  1.00  2.71           N  
ATOM    556  CA  SER A  37     -18.319  10.124  37.070  1.00  2.71           C  
ATOM    557  C   SER A  37     -18.700  11.114  35.975  1.00  2.71           C  
ATOM    558  O   SER A  37     -19.007  10.717  34.855  1.00  2.71           O  
ATOM    559  CB  SER A  37     -16.900  10.296  37.570  1.00  2.71           C  
ATOM    560  OG  SER A  37     -15.990  10.248  36.525  1.00  2.71           O  
ATOM    561  H   SER A  37     -18.587   8.619  35.587  1.00  2.71           H  
ATOM    562  HA  SER A  37     -18.992  10.283  37.916  1.00  2.71           H  
ATOM    563 1HB  SER A  37     -16.804  11.244  38.096  1.00  2.71           H  
ATOM    564 2HB  SER A  37     -16.668   9.509  38.287  1.00  2.71           H  
ATOM    565  HG  SER A  37     -15.828  11.186  36.295  1.00  2.71           H  
ATOM    566  N   HIS A  38     -18.707  12.389  36.294  1.00  2.54           N  
ATOM    567  CA  HIS A  38     -19.111  13.414  35.340  1.00  2.54           C  
ATOM    568  C   HIS A  38     -18.321  14.699  35.516  1.00  2.54           C  
ATOM    569  O   HIS A  38     -17.839  14.977  36.603  1.00  2.54           O  
ATOM    570  CB  HIS A  38     -20.596  13.649  35.561  1.00  2.54           C  
ATOM    571  CG  HIS A  38     -20.807  13.974  36.962  1.00  2.54           C  
ATOM    572  ND1 HIS A  38     -20.801  15.244  37.433  1.00  2.54           N  
ATOM    573  CD2 HIS A  38     -20.976  13.165  38.033  1.00  2.54           C  
ATOM    574  CE1 HIS A  38     -20.953  15.221  38.729  1.00  2.54           C  
ATOM    575  NE2 HIS A  38     -21.060  13.963  39.121  1.00  2.54           N  
ATOM    576  H   HIS A  38     -18.427  12.662  37.225  1.00  2.54           H  
ATOM    577  HA  HIS A  38     -18.959  13.058  34.328  1.00  2.54           H  
ATOM    578 1HB  HIS A  38     -20.946  14.491  34.950  1.00  2.54           H  
ATOM    579 2HB  HIS A  38     -21.172  12.770  35.299  1.00  2.54           H  
ATOM    580  HD1 HIS A  38     -20.714  16.085  36.861  1.00  2.54           H  
ATOM    581  HD2 HIS A  38     -21.032  12.079  38.152  1.00  2.54           H  
ATOM    582  HE1 HIS A  38     -20.984  16.142  39.293  1.00  2.54           H  
ATOM    583  N   ARG A  39     -18.205  15.488  34.444  1.00  2.31           N  
ATOM    584  CA  ARG A  39     -17.498  16.776  34.496  1.00  2.31           C  
ATOM    585  C   ARG A  39     -18.473  17.931  34.675  1.00  2.31           C  
ATOM    586  O   ARG A  39     -18.219  18.881  35.413  1.00  2.31           O  
ATOM    587  CB  ARG A  39     -16.689  16.993  33.224  1.00  2.31           C  
ATOM    588  CG  ARG A  39     -15.866  18.261  33.179  1.00  2.31           C  
ATOM    589  CD  ARG A  39     -14.992  18.291  31.961  1.00  2.31           C  
ATOM    590  NE  ARG A  39     -14.163  19.483  31.904  1.00  2.31           N  
ATOM    591  CZ  ARG A  39     -13.280  19.752  30.920  1.00  2.31           C  
ATOM    592  NH1 ARG A  39     -13.131  18.909  29.922  1.00  2.31           N  
ATOM    593  NH2 ARG A  39     -12.564  20.862  30.959  1.00  2.31           N  
ATOM    594  H   ARG A  39     -18.616  15.182  33.575  1.00  2.31           H  
ATOM    595  HA  ARG A  39     -16.816  16.765  35.346  1.00  2.31           H  
ATOM    596 1HB  ARG A  39     -16.008  16.182  33.070  1.00  2.31           H  
ATOM    597 2HB  ARG A  39     -17.366  17.018  32.372  1.00  2.31           H  
ATOM    598 1HG  ARG A  39     -16.536  19.123  33.145  1.00  2.31           H  
ATOM    599 2HG  ARG A  39     -15.237  18.322  34.068  1.00  2.31           H  
ATOM    600 1HD  ARG A  39     -14.336  17.422  31.965  1.00  2.31           H  
ATOM    601 2HD  ARG A  39     -15.617  18.269  31.069  1.00  2.31           H  
ATOM    602  HE  ARG A  39     -14.251  20.155  32.656  1.00  2.31           H  
ATOM    603 1HH1 ARG A  39     -13.678  18.061  29.890  1.00  2.31           H  
ATOM    604 2HH1 ARG A  39     -12.470  19.112  29.186  1.00  2.31           H  
ATOM    605 1HH2 ARG A  39     -12.677  21.511  31.726  1.00  2.31           H  
ATOM    606 2HH2 ARG A  39     -11.902  21.061  30.223  1.00  2.31           H  
ATOM    607  N   SER A  40     -19.568  17.864  33.936  1.00  2.07           N  
ATOM    608  CA  SER A  40     -20.615  18.863  34.003  1.00  2.07           C  
ATOM    609  C   SER A  40     -21.470  18.519  35.202  1.00  2.07           C  
ATOM    610  O   SER A  40     -21.280  17.459  35.792  1.00  2.07           O  
ATOM    611  CB  SER A  40     -21.433  18.862  32.729  1.00  2.07           C  
ATOM    612  OG  SER A  40     -22.135  17.657  32.577  1.00  2.07           O  
ATOM    613  H   SER A  40     -19.705  17.072  33.332  1.00  2.07           H  
ATOM    614  HA  SER A  40     -20.170  19.847  34.152  1.00  2.07           H  
ATOM    615 1HB  SER A  40     -22.137  19.691  32.760  1.00  2.07           H  
ATOM    616 2HB  SER A  40     -20.780  19.020  31.873  1.00  2.07           H  
ATOM    617  HG  SER A  40     -22.538  17.464  33.437  1.00  2.07           H  
ATOM    618  N   LEU A  41     -22.386  19.404  35.585  1.00  1.85           N  
ATOM    619  CA  LEU A  41     -23.285  19.070  36.684  1.00  1.85           C  
ATOM    620  C   LEU A  41     -24.279  17.987  36.281  1.00  1.85           C  
ATOM    621  O   LEU A  41     -24.627  17.127  37.088  1.00  1.85           O  
ATOM    622  CB  LEU A  41     -24.054  20.277  37.198  1.00  1.85           C  
ATOM    623  CG  LEU A  41     -24.921  19.944  38.403  1.00  1.85           C  
ATOM    624  CD1 LEU A  41     -24.010  19.388  39.481  1.00  1.85           C  
ATOM    625  CD2 LEU A  41     -25.656  21.183  38.886  1.00  1.85           C  
ATOM    626  H   LEU A  41     -22.477  20.285  35.102  1.00  1.85           H  
ATOM    627  HA  LEU A  41     -22.683  18.681  37.503  1.00  1.85           H  
ATOM    628 1HB  LEU A  41     -23.349  21.057  37.484  1.00  1.85           H  
ATOM    629 2HB  LEU A  41     -24.700  20.655  36.406  1.00  1.85           H  
ATOM    630  HG  LEU A  41     -25.644  19.175  38.134  1.00  1.85           H  
ATOM    631 1HD1 LEU A  41     -24.576  19.117  40.364  1.00  1.85           H  
ATOM    632 2HD1 LEU A  41     -23.502  18.512  39.101  1.00  1.85           H  
ATOM    633 3HD1 LEU A  41     -23.279  20.137  39.739  1.00  1.85           H  
ATOM    634 1HD2 LEU A  41     -26.270  20.932  39.756  1.00  1.85           H  
ATOM    635 2HD2 LEU A  41     -24.933  21.948  39.157  1.00  1.85           H  
ATOM    636 3HD2 LEU A  41     -26.299  21.556  38.089  1.00  1.85           H  
ATOM    637  N   SER A  42     -24.799  18.066  35.061  1.00  1.67           N  
ATOM    638  CA  SER A  42     -25.789  17.093  34.639  1.00  1.67           C  
ATOM    639  C   SER A  42     -25.225  15.691  34.813  1.00  1.67           C  
ATOM    640  O   SER A  42     -24.090  15.418  34.430  1.00  1.67           O  
ATOM    641  CB  SER A  42     -26.175  17.320  33.194  1.00  1.67           C  
ATOM    642  OG  SER A  42     -27.068  16.336  32.756  1.00  1.67           O  
ATOM    643  H   SER A  42     -24.498  18.792  34.430  1.00  1.67           H  
ATOM    644  HA  SER A  42     -26.676  17.196  35.268  1.00  1.67           H  
ATOM    645 1HB  SER A  42     -26.632  18.304  33.089  1.00  1.67           H  
ATOM    646 2HB  SER A  42     -25.280  17.306  32.574  1.00  1.67           H  
ATOM    647  HG  SER A  42     -26.603  15.499  32.857  1.00  1.67           H  
ATOM    648  N   GLY A  43     -26.038  14.806  35.376  1.00  1.53           N  
ATOM    649  CA  GLY A  43     -25.657  13.422  35.648  1.00  1.53           C  
ATOM    650  C   GLY A  43     -25.202  13.239  37.101  1.00  1.53           C  
ATOM    651  O   GLY A  43     -25.167  12.122  37.618  1.00  1.53           O  
ATOM    652  H   GLY A  43     -26.960  15.115  35.651  1.00  1.53           H  
ATOM    653 1HA  GLY A  43     -26.496  12.768  35.432  1.00  1.53           H  
ATOM    654 2HA  GLY A  43     -24.850  13.132  34.979  1.00  1.53           H  
ATOM    655  N   CYS A  44     -24.922  14.341  37.782  1.00  1.45           N  
ATOM    656  CA  CYS A  44     -24.501  14.320  39.174  1.00  1.45           C  
ATOM    657  C   CYS A  44     -25.642  13.877  40.078  1.00  1.45           C  
ATOM    658  O   CYS A  44     -26.731  14.436  39.991  1.00  1.45           O  
ATOM    659  CB  CYS A  44     -24.072  15.717  39.620  1.00  1.45           C  
ATOM    660  SG  CYS A  44     -23.417  15.859  41.290  1.00  1.45           S  
ATOM    661  H   CYS A  44     -24.958  15.251  37.319  1.00  1.45           H  
ATOM    662  HA  CYS A  44     -23.667  13.639  39.240  1.00  1.45           H  
ATOM    663 1HB  CYS A  44     -23.375  16.123  38.930  1.00  1.45           H  
ATOM    664 2HB  CYS A  44     -24.927  16.363  39.571  1.00  1.45           H  
ATOM    665  HG  CYS A  44     -22.296  15.161  41.045  1.00  1.45           H  
ATOM    666  N   PRO A  45     -25.452  12.948  41.025  1.00  1.45           N  
ATOM    667  CA  PRO A  45     -26.496  12.512  41.938  1.00  1.45           C  
ATOM    668  C   PRO A  45     -27.017  13.687  42.789  1.00  1.45           C  
ATOM    669  O   PRO A  45     -28.129  13.634  43.316  1.00  1.45           O  
ATOM    670  CB  PRO A  45     -25.782  11.433  42.769  1.00  1.45           C  
ATOM    671  CG  PRO A  45     -24.301  11.735  42.629  1.00  1.45           C  
ATOM    672  CD  PRO A  45     -24.144  12.290  41.231  1.00  1.45           C  
ATOM    673  HA  PRO A  45     -27.317  12.070  41.357  1.00  1.45           H  
ATOM    674 1HB  PRO A  45     -26.125  11.483  43.814  1.00  1.45           H  
ATOM    675 2HB  PRO A  45     -26.048  10.435  42.391  1.00  1.45           H  
ATOM    676 1HG  PRO A  45     -23.985  12.446  43.401  1.00  1.45           H  
ATOM    677 2HG  PRO A  45     -23.712  10.816  42.786  1.00  1.45           H  
ATOM    678 1HD  PRO A  45     -23.308  12.991  41.250  1.00  1.45           H  
ATOM    679 2HD  PRO A  45     -23.994  11.488  40.494  1.00  1.45           H  
ATOM    680  N   LEU A  46     -26.209  14.749  42.906  1.00  1.54           N  
ATOM    681  CA  LEU A  46     -26.536  15.967  43.641  1.00  1.54           C  
ATOM    682  C   LEU A  46     -26.820  17.134  42.677  1.00  1.54           C  
ATOM    683  O   LEU A  46     -26.670  18.298  43.048  1.00  1.54           O  
ATOM    684  CB  LEU A  46     -25.371  16.381  44.550  1.00  1.54           C  
ATOM    685  CG  LEU A  46     -25.244  15.719  45.905  1.00  1.54           C  
ATOM    686  CD1 LEU A  46     -26.461  16.002  46.719  1.00  1.54           C  
ATOM    687  CD2 LEU A  46     -25.022  14.245  45.728  1.00  1.54           C  
ATOM    688  H   LEU A  46     -25.311  14.718  42.453  1.00  1.54           H  
ATOM    689  HA  LEU A  46     -27.426  15.789  44.244  1.00  1.54           H  
ATOM    690 1HB  LEU A  46     -24.449  16.170  44.028  1.00  1.54           H  
ATOM    691 2HB  LEU A  46     -25.431  17.457  44.718  1.00  1.54           H  
ATOM    692  HG  LEU A  46     -24.400  16.139  46.419  1.00  1.54           H  
ATOM    693 1HD1 LEU A  46     -26.365  15.540  47.700  1.00  1.54           H  
ATOM    694 2HD1 LEU A  46     -26.573  17.073  46.832  1.00  1.54           H  
ATOM    695 3HD1 LEU A  46     -27.332  15.592  46.209  1.00  1.54           H  
ATOM    696 1HD2 LEU A  46     -24.904  13.778  46.707  1.00  1.54           H  
ATOM    697 2HD2 LEU A  46     -25.864  13.804  45.228  1.00  1.54           H  
ATOM    698 3HD2 LEU A  46     -24.128  14.090  45.143  1.00  1.54           H  
ATOM    699  N   ALA A  47     -27.213  16.816  41.432  1.00  1.70           N  
ATOM    700  CA  ALA A  47     -27.532  17.806  40.384  1.00  1.70           C  
ATOM    701  C   ALA A  47     -28.693  18.735  40.724  1.00  1.70           C  
ATOM    702  O   ALA A  47     -28.797  19.825  40.161  1.00  1.70           O  
ATOM    703  CB  ALA A  47     -27.849  17.121  39.062  1.00  1.70           C  
ATOM    704  H   ALA A  47     -27.275  15.834  41.171  1.00  1.70           H  
ATOM    705  HA  ALA A  47     -26.658  18.425  40.251  1.00  1.70           H  
ATOM    706 1HB  ALA A  47     -28.036  17.875  38.301  1.00  1.70           H  
ATOM    707 2HB  ALA A  47     -27.021  16.506  38.745  1.00  1.70           H  
ATOM    708 3HB  ALA A  47     -28.731  16.499  39.181  1.00  1.70           H  
ATOM    709  N   ASP A  48     -29.604  18.311  41.602  1.00  1.92           N  
ATOM    710  CA  ASP A  48     -30.750  19.152  41.936  1.00  1.92           C  
ATOM    711  C   ASP A  48     -30.213  20.502  42.352  1.00  1.92           C  
ATOM    712  O   ASP A  48     -29.358  20.591  43.236  1.00  1.92           O  
ATOM    713  CB  ASP A  48     -31.589  18.549  43.074  1.00  1.92           C  
ATOM    714  CG  ASP A  48     -32.950  19.281  43.347  1.00  1.92           C  
ATOM    715  OD1 ASP A  48     -32.988  20.508  43.500  1.00  1.92           O  
ATOM    716  OD2 ASP A  48     -33.936  18.587  43.408  1.00  1.92           O  
ATOM    717  H   ASP A  48     -29.483  17.408  42.040  1.00  1.92           H  
ATOM    718  HA  ASP A  48     -31.375  19.277  41.051  1.00  1.92           H  
ATOM    719 1HB  ASP A  48     -31.803  17.505  42.845  1.00  1.92           H  
ATOM    720 2HB  ASP A  48     -31.003  18.559  43.992  1.00  1.92           H  
ATOM    721  N   LYS A  49     -30.732  21.562  41.749  1.00  2.18           N  
ATOM    722  CA  LYS A  49     -30.255  22.902  42.033  1.00  2.18           C  
ATOM    723  C   LYS A  49     -30.381  23.278  43.503  1.00  2.18           C  
ATOM    724  O   LYS A  49     -29.583  24.069  44.006  1.00  2.18           O  
ATOM    725  CB  LYS A  49     -30.993  23.923  41.169  1.00  2.18           C  
ATOM    726  CG  LYS A  49     -30.635  23.857  39.691  1.00  2.18           C  
ATOM    727  CD  LYS A  49     -31.412  24.887  38.882  1.00  2.18           C  
ATOM    728  CE  LYS A  49     -31.059  24.817  37.402  1.00  2.18           C  
ATOM    729  NZ  LYS A  49     -31.845  25.793  36.599  1.00  2.18           N  
ATOM    730  H   LYS A  49     -31.454  21.424  41.056  1.00  2.18           H  
ATOM    731  HA  LYS A  49     -29.199  22.939  41.765  1.00  2.18           H  
ATOM    732 1HB  LYS A  49     -32.069  23.771  41.266  1.00  2.18           H  
ATOM    733 2HB  LYS A  49     -30.772  24.930  41.525  1.00  2.18           H  
ATOM    734 1HG  LYS A  49     -29.566  24.039  39.572  1.00  2.18           H  
ATOM    735 2HG  LYS A  49     -30.858  22.859  39.313  1.00  2.18           H  
ATOM    736 1HD  LYS A  49     -32.482  24.714  39.002  1.00  2.18           H  
ATOM    737 2HD  LYS A  49     -31.181  25.887  39.253  1.00  2.18           H  
ATOM    738 1HE  LYS A  49     -29.998  25.031  37.278  1.00  2.18           H  
ATOM    739 2HE  LYS A  49     -31.262  23.812  37.034  1.00  2.18           H  
ATOM    740 1HZ  LYS A  49     -31.585  25.717  35.626  1.00  2.18           H  
ATOM    741 2HZ  LYS A  49     -32.831  25.594  36.701  1.00  2.18           H  
ATOM    742 3HZ  LYS A  49     -31.655  26.729  36.926  1.00  2.18           H  
ATOM    743  N   SER A  50     -31.385  22.736  44.210  1.00  2.45           N  
ATOM    744  CA  SER A  50     -31.531  23.112  45.611  1.00  2.45           C  
ATOM    745  C   SER A  50     -30.351  22.590  46.411  1.00  2.45           C  
ATOM    746  O   SER A  50     -29.778  23.298  47.245  1.00  2.45           O  
ATOM    747  CB  SER A  50     -32.809  22.541  46.193  1.00  2.45           C  
ATOM    748  OG  SER A  50     -33.938  23.105  45.589  1.00  2.45           O  
ATOM    749  H   SER A  50     -32.012  22.039  43.790  1.00  2.45           H  
ATOM    750  HA  SER A  50     -31.552  24.198  45.684  1.00  2.45           H  
ATOM    751 1HB  SER A  50     -32.822  21.458  46.054  1.00  2.45           H  
ATOM    752 2HB  SER A  50     -32.828  22.735  47.264  1.00  2.45           H  
ATOM    753  HG  SER A  50     -33.999  22.679  44.719  1.00  2.45           H  
ATOM    754  N   LEU A  51     -29.967  21.350  46.132  1.00  2.69           N  
ATOM    755  CA  LEU A  51     -28.891  20.736  46.878  1.00  2.69           C  
ATOM    756  C   LEU A  51     -27.575  21.292  46.415  1.00  2.69           C  
ATOM    757  O   LEU A  51     -26.681  21.532  47.222  1.00  2.69           O  
ATOM    758  CB  LEU A  51     -28.908  19.230  46.681  1.00  2.69           C  
ATOM    759  CG  LEU A  51     -30.126  18.529  47.246  1.00  2.69           C  
ATOM    760  CD1 LEU A  51     -30.098  17.066  46.846  1.00  2.69           C  
ATOM    761  CD2 LEU A  51     -30.128  18.690  48.758  1.00  2.69           C  
ATOM    762  H   LEU A  51     -30.441  20.831  45.400  1.00  2.69           H  
ATOM    763  HA  LEU A  51     -29.018  20.962  47.934  1.00  2.69           H  
ATOM    764 1HB  LEU A  51     -28.849  19.013  45.610  1.00  2.69           H  
ATOM    765 2HB  LEU A  51     -28.031  18.818  47.165  1.00  2.69           H  
ATOM    766  HG  LEU A  51     -31.031  18.976  46.827  1.00  2.69           H  
ATOM    767 1HD1 LEU A  51     -30.981  16.564  47.242  1.00  2.69           H  
ATOM    768 2HD1 LEU A  51     -30.091  16.983  45.757  1.00  2.69           H  
ATOM    769 3HD1 LEU A  51     -29.211  16.601  47.250  1.00  2.69           H  
ATOM    770 1HD2 LEU A  51     -31.004  18.193  49.177  1.00  2.69           H  
ATOM    771 2HD2 LEU A  51     -29.224  18.242  49.172  1.00  2.69           H  
ATOM    772 3HD2 LEU A  51     -30.156  19.748  49.011  1.00  2.69           H  
ATOM    773  N   ARG A  52     -27.456  21.538  45.116  1.00  2.89           N  
ATOM    774  CA  ARG A  52     -26.219  22.051  44.573  1.00  2.89           C  
ATOM    775  C   ARG A  52     -25.883  23.376  45.235  1.00  2.89           C  
ATOM    776  O   ARG A  52     -24.749  23.596  45.670  1.00  2.89           O  
ATOM    777  CB  ARG A  52     -26.355  22.249  43.077  1.00  2.89           C  
ATOM    778  CG  ARG A  52     -25.127  22.758  42.361  1.00  2.89           C  
ATOM    779  CD  ARG A  52     -24.075  21.730  42.386  1.00  2.89           C  
ATOM    780  NE  ARG A  52     -22.853  22.122  41.681  1.00  2.89           N  
ATOM    781  CZ  ARG A  52     -21.810  22.776  42.212  1.00  2.89           C  
ATOM    782  NH1 ARG A  52     -21.819  23.136  43.467  1.00  2.89           N  
ATOM    783  NH2 ARG A  52     -20.764  23.047  41.456  1.00  2.89           N  
ATOM    784  H   ARG A  52     -28.227  21.331  44.483  1.00  2.89           H  
ATOM    785  HA  ARG A  52     -25.422  21.334  44.774  1.00  2.89           H  
ATOM    786 1HB  ARG A  52     -26.663  21.307  42.610  1.00  2.89           H  
ATOM    787 2HB  ARG A  52     -27.145  22.970  42.897  1.00  2.89           H  
ATOM    788 1HG  ARG A  52     -25.379  22.990  41.331  1.00  2.89           H  
ATOM    789 2HG  ARG A  52     -24.759  23.655  42.862  1.00  2.89           H  
ATOM    790 1HD  ARG A  52     -23.816  21.548  43.423  1.00  2.89           H  
ATOM    791 2HD  ARG A  52     -24.452  20.814  41.951  1.00  2.89           H  
ATOM    792  HE  ARG A  52     -22.781  21.863  40.709  1.00  2.89           H  
ATOM    793 1HH1 ARG A  52     -22.622  22.929  44.042  1.00  2.89           H  
ATOM    794 2HH1 ARG A  52     -21.025  23.627  43.852  1.00  2.89           H  
ATOM    795 1HH2 ARG A  52     -20.763  22.774  40.485  1.00  2.89           H  
ATOM    796 2HH2 ARG A  52     -19.963  23.522  41.846  1.00  2.89           H  
ATOM    797  N   ASN A  53     -26.898  24.237  45.378  1.00  3.05           N  
ATOM    798  CA  ASN A  53     -26.696  25.530  45.996  1.00  3.05           C  
ATOM    799  C   ASN A  53     -26.318  25.392  47.459  1.00  3.05           C  
ATOM    800  O   ASN A  53     -25.421  26.092  47.929  1.00  3.05           O  
ATOM    801  CB  ASN A  53     -27.944  26.369  45.850  1.00  3.05           C  
ATOM    802  CG  ASN A  53     -28.155  26.854  44.438  1.00  3.05           C  
ATOM    803  OD1 ASN A  53     -27.221  26.899  43.622  1.00  3.05           O  
ATOM    804  ND2 ASN A  53     -29.373  27.222  44.131  1.00  3.05           N  
ATOM    805  H   ASN A  53     -27.824  24.012  45.009  1.00  3.05           H  
ATOM    806  HA  ASN A  53     -25.872  26.030  45.489  1.00  3.05           H  
ATOM    807 1HB  ASN A  53     -28.811  25.771  46.147  1.00  3.05           H  
ATOM    808 2HB  ASN A  53     -27.890  27.225  46.519  1.00  3.05           H  
ATOM    809 1HD2 ASN A  53     -29.579  27.550  43.212  1.00  3.05           H  
ATOM    810 2HD2 ASN A  53     -30.097  27.163  44.817  1.00  3.05           H  
ATOM    811  N   LEU A  54     -26.955  24.467  48.183  1.00  3.17           N  
ATOM    812  CA  LEU A  54     -26.604  24.280  49.583  1.00  3.17           C  
ATOM    813  C   LEU A  54     -25.188  23.748  49.753  1.00  3.17           C  
ATOM    814  O   LEU A  54     -24.430  24.228  50.601  1.00  3.17           O  
ATOM    815  CB  LEU A  54     -27.587  23.315  50.245  1.00  3.17           C  
ATOM    816  CG  LEU A  54     -28.996  23.853  50.433  1.00  3.17           C  
ATOM    817  CD1 LEU A  54     -29.914  22.728  50.902  1.00  3.17           C  
ATOM    818  CD2 LEU A  54     -28.950  24.992  51.442  1.00  3.17           C  
ATOM    819  H   LEU A  54     -27.711  23.913  47.770  1.00  3.17           H  
ATOM    820  HA  LEU A  54     -26.671  25.245  50.082  1.00  3.17           H  
ATOM    821 1HB  LEU A  54     -27.654  22.420  49.625  1.00  3.17           H  
ATOM    822 2HB  LEU A  54     -27.196  23.029  51.220  1.00  3.17           H  
ATOM    823  HG  LEU A  54     -29.374  24.230  49.487  1.00  3.17           H  
ATOM    824 1HD1 LEU A  54     -30.925  23.113  51.031  1.00  3.17           H  
ATOM    825 2HD1 LEU A  54     -29.921  21.940  50.153  1.00  3.17           H  
ATOM    826 3HD1 LEU A  54     -29.553  22.331  51.848  1.00  3.17           H  
ATOM    827 1HD2 LEU A  54     -29.954  25.393  51.581  1.00  3.17           H  
ATOM    828 2HD2 LEU A  54     -28.571  24.622  52.395  1.00  3.17           H  
ATOM    829 3HD2 LEU A  54     -28.293  25.778  51.070  1.00  3.17           H  
ATOM    830  N   MET A  55     -24.786  22.809  48.898  1.00  3.29           N  
ATOM    831  CA  MET A  55     -23.452  22.254  49.029  1.00  3.29           C  
ATOM    832  C   MET A  55     -22.433  23.345  48.759  1.00  3.29           C  
ATOM    833  O   MET A  55     -21.416  23.457  49.467  1.00  3.29           O  
ATOM    834  CB  MET A  55     -23.269  21.100  48.040  1.00  3.29           C  
ATOM    835  CG  MET A  55     -24.121  19.858  48.304  1.00  3.29           C  
ATOM    836  SD  MET A  55     -23.745  19.037  49.844  1.00  3.29           S  
ATOM    837  CE  MET A  55     -25.043  17.797  49.829  1.00  3.29           C  
ATOM    838  H   MET A  55     -25.425  22.450  48.192  1.00  3.29           H  
ATOM    839  HA  MET A  55     -23.314  21.896  50.048  1.00  3.29           H  
ATOM    840 1HB  MET A  55     -23.517  21.453  47.037  1.00  3.29           H  
ATOM    841 2HB  MET A  55     -22.241  20.796  48.028  1.00  3.29           H  
ATOM    842 1HG  MET A  55     -25.155  20.141  48.341  1.00  3.29           H  
ATOM    843 2HG  MET A  55     -24.000  19.152  47.485  1.00  3.29           H  
ATOM    844 1HE  MET A  55     -24.966  17.180  50.724  1.00  3.29           H  
ATOM    845 2HE  MET A  55     -26.019  18.287  49.803  1.00  3.29           H  
ATOM    846 3HE  MET A  55     -24.931  17.171  48.952  1.00  3.29           H  
ATOM    847  N   ALA A  56     -22.723  24.180  47.754  1.00  3.42           N  
ATOM    848  CA  ALA A  56     -21.843  25.272  47.409  1.00  3.42           C  
ATOM    849  C   ALA A  56     -21.780  26.292  48.525  1.00  3.42           C  
ATOM    850  O   ALA A  56     -20.696  26.748  48.882  1.00  3.42           O  
ATOM    851  CB  ALA A  56     -22.316  25.939  46.136  1.00  3.42           C  
ATOM    852  H   ALA A  56     -23.570  24.039  47.200  1.00  3.42           H  
ATOM    853  HA  ALA A  56     -20.844  24.868  47.256  1.00  3.42           H  
ATOM    854 1HB  ALA A  56     -21.638  26.748  45.873  1.00  3.42           H  
ATOM    855 2HB  ALA A  56     -22.348  25.211  45.334  1.00  3.42           H  
ATOM    856 3HB  ALA A  56     -23.317  26.341  46.294  1.00  3.42           H  
ATOM    857  N   ALA A  57     -22.934  26.619  49.109  1.00  3.53           N  
ATOM    858  CA  ALA A  57     -23.012  27.623  50.154  1.00  3.53           C  
ATOM    859  C   ALA A  57     -22.165  27.256  51.346  1.00  3.53           C  
ATOM    860  O   ALA A  57     -21.512  28.110  51.937  1.00  3.53           O  
ATOM    861  CB  ALA A  57     -24.445  27.806  50.597  1.00  3.53           C  
ATOM    862  H   ALA A  57     -23.803  26.196  48.783  1.00  3.53           H  
ATOM    863  HA  ALA A  57     -22.633  28.559  49.743  1.00  3.53           H  
ATOM    864 1HB  ALA A  57     -24.495  28.578  51.361  1.00  3.53           H  
ATOM    865 2HB  ALA A  57     -25.054  28.092  49.742  1.00  3.53           H  
ATOM    866 3HB  ALA A  57     -24.814  26.864  51.006  1.00  3.53           H  
ATOM    867  N   HIS A  58     -22.154  25.970  51.688  1.00  3.58           N  
ATOM    868  CA  HIS A  58     -21.375  25.523  52.826  1.00  3.58           C  
ATOM    869  C   HIS A  58     -19.890  25.405  52.486  1.00  3.58           C  
ATOM    870  O   HIS A  58     -19.035  25.591  53.360  1.00  3.58           O  
ATOM    871  CB  HIS A  58     -21.911  24.187  53.347  1.00  3.58           C  
ATOM    872  CG  HIS A  58     -23.270  24.291  54.007  1.00  3.58           C  
ATOM    873  ND1 HIS A  58     -23.482  25.024  55.164  1.00  3.58           N  
ATOM    874  CD2 HIS A  58     -24.470  23.746  53.685  1.00  3.58           C  
ATOM    875  CE1 HIS A  58     -24.756  24.931  55.512  1.00  3.58           C  
ATOM    876  NE2 HIS A  58     -25.374  24.162  54.634  1.00  3.58           N  
ATOM    877  H   HIS A  58     -22.735  25.305  51.171  1.00  3.58           H  
ATOM    878  HA  HIS A  58     -21.467  26.251  53.630  1.00  3.58           H  
ATOM    879 1HB  HIS A  58     -21.993  23.487  52.508  1.00  3.58           H  
ATOM    880 2HB  HIS A  58     -21.207  23.763  54.061  1.00  3.58           H  
ATOM    881  HD2 HIS A  58     -24.683  23.099  52.835  1.00  3.58           H  
ATOM    882  HE1 HIS A  58     -25.219  25.403  56.379  1.00  3.58           H  
ATOM    883  HE2 HIS A  58     -26.354  23.915  54.652  1.00  3.58           H  
ATOM    884  N   SER A  59     -19.585  25.107  51.217  1.00  3.53           N  
ATOM    885  CA  SER A  59     -18.213  24.931  50.764  1.00  3.53           C  
ATOM    886  C   SER A  59     -17.554  26.250  50.340  1.00  3.53           C  
ATOM    887  O   SER A  59     -16.337  26.318  50.160  1.00  3.53           O  
ATOM    888  CB  SER A  59     -18.224  23.996  49.583  1.00  3.53           C  
ATOM    889  OG  SER A  59     -18.759  22.754  49.947  1.00  3.53           O  
ATOM    890  H   SER A  59     -20.333  24.941  50.543  1.00  3.53           H  
ATOM    891  HA  SER A  59     -17.633  24.496  51.577  1.00  3.53           H  
ATOM    892 1HB  SER A  59     -18.818  24.432  48.780  1.00  3.53           H  
ATOM    893 2HB  SER A  59     -17.211  23.865  49.214  1.00  3.53           H  
ATOM    894  HG  SER A  59     -19.740  22.893  49.963  1.00  3.53           H  
ATOM    895  N   ALA A  60     -18.369  27.290  50.203  1.00  3.39           N  
ATOM    896  CA  ALA A  60     -17.968  28.627  49.782  1.00  3.39           C  
ATOM    897  C   ALA A  60     -17.344  29.436  50.910  1.00  3.39           C  
ATOM    898  O   ALA A  60     -17.357  29.041  52.076  1.00  3.39           O  
ATOM    899  CB  ALA A  60     -19.165  29.379  49.229  1.00  3.39           C  
ATOM    900  H   ALA A  60     -19.364  27.124  50.330  1.00  3.39           H  
ATOM    901  HA  ALA A  60     -17.218  28.522  48.997  1.00  3.39           H  
ATOM    902 1HB  ALA A  60     -18.852  30.357  48.886  1.00  3.39           H  
ATOM    903 2HB  ALA A  60     -19.588  28.833  48.394  1.00  3.39           H  
ATOM    904 3HB  ALA A  60     -19.918  29.483  50.011  1.00  3.39           H  
ATOM    905  N   ASP A  61     -16.846  30.621  50.549  1.00  3.20           N  
ATOM    906  CA  ASP A  61     -16.204  31.563  51.468  1.00  3.20           C  
ATOM    907  C   ASP A  61     -17.197  32.599  51.993  1.00  3.20           C  
ATOM    908  O   ASP A  61     -16.830  33.675  52.469  1.00  3.20           O  
ATOM    909  CB  ASP A  61     -15.061  32.287  50.760  1.00  3.20           C  
ATOM    910  CG  ASP A  61     -13.906  31.369  50.399  1.00  3.20           C  
ATOM    911  OD1 ASP A  61     -13.536  30.559  51.211  1.00  3.20           O  
ATOM    912  OD2 ASP A  61     -13.420  31.472  49.301  1.00  3.20           O  
ATOM    913  H   ASP A  61     -16.884  30.877  49.573  1.00  3.20           H  
ATOM    914  HA  ASP A  61     -15.804  31.006  52.315  1.00  3.20           H  
ATOM    915 1HB  ASP A  61     -15.436  32.751  49.848  1.00  3.20           H  
ATOM    916 2HB  ASP A  61     -14.687  33.085  51.402  1.00  3.20           H  
ATOM    917  N   LEU A  62     -18.469  32.248  51.937  1.00  3.00           N  
ATOM    918  CA  LEU A  62     -19.555  33.102  52.390  1.00  3.00           C  
ATOM    919  C   LEU A  62     -19.647  33.050  53.903  1.00  3.00           C  
ATOM    920  O   LEU A  62     -20.532  32.400  54.449  1.00  3.00           O  
ATOM    921  CB  LEU A  62     -20.868  32.583  51.804  1.00  3.00           C  
ATOM    922  CG  LEU A  62     -20.940  32.546  50.284  1.00  3.00           C  
ATOM    923  CD1 LEU A  62     -22.265  31.920  49.873  1.00  3.00           C  
ATOM    924  CD2 LEU A  62     -20.769  33.938  49.726  1.00  3.00           C  
ATOM    925  H   LEU A  62     -18.695  31.340  51.563  1.00  3.00           H  
ATOM    926  HA  LEU A  62     -19.368  34.127  52.076  1.00  3.00           H  
ATOM    927 1HB  LEU A  62     -21.021  31.563  52.162  1.00  3.00           H  
ATOM    928 2HB  LEU A  62     -21.680  33.192  52.172  1.00  3.00           H  
ATOM    929  HG  LEU A  62     -20.151  31.932  49.908  1.00  3.00           H  
ATOM    930 1HD1 LEU A  62     -22.321  31.865  48.786  1.00  3.00           H  
ATOM    931 2HD1 LEU A  62     -22.330  30.915  50.292  1.00  3.00           H  
ATOM    932 3HD1 LEU A  62     -23.084  32.520  50.249  1.00  3.00           H  
ATOM    933 1HD2 LEU A  62     -20.813  33.903  48.636  1.00  3.00           H  
ATOM    934 2HD2 LEU A  62     -21.549  34.572  50.092  1.00  3.00           H  
ATOM    935 3HD2 LEU A  62     -19.801  34.337  50.039  1.00  3.00           H  
ATOM    936  N   LYS A  63     -18.686  33.687  54.566  1.00  2.85           N  
ATOM    937  CA  LYS A  63     -18.620  33.638  56.020  1.00  2.85           C  
ATOM    938  C   LYS A  63     -19.001  34.979  56.633  1.00  2.85           C  
ATOM    939  O   LYS A  63     -18.677  36.033  56.082  1.00  2.85           O  
ATOM    940  CB  LYS A  63     -17.204  33.255  56.475  1.00  2.85           C  
ATOM    941  CG  LYS A  63     -16.612  31.968  55.813  1.00  2.85           C  
ATOM    942  CD  LYS A  63     -17.417  30.684  56.064  1.00  2.85           C  
ATOM    943  CE  LYS A  63     -16.699  29.460  55.445  1.00  2.85           C  
ATOM    944  NZ  LYS A  63     -17.525  28.204  55.508  1.00  2.85           N  
ATOM    945  H   LYS A  63     -17.977  34.170  54.018  1.00  2.85           H  
ATOM    946  HA  LYS A  63     -19.329  32.916  56.385  1.00  2.85           H  
ATOM    947 1HB  LYS A  63     -16.525  34.082  56.262  1.00  2.85           H  
ATOM    948 2HB  LYS A  63     -17.206  33.109  57.556  1.00  2.85           H  
ATOM    949 1HG  LYS A  63     -16.540  32.126  54.743  1.00  2.85           H  
ATOM    950 2HG  LYS A  63     -15.606  31.815  56.196  1.00  2.85           H  
ATOM    951 1HD  LYS A  63     -17.563  30.527  57.132  1.00  2.85           H  
ATOM    952 2HD  LYS A  63     -18.387  30.776  55.587  1.00  2.85           H  
ATOM    953 1HE  LYS A  63     -16.476  29.680  54.405  1.00  2.85           H  
ATOM    954 2HE  LYS A  63     -15.766  29.291  55.978  1.00  2.85           H  
ATOM    955 1HZ  LYS A  63     -17.018  27.438  55.081  1.00  2.85           H  
ATOM    956 2HZ  LYS A  63     -17.737  27.975  56.464  1.00  2.85           H  
ATOM    957 3HZ  LYS A  63     -18.393  28.347  54.998  1.00  2.85           H  
ATOM    958  N   CYS A  64     -19.580  34.938  57.833  1.00  2.75           N  
ATOM    959  CA  CYS A  64     -19.935  36.145  58.565  1.00  2.75           C  
ATOM    960  C   CYS A  64     -18.700  37.057  58.655  1.00  2.75           C  
ATOM    961  O   CYS A  64     -17.676  36.624  59.169  1.00  2.75           O  
ATOM    962  CB  CYS A  64     -20.407  35.780  59.974  1.00  2.75           C  
ATOM    963  SG  CYS A  64     -21.007  37.165  60.995  1.00  2.75           S  
ATOM    964  H   CYS A  64     -19.890  34.045  58.198  1.00  2.75           H  
ATOM    965  HA  CYS A  64     -20.757  36.634  58.049  1.00  2.75           H  
ATOM    966 1HB  CYS A  64     -21.212  35.047  59.898  1.00  2.75           H  
ATOM    967 2HB  CYS A  64     -19.588  35.300  60.511  1.00  2.75           H  
ATOM    968  N   PRO A  65     -18.758  38.319  58.171  1.00  2.69           N  
ATOM    969  CA  PRO A  65     -17.694  39.331  58.173  1.00  2.69           C  
ATOM    970  C   PRO A  65     -17.116  39.727  59.535  1.00  2.69           C  
ATOM    971  O   PRO A  65     -16.066  40.369  59.594  1.00  2.69           O  
ATOM    972  CB  PRO A  65     -18.382  40.542  57.531  1.00  2.69           C  
ATOM    973  CG  PRO A  65     -19.461  39.963  56.684  1.00  2.69           C  
ATOM    974  CD  PRO A  65     -19.936  38.746  57.412  1.00  2.69           C  
ATOM    975  HA  PRO A  65     -16.886  38.971  57.519  1.00  2.69           H  
ATOM    976 1HB  PRO A  65     -18.749  41.226  58.297  1.00  2.69           H  
ATOM    977 2HB  PRO A  65     -17.649  41.106  56.938  1.00  2.69           H  
ATOM    978 1HG  PRO A  65     -20.260  40.701  56.533  1.00  2.69           H  
ATOM    979 2HG  PRO A  65     -19.069  39.719  55.686  1.00  2.69           H  
ATOM    980 1HD  PRO A  65     -20.754  38.956  58.067  1.00  2.69           H  
ATOM    981 2HD  PRO A  65     -20.191  38.024  56.622  1.00  2.69           H  
ATOM    982  N   THR A  66     -17.819  39.427  60.616  1.00  2.64           N  
ATOM    983  CA  THR A  66     -17.356  39.813  61.941  1.00  2.64           C  
ATOM    984  C   THR A  66     -15.973  39.263  62.257  1.00  2.64           C  
ATOM    985  O   THR A  66     -15.638  38.167  61.818  1.00  2.64           O  
ATOM    986  CB  THR A  66     -18.274  39.247  63.025  1.00  2.64           C  
ATOM    987  OG1 THR A  66     -17.848  39.705  64.326  1.00  2.64           O  
ATOM    988  CG2 THR A  66     -18.177  37.769  62.994  1.00  2.64           C  
ATOM    989  H   THR A  66     -18.679  38.901  60.529  1.00  2.64           H  
ATOM    990  HA  THR A  66     -17.382  40.892  61.988  1.00  2.64           H  
ATOM    991  HB  THR A  66     -19.278  39.543  62.845  1.00  2.64           H  
ATOM    992  HG1 THR A  66     -16.943  39.306  64.543  1.00  2.64           H  
ATOM    993 1HG2 THR A  66     -18.835  37.366  63.753  1.00  2.64           H  
ATOM    994 2HG2 THR A  66     -18.457  37.397  62.027  1.00  2.64           H  
ATOM    995 3HG2 THR A  66     -17.147  37.472  63.197  1.00  2.64           H  
ATOM    996  N   PRO A  67     -15.130  40.011  62.981  1.00  2.60           N  
ATOM    997  CA  PRO A  67     -13.904  39.522  63.556  1.00  2.60           C  
ATOM    998  C   PRO A  67     -14.323  38.392  64.474  1.00  2.60           C  
ATOM    999  O   PRO A  67     -15.433  38.437  65.027  1.00  2.60           O  
ATOM   1000  CB  PRO A  67     -13.365  40.732  64.325  1.00  2.60           C  
ATOM   1001  CG  PRO A  67     -13.973  41.931  63.620  1.00  2.60           C  
ATOM   1002  CD  PRO A  67     -15.344  41.465  63.154  1.00  2.60           C  
ATOM   1003  HA  PRO A  67     -13.222  39.176  62.764  1.00  2.60           H  
ATOM   1004 1HB  PRO A  67     -13.656  40.663  65.385  1.00  2.60           H  
ATOM   1005 2HB  PRO A  67     -12.266  40.733  64.295  1.00  2.60           H  
ATOM   1006 1HG  PRO A  67     -14.032  42.788  64.310  1.00  2.60           H  
ATOM   1007 2HG  PRO A  67     -13.328  42.240  62.785  1.00  2.60           H  
ATOM   1008 1HD  PRO A  67     -16.113  41.670  63.914  1.00  2.60           H  
ATOM   1009 2HD  PRO A  67     -15.550  41.956  62.187  1.00  2.60           H  
ATOM   1010  N   GLY A  68     -13.465  37.392  64.644  1.00  2.54           N  
ATOM   1011  CA  GLY A  68     -13.816  36.267  65.503  1.00  2.54           C  
ATOM   1012  C   GLY A  68     -14.871  35.398  64.827  1.00  2.54           C  
ATOM   1013  O   GLY A  68     -14.887  35.286  63.603  1.00  2.54           O  
ATOM   1014  H   GLY A  68     -12.573  37.402  64.171  1.00  2.54           H  
ATOM   1015 1HA  GLY A  68     -12.927  35.672  65.712  1.00  2.54           H  
ATOM   1016 2HA  GLY A  68     -14.195  36.636  66.454  1.00  2.54           H  
ATOM   1017  N   CYS A  69     -15.738  34.780  65.635  1.00  2.48           N  
ATOM   1018  CA  CYS A  69     -16.770  33.848  65.164  1.00  2.48           C  
ATOM   1019  C   CYS A  69     -16.113  32.624  64.534  1.00  2.48           C  
ATOM   1020  O   CYS A  69     -14.890  32.480  64.587  1.00  2.48           O  
ATOM   1021  CB  CYS A  69     -17.726  34.577  64.183  1.00  2.48           C  
ATOM   1022  SG  CYS A  69     -19.210  33.685  63.588  1.00  2.48           S  
ATOM   1023  H   CYS A  69     -15.661  34.950  66.625  1.00  2.48           H  
ATOM   1024  HA  CYS A  69     -17.341  33.508  66.015  1.00  2.48           H  
ATOM   1025 1HB  CYS A  69     -18.070  35.470  64.681  1.00  2.48           H  
ATOM   1026 2HB  CYS A  69     -17.188  34.890  63.298  1.00  2.48           H  
ATOM   1027  HG  CYS A  69     -19.662  34.661  62.801  1.00  2.48           H  
ATOM   1028  N   ASP A  70     -16.922  31.705  64.017  1.00  2.44           N  
ATOM   1029  CA  ASP A  70     -16.391  30.481  63.447  1.00  2.44           C  
ATOM   1030  C   ASP A  70     -17.045  29.996  62.154  1.00  2.44           C  
ATOM   1031  O   ASP A  70     -16.667  28.957  61.619  1.00  2.44           O  
ATOM   1032  CB  ASP A  70     -16.523  29.404  64.524  1.00  2.44           C  
ATOM   1033  CG  ASP A  70     -18.009  29.213  65.013  1.00  2.44           C  
ATOM   1034  OD1 ASP A  70     -18.928  29.766  64.402  1.00  2.44           O  
ATOM   1035  OD2 ASP A  70     -18.202  28.593  66.031  1.00  2.44           O  
ATOM   1036  H   ASP A  70     -17.912  31.861  64.026  1.00  2.44           H  
ATOM   1037  HA  ASP A  70     -15.332  30.642  63.239  1.00  2.44           H  
ATOM   1038 1HB  ASP A  70     -16.159  28.454  64.131  1.00  2.44           H  
ATOM   1039 2HB  ASP A  70     -15.895  29.665  65.380  1.00  2.44           H  
ATOM   1040  N   GLY A  71     -18.034  30.726  61.650  1.00  2.44           N  
ATOM   1041  CA  GLY A  71     -18.710  30.322  60.419  1.00  2.44           C  
ATOM   1042  C   GLY A  71     -19.717  29.182  60.642  1.00  2.44           C  
ATOM   1043  O   GLY A  71     -20.262  28.637  59.674  1.00  2.44           O  
ATOM   1044  H   GLY A  71     -18.320  31.566  62.128  1.00  2.44           H  
ATOM   1045 1HA  GLY A  71     -19.230  31.184  60.001  1.00  2.44           H  
ATOM   1046 2HA  GLY A  71     -17.969  30.013  59.685  1.00  2.44           H  
ATOM   1047  N   SER A  72     -19.921  28.795  61.905  1.00  2.52           N  
ATOM   1048  CA  SER A  72     -20.814  27.708  62.265  1.00  2.52           C  
ATOM   1049  C   SER A  72     -21.972  28.208  63.118  1.00  2.52           C  
ATOM   1050  O   SER A  72     -23.129  27.840  62.892  1.00  2.52           O  
ATOM   1051  CB  SER A  72     -20.048  26.630  62.999  1.00  2.52           C  
ATOM   1052  OG  SER A  72     -20.891  25.574  63.383  1.00  2.52           O  
ATOM   1053  H   SER A  72     -19.441  29.279  62.667  1.00  2.52           H  
ATOM   1054  HA  SER A  72     -21.225  27.284  61.351  1.00  2.52           H  
ATOM   1055 1HB  SER A  72     -19.254  26.254  62.356  1.00  2.52           H  
ATOM   1056 2HB  SER A  72     -19.578  27.058  63.881  1.00  2.52           H  
ATOM   1057  HG  SER A  72     -21.476  25.938  64.054  1.00  2.52           H  
ATOM   1058  N   GLY A  73     -21.661  28.986  64.156  1.00  2.70           N  
ATOM   1059  CA  GLY A  73     -22.723  29.479  65.022  1.00  2.70           C  
ATOM   1060  C   GLY A  73     -23.602  30.464  64.256  1.00  2.70           C  
ATOM   1061  O   GLY A  73     -23.098  31.333  63.542  1.00  2.70           O  
ATOM   1062  H   GLY A  73     -20.687  29.253  64.323  1.00  2.70           H  
ATOM   1063 1HA  GLY A  73     -23.324  28.643  65.379  1.00  2.70           H  
ATOM   1064 2HA  GLY A  73     -22.287  29.968  65.892  1.00  2.70           H  
ATOM   1065  N   HIS A  74     -24.915  30.363  64.453  1.00  2.98           N  
ATOM   1066  CA  HIS A  74     -25.869  31.254  63.789  1.00  2.98           C  
ATOM   1067  C   HIS A  74     -27.210  31.197  64.504  1.00  2.98           C  
ATOM   1068  O   HIS A  74     -27.556  30.166  65.082  1.00  2.98           O  
ATOM   1069  CB  HIS A  74     -26.030  30.924  62.311  1.00  2.98           C  
ATOM   1070  CG  HIS A  74     -26.676  32.023  61.559  1.00  2.98           C  
ATOM   1071  ND1 HIS A  74     -28.042  32.184  61.470  1.00  2.98           N  
ATOM   1072  CD2 HIS A  74     -26.138  33.031  60.884  1.00  2.98           C  
ATOM   1073  CE1 HIS A  74     -28.306  33.238  60.741  1.00  2.98           C  
ATOM   1074  NE2 HIS A  74     -27.173  33.770  60.370  1.00  2.98           N  
ATOM   1075  H   HIS A  74     -25.261  29.631  65.055  1.00  2.98           H  
ATOM   1076  HA  HIS A  74     -25.507  32.272  63.829  1.00  2.98           H  
ATOM   1077 1HB  HIS A  74     -25.056  30.725  61.856  1.00  2.98           H  
ATOM   1078 2HB  HIS A  74     -26.638  30.025  62.189  1.00  2.98           H  
ATOM   1079  HD2 HIS A  74     -25.069  33.219  60.763  1.00  2.98           H  
ATOM   1080  HE1 HIS A  74     -29.298  33.610  60.491  1.00  2.98           H  
ATOM   1081  HE2 HIS A  74     -27.069  34.598  59.802  1.00  2.98           H  
ATOM   1082  N   ILE A  75     -27.976  32.285  64.478  1.00  3.32           N  
ATOM   1083  CA  ILE A  75     -29.297  32.254  65.112  1.00  3.32           C  
ATOM   1084  C   ILE A  75     -30.319  31.337  64.387  1.00  3.32           C  
ATOM   1085  O   ILE A  75     -31.306  30.910  64.995  1.00  3.32           O  
ATOM   1086  CB  ILE A  75     -29.865  33.680  65.252  1.00  3.32           C  
ATOM   1087  CG1 ILE A  75     -30.135  34.291  63.883  1.00  3.32           C  
ATOM   1088  CG2 ILE A  75     -28.864  34.552  66.037  1.00  3.32           C  
ATOM   1089  CD1 ILE A  75     -30.870  35.612  63.951  1.00  3.32           C  
ATOM   1090  H   ILE A  75     -27.650  33.133  64.003  1.00  3.32           H  
ATOM   1091  HA  ILE A  75     -29.165  31.862  66.120  1.00  3.32           H  
ATOM   1092  HB  ILE A  75     -30.811  33.643  65.785  1.00  3.32           H  
ATOM   1093 1HG1 ILE A  75     -29.194  34.428  63.377  1.00  3.32           H  
ATOM   1094 2HG1 ILE A  75     -30.744  33.609  63.297  1.00  3.32           H  
ATOM   1095 1HG2 ILE A  75     -29.259  35.561  66.149  1.00  3.32           H  
ATOM   1096 2HG2 ILE A  75     -28.704  34.114  67.019  1.00  3.32           H  
ATOM   1097 3HG2 ILE A  75     -27.920  34.595  65.504  1.00  3.32           H  
ATOM   1098 1HD1 ILE A  75     -31.032  35.991  62.942  1.00  3.32           H  
ATOM   1099 2HD1 ILE A  75     -31.831  35.466  64.442  1.00  3.32           H  
ATOM   1100 3HD1 ILE A  75     -30.278  36.330  64.519  1.00  3.32           H  
ATOM   1101  N   THR A  76     -30.080  31.032  63.104  1.00  3.67           N  
ATOM   1102  CA  THR A  76     -30.934  30.145  62.317  1.00  3.67           C  
ATOM   1103  C   THR A  76     -30.130  28.956  61.771  1.00  3.67           C  
ATOM   1104  O   THR A  76     -29.177  29.128  61.015  1.00  3.67           O  
ATOM   1105  CB  THR A  76     -31.600  30.925  61.162  1.00  3.67           C  
ATOM   1106  OG1 THR A  76     -32.416  31.973  61.698  1.00  3.67           O  
ATOM   1107  CG2 THR A  76     -32.440  30.018  60.302  1.00  3.67           C  
ATOM   1108  H   THR A  76     -29.263  31.429  62.649  1.00  3.67           H  
ATOM   1109  HA  THR A  76     -31.720  29.754  62.963  1.00  3.67           H  
ATOM   1110  HB  THR A  76     -30.823  31.370  60.547  1.00  3.67           H  
ATOM   1111  HG1 THR A  76     -32.999  31.610  62.374  1.00  3.67           H  
ATOM   1112 1HG2 THR A  76     -32.888  30.593  59.493  1.00  3.67           H  
ATOM   1113 2HG2 THR A  76     -31.814  29.260  59.896  1.00  3.67           H  
ATOM   1114 3HG2 THR A  76     -33.226  29.565  60.905  1.00  3.67           H  
ATOM   1115  N   GLY A  77     -30.583  27.735  62.073  1.00  3.97           N  
ATOM   1116  CA  GLY A  77     -29.881  26.510  61.660  1.00  3.97           C  
ATOM   1117  C   GLY A  77     -29.643  26.386  60.152  1.00  3.97           C  
ATOM   1118  O   GLY A  77     -28.673  25.770  59.715  1.00  3.97           O  
ATOM   1119  H   GLY A  77     -31.398  27.658  62.665  1.00  3.97           H  
ATOM   1120 1HA  GLY A  77     -28.921  26.467  62.177  1.00  3.97           H  
ATOM   1121 2HA  GLY A  77     -30.452  25.647  62.001  1.00  3.97           H  
ATOM   1122  N   ASN A  78     -30.528  26.975  59.361  1.00  4.14           N  
ATOM   1123  CA  ASN A  78     -30.441  26.938  57.907  1.00  4.14           C  
ATOM   1124  C   ASN A  78     -29.239  27.691  57.327  1.00  4.14           C  
ATOM   1125  O   ASN A  78     -28.821  27.407  56.202  1.00  4.14           O  
ATOM   1126  CB  ASN A  78     -31.718  27.483  57.300  1.00  4.14           C  
ATOM   1127  CG  ASN A  78     -32.871  26.542  57.468  1.00  4.14           C  
ATOM   1128  OD1 ASN A  78     -32.682  25.332  57.643  1.00  4.14           O  
ATOM   1129  ND2 ASN A  78     -34.069  27.065  57.427  1.00  4.14           N  
ATOM   1130  H   ASN A  78     -31.294  27.461  59.794  1.00  4.14           H  
ATOM   1131  HA  ASN A  78     -30.335  25.895  57.606  1.00  4.14           H  
ATOM   1132 1HB  ASN A  78     -31.966  28.433  57.751  1.00  4.14           H  
ATOM   1133 2HB  ASN A  78     -31.562  27.664  56.236  1.00  4.14           H  
ATOM   1134 1HD2 ASN A  78     -34.873  26.477  57.536  1.00  4.14           H  
ATOM   1135 2HD2 ASN A  78     -34.189  28.047  57.288  1.00  4.14           H  
ATOM   1136  N   TYR A  79     -28.714  28.685  58.051  1.00  4.18           N  
ATOM   1137  CA  TYR A  79     -27.625  29.482  57.498  1.00  4.18           C  
ATOM   1138  C   TYR A  79     -26.422  29.479  58.424  1.00  4.18           C  
ATOM   1139  O   TYR A  79     -26.191  30.436  59.147  1.00  4.18           O  
ATOM   1140  CB  TYR A  79     -28.116  30.910  57.310  1.00  4.18           C  
ATOM   1141  CG  TYR A  79     -29.377  30.978  56.491  1.00  4.18           C  
ATOM   1142  CD1 TYR A  79     -30.585  31.168  57.140  1.00  4.18           C  
ATOM   1143  CD2 TYR A  79     -29.343  30.831  55.117  1.00  4.18           C  
ATOM   1144  CE1 TYR A  79     -31.758  31.218  56.422  1.00  4.18           C  
ATOM   1145  CE2 TYR A  79     -30.518  30.881  54.393  1.00  4.18           C  
ATOM   1146  CZ  TYR A  79     -31.722  31.075  55.041  1.00  4.18           C  
ATOM   1147  OH  TYR A  79     -32.893  31.128  54.317  1.00  4.18           O  
ATOM   1148  H   TYR A  79     -29.035  28.866  59.002  1.00  4.18           H  
ATOM   1149  HA  TYR A  79     -27.320  29.063  56.541  1.00  4.18           H  
ATOM   1150 1HB  TYR A  79     -28.315  31.359  58.287  1.00  4.18           H  
ATOM   1151 2HB  TYR A  79     -27.348  31.507  56.820  1.00  4.18           H  
ATOM   1152  HD1 TYR A  79     -30.602  31.275  58.220  1.00  4.18           H  
ATOM   1153  HD2 TYR A  79     -28.393  30.674  54.607  1.00  4.18           H  
ATOM   1154  HE1 TYR A  79     -32.707  31.370  56.937  1.00  4.18           H  
ATOM   1155  HE2 TYR A  79     -30.495  30.765  53.309  1.00  4.18           H  
ATOM   1156  HH  TYR A  79     -32.695  31.024  53.382  1.00  4.18           H  
ATOM   1157  N   ALA A  80     -25.611  28.434  58.361  1.00  4.06           N  
ATOM   1158  CA  ALA A  80     -24.500  28.302  59.309  1.00  4.06           C  
ATOM   1159  C   ALA A  80     -23.452  29.415  59.230  1.00  4.06           C  
ATOM   1160  O   ALA A  80     -22.927  29.833  60.258  1.00  4.06           O  
ATOM   1161  CB  ALA A  80     -23.795  26.975  59.084  1.00  4.06           C  
ATOM   1162  H   ALA A  80     -25.820  27.687  57.714  1.00  4.06           H  
ATOM   1163  HA  ALA A  80     -24.921  28.314  60.315  1.00  4.06           H  
ATOM   1164 1HB  ALA A  80     -23.004  26.866  59.822  1.00  4.06           H  
ATOM   1165 2HB  ALA A  80     -24.508  26.159  59.190  1.00  4.06           H  
ATOM   1166 3HB  ALA A  80     -23.361  26.954  58.084  1.00  4.06           H  
ATOM   1167  N   SER A  81     -23.133  29.891  58.025  1.00  3.83           N  
ATOM   1168  CA  SER A  81     -22.031  30.846  57.917  1.00  3.83           C  
ATOM   1169  C   SER A  81     -22.432  32.317  57.761  1.00  3.83           C  
ATOM   1170  O   SER A  81     -21.756  33.193  58.312  1.00  3.83           O  
ATOM   1171  CB  SER A  81     -21.145  30.415  56.780  1.00  3.83           C  
ATOM   1172  OG  SER A  81     -20.564  29.151  57.029  1.00  3.83           O  
ATOM   1173  H   SER A  81     -23.610  29.556  57.203  1.00  3.83           H  
ATOM   1174  HA  SER A  81     -21.447  30.773  58.830  1.00  3.83           H  
ATOM   1175 1HB  SER A  81     -21.704  30.399  55.844  1.00  3.83           H  
ATOM   1176 2HB  SER A  81     -20.385  31.126  56.679  1.00  3.83           H  
ATOM   1177  HG  SER A  81     -20.435  29.084  58.007  1.00  3.83           H  
ATOM   1178  N   HIS A  82     -23.540  32.562  57.049  1.00  3.58           N  
ATOM   1179  CA  HIS A  82     -24.111  33.885  56.749  1.00  3.58           C  
ATOM   1180  C   HIS A  82     -23.142  34.849  56.042  1.00  3.58           C  
ATOM   1181  O   HIS A  82     -21.946  34.600  55.969  1.00  3.58           O  
ATOM   1182  CB  HIS A  82     -24.690  34.403  58.072  1.00  3.58           C  
ATOM   1183  CG  HIS A  82     -25.504  35.689  58.124  1.00  3.58           C  
ATOM   1184  ND1 HIS A  82     -26.615  35.916  57.341  1.00  3.58           N  
ATOM   1185  CD2 HIS A  82     -25.439  36.720  58.994  1.00  3.58           C  
ATOM   1186  CE1 HIS A  82     -27.168  37.070  57.696  1.00  3.58           C  
ATOM   1187  NE2 HIS A  82     -26.478  37.575  58.717  1.00  3.58           N  
ATOM   1188  H   HIS A  82     -24.019  31.760  56.673  1.00  3.58           H  
ATOM   1189  HA  HIS A  82     -24.954  33.748  56.074  1.00  3.58           H  
ATOM   1190 1HB  HIS A  82     -25.331  33.622  58.417  1.00  3.58           H  
ATOM   1191 2HB  HIS A  82     -23.887  34.503  58.804  1.00  3.58           H  
ATOM   1192  HD1 HIS A  82     -27.001  35.291  56.655  1.00  3.58           H  
ATOM   1193  HD2 HIS A  82     -24.793  36.941  59.810  1.00  3.58           H  
ATOM   1194  HE1 HIS A  82     -28.059  37.437  57.187  1.00  3.58           H  
ATOM   1195  N   ARG A  83     -23.692  35.916  55.449  1.00  3.32           N  
ATOM   1196  CA  ARG A  83     -22.900  36.866  54.654  1.00  3.32           C  
ATOM   1197  C   ARG A  83     -22.890  38.281  55.220  1.00  3.32           C  
ATOM   1198  O   ARG A  83     -22.428  39.223  54.574  1.00  3.32           O  
ATOM   1199  CB  ARG A  83     -23.448  36.922  53.241  1.00  3.32           C  
ATOM   1200  CG  ARG A  83     -23.320  35.638  52.459  1.00  3.32           C  
ATOM   1201  CD  ARG A  83     -24.000  35.709  51.127  1.00  3.32           C  
ATOM   1202  NE  ARG A  83     -23.362  36.655  50.223  1.00  3.32           N  
ATOM   1203  CZ  ARG A  83     -23.847  37.000  49.014  1.00  3.32           C  
ATOM   1204  NH1 ARG A  83     -24.971  36.470  48.579  1.00  3.32           N  
ATOM   1205  NH2 ARG A  83     -23.194  37.869  48.262  1.00  3.32           N  
ATOM   1206  H   ARG A  83     -24.686  36.070  55.541  1.00  3.32           H  
ATOM   1207  HA  ARG A  83     -21.870  36.503  54.621  1.00  3.32           H  
ATOM   1208 1HB  ARG A  83     -24.502  37.192  53.268  1.00  3.32           H  
ATOM   1209 2HB  ARG A  83     -22.926  37.699  52.683  1.00  3.32           H  
ATOM   1210 1HG  ARG A  83     -22.261  35.448  52.296  1.00  3.32           H  
ATOM   1211 2HG  ARG A  83     -23.751  34.812  53.024  1.00  3.32           H  
ATOM   1212 1HD  ARG A  83     -23.985  34.730  50.659  1.00  3.32           H  
ATOM   1213 2HD  ARG A  83     -25.032  36.023  51.269  1.00  3.32           H  
ATOM   1214  HE  ARG A  83     -22.496  37.083  50.521  1.00  3.32           H  
ATOM   1215 1HH1 ARG A  83     -25.471  35.805  49.152  1.00  3.32           H  
ATOM   1216 2HH1 ARG A  83     -25.334  36.729  47.672  1.00  3.32           H  
ATOM   1217 1HH2 ARG A  83     -22.331  38.275  48.594  1.00  3.32           H  
ATOM   1218 2HH2 ARG A  83     -23.558  38.126  47.356  1.00  3.32           H  
ATOM   1219  N   SER A  84     -23.428  38.426  56.406  1.00  3.09           N  
ATOM   1220  CA  SER A  84     -23.517  39.701  57.101  1.00  3.09           C  
ATOM   1221  C   SER A  84     -23.431  39.427  58.572  1.00  3.09           C  
ATOM   1222  O   SER A  84     -23.027  38.343  58.951  1.00  3.09           O  
ATOM   1223  CB  SER A  84     -24.799  40.445  56.780  1.00  3.09           C  
ATOM   1224  OG  SER A  84     -24.720  41.758  57.279  1.00  3.09           O  
ATOM   1225  H   SER A  84     -23.773  37.597  56.868  1.00  3.09           H  
ATOM   1226  HA  SER A  84     -22.671  40.325  56.817  1.00  3.09           H  
ATOM   1227 1HB  SER A  84     -24.954  40.465  55.703  1.00  3.09           H  
ATOM   1228 2HB  SER A  84     -25.646  39.928  57.229  1.00  3.09           H  
ATOM   1229  HG  SER A  84     -24.032  42.194  56.758  1.00  3.09           H  
ATOM   1230  N   LEU A  85     -23.729  40.416  59.396  1.00  2.87           N  
ATOM   1231  CA  LEU A  85     -23.679  40.224  60.845  1.00  2.87           C  
ATOM   1232  C   LEU A  85     -25.052  40.094  61.483  1.00  2.87           C  
ATOM   1233  O   LEU A  85     -25.156  39.786  62.670  1.00  2.87           O  
ATOM   1234  CB  LEU A  85     -22.915  41.351  61.539  1.00  2.87           C  
ATOM   1235  CG  LEU A  85     -21.412  41.155  61.625  1.00  2.87           C  
ATOM   1236  CD1 LEU A  85     -20.818  41.193  60.269  1.00  2.87           C  
ATOM   1237  CD2 LEU A  85     -20.808  42.213  62.495  1.00  2.87           C  
ATOM   1238  H   LEU A  85     -24.036  41.289  58.982  1.00  2.87           H  
ATOM   1239  HA  LEU A  85     -23.141  39.302  61.040  1.00  2.87           H  
ATOM   1240 1HB  LEU A  85     -23.107  42.284  61.011  1.00  2.87           H  
ATOM   1241 2HB  LEU A  85     -23.293  41.449  62.556  1.00  2.87           H  
ATOM   1242  HG  LEU A  85     -21.214  40.183  62.051  1.00  2.87           H  
ATOM   1243 1HD1 LEU A  85     -19.771  41.054  60.354  1.00  2.87           H  
ATOM   1244 2HD1 LEU A  85     -21.232  40.420  59.682  1.00  2.87           H  
ATOM   1245 3HD1 LEU A  85     -21.013  42.155  59.801  1.00  2.87           H  
ATOM   1246 1HD2 LEU A  85     -19.731  42.066  62.568  1.00  2.87           H  
ATOM   1247 2HD2 LEU A  85     -21.012  43.181  62.055  1.00  2.87           H  
ATOM   1248 3HD2 LEU A  85     -21.243  42.162  63.488  1.00  2.87           H  
ATOM   1249  N   SER A  86     -26.111  40.320  60.703  1.00  2.66           N  
ATOM   1250  CA  SER A  86     -27.464  40.389  61.255  1.00  2.66           C  
ATOM   1251  C   SER A  86     -27.927  39.120  61.962  1.00  2.66           C  
ATOM   1252  O   SER A  86     -28.689  39.187  62.927  1.00  2.66           O  
ATOM   1253  CB  SER A  86     -28.441  40.685  60.136  1.00  2.66           C  
ATOM   1254  OG  SER A  86     -28.572  39.593  59.243  1.00  2.66           O  
ATOM   1255  H   SER A  86     -25.964  40.493  59.720  1.00  2.66           H  
ATOM   1256  HA  SER A  86     -27.492  41.208  61.974  1.00  2.66           H  
ATOM   1257 1HB  SER A  86     -29.412  40.933  60.556  1.00  2.66           H  
ATOM   1258 2HB  SER A  86     -28.088  41.557  59.589  1.00  2.66           H  
ATOM   1259  HG  SER A  86     -27.707  39.146  59.170  1.00  2.66           H  
ATOM   1260  N   GLY A  87     -27.427  37.974  61.521  1.00  2.51           N  
ATOM   1261  CA  GLY A  87     -27.774  36.713  62.146  1.00  2.51           C  
ATOM   1262  C   GLY A  87     -26.635  36.107  62.967  1.00  2.51           C  
ATOM   1263  O   GLY A  87     -26.710  34.943  63.381  1.00  2.51           O  
ATOM   1264  H   GLY A  87     -26.848  37.972  60.687  1.00  2.51           H  
ATOM   1265 1HA  GLY A  87     -28.629  36.869  62.793  1.00  2.51           H  
ATOM   1266 2HA  GLY A  87     -28.094  36.023  61.380  1.00  2.51           H  
ATOM   1267  N   CYS A  88     -25.549  36.853  63.177  1.00  2.43           N  
ATOM   1268  CA  CYS A  88     -24.434  36.281  63.920  1.00  2.43           C  
ATOM   1269  C   CYS A  88     -24.666  36.578  65.414  1.00  2.43           C  
ATOM   1270  O   CYS A  88     -24.578  37.735  65.828  1.00  2.43           O  
ATOM   1271  CB  CYS A  88     -23.091  36.835  63.412  1.00  2.43           C  
ATOM   1272  SG  CYS A  88     -22.816  36.406  61.661  1.00  2.43           S  
ATOM   1273  H   CYS A  88     -25.509  37.824  62.862  1.00  2.43           H  
ATOM   1274  HA  CYS A  88     -24.426  35.218  63.710  1.00  2.43           H  
ATOM   1275 1HB  CYS A  88     -23.084  37.926  63.498  1.00  2.43           H  
ATOM   1276 2HB  CYS A  88     -22.268  36.438  64.000  1.00  2.43           H  
ATOM   1277  N   PRO A  89     -24.860  35.559  66.275  1.00  2.48           N  
ATOM   1278  CA  PRO A  89     -25.227  35.675  67.681  1.00  2.48           C  
ATOM   1279  C   PRO A  89     -24.163  36.357  68.519  1.00  2.48           C  
ATOM   1280  O   PRO A  89     -24.424  36.821  69.625  1.00  2.48           O  
ATOM   1281  CB  PRO A  89     -25.409  34.212  68.100  1.00  2.48           C  
ATOM   1282  CG  PRO A  89     -24.559  33.427  67.140  1.00  2.48           C  
ATOM   1283  CD  PRO A  89     -24.644  34.178  65.844  1.00  2.48           C  
ATOM   1284  HA  PRO A  89     -26.181  36.220  67.754  1.00  2.48           H  
ATOM   1285 1HB  PRO A  89     -25.092  34.084  69.144  1.00  2.48           H  
ATOM   1286 2HB  PRO A  89     -26.469  33.936  68.050  1.00  2.48           H  
ATOM   1287 1HG  PRO A  89     -23.530  33.346  67.521  1.00  2.48           H  
ATOM   1288 2HG  PRO A  89     -24.947  32.401  67.049  1.00  2.48           H  
ATOM   1289 1HD  PRO A  89     -23.692  34.042  65.306  1.00  2.48           H  
ATOM   1290 2HD  PRO A  89     -25.509  33.848  65.288  1.00  2.48           H  
ATOM   1291  N   ARG A  90     -22.948  36.393  67.994  1.00  2.66           N  
ATOM   1292  CA  ARG A  90     -21.823  36.990  68.676  1.00  2.66           C  
ATOM   1293  C   ARG A  90     -21.691  38.491  68.385  1.00  2.66           C  
ATOM   1294  O   ARG A  90     -21.002  39.211  69.106  1.00  2.66           O  
ATOM   1295  CB  ARG A  90     -20.554  36.288  68.233  1.00  2.66           C  
ATOM   1296  CG  ARG A  90     -20.434  34.803  68.635  1.00  2.66           C  
ATOM   1297  CD  ARG A  90     -19.173  34.261  68.109  1.00  2.66           C  
ATOM   1298  NE  ARG A  90     -18.879  32.853  68.466  1.00  2.66           N  
ATOM   1299  CZ  ARG A  90     -19.122  31.761  67.680  1.00  2.66           C  
ATOM   1300  NH1 ARG A  90     -19.707  31.888  66.508  1.00  2.66           N  
ATOM   1301  NH2 ARG A  90     -18.732  30.565  68.093  1.00  2.66           N  
ATOM   1302  H   ARG A  90     -22.792  35.989  67.086  1.00  2.66           H  
ATOM   1303  HA  ARG A  90     -21.956  36.852  69.749  1.00  2.66           H  
ATOM   1304 1HB  ARG A  90     -20.473  36.342  67.148  1.00  2.66           H  
ATOM   1305 2HB  ARG A  90     -19.692  36.810  68.651  1.00  2.66           H  
ATOM   1306 1HG  ARG A  90     -20.438  34.706  69.720  1.00  2.66           H  
ATOM   1307 2HG  ARG A  90     -21.263  34.237  68.210  1.00  2.66           H  
ATOM   1308 1HD  ARG A  90     -19.229  34.325  67.026  1.00  2.66           H  
ATOM   1309 2HD  ARG A  90     -18.347  34.878  68.459  1.00  2.66           H  
ATOM   1310  HE  ARG A  90     -18.416  32.689  69.349  1.00  2.66           H  
ATOM   1311 1HH1 ARG A  90     -20.020  32.792  66.193  1.00  2.66           H  
ATOM   1312 2HH1 ARG A  90     -19.828  31.062  65.897  1.00  2.66           H  
ATOM   1313 1HH2 ARG A  90     -18.270  30.461  68.981  1.00  2.66           H  
ATOM   1314 2HH2 ARG A  90     -18.861  29.734  67.489  1.00  2.66           H  
ATOM   1315  N   ALA A  91     -22.327  38.976  67.310  1.00  3.00           N  
ATOM   1316  CA  ALA A  91     -22.162  40.375  66.897  1.00  3.00           C  
ATOM   1317  C   ALA A  91     -22.623  41.341  67.985  1.00  3.00           C  
ATOM   1318  O   ALA A  91     -22.008  42.383  68.220  1.00  3.00           O  
ATOM   1319  CB  ALA A  91     -22.946  40.632  65.619  1.00  3.00           C  
ATOM   1320  H   ALA A  91     -22.952  38.380  66.769  1.00  3.00           H  
ATOM   1321  HA  ALA A  91     -21.105  40.553  66.711  1.00  3.00           H  
ATOM   1322 1HB  ALA A  91     -22.809  41.657  65.302  1.00  3.00           H  
ATOM   1323 2HB  ALA A  91     -22.598  39.961  64.834  1.00  3.00           H  
ATOM   1324 3HB  ALA A  91     -24.007  40.451  65.797  1.00  3.00           H  
ATOM   1325  N   LYS A  92     -23.672  40.956  68.699  1.00  3.48           N  
ATOM   1326  CA  LYS A  92     -24.262  41.761  69.762  1.00  3.48           C  
ATOM   1327  C   LYS A  92     -23.313  41.979  70.943  1.00  3.48           C  
ATOM   1328  O   LYS A  92     -23.574  42.819  71.803  1.00  3.48           O  
ATOM   1329  CB  LYS A  92     -25.556  41.118  70.264  1.00  3.48           C  
ATOM   1330  CG  LYS A  92     -25.356  39.823  71.029  1.00  3.48           C  
ATOM   1331  CD  LYS A  92     -26.685  39.198  71.450  1.00  3.48           C  
ATOM   1332  CE  LYS A  92     -26.465  37.925  72.259  1.00  3.48           C  
ATOM   1333  NZ  LYS A  92     -27.748  37.291  72.664  1.00  3.48           N  
ATOM   1334  H   LYS A  92     -24.100  40.068  68.473  1.00  3.48           H  
ATOM   1335  HA  LYS A  92     -24.501  42.742  69.351  1.00  3.48           H  
ATOM   1336 1HB  LYS A  92     -26.083  41.817  70.913  1.00  3.48           H  
ATOM   1337 2HB  LYS A  92     -26.205  40.902  69.416  1.00  3.48           H  
ATOM   1338 1HG  LYS A  92     -24.803  39.125  70.406  1.00  3.48           H  
ATOM   1339 2HG  LYS A  92     -24.769  40.020  71.924  1.00  3.48           H  
ATOM   1340 1HD  LYS A  92     -27.254  39.910  72.046  1.00  3.48           H  
ATOM   1341 2HD  LYS A  92     -27.262  38.948  70.560  1.00  3.48           H  
ATOM   1342 1HE  LYS A  92     -25.898  37.217  71.658  1.00  3.48           H  
ATOM   1343 2HE  LYS A  92     -25.889  38.166  73.152  1.00  3.48           H  
ATOM   1344 1HZ  LYS A  92     -27.552  36.454  73.191  1.00  3.48           H  
ATOM   1345 2HZ  LYS A  92     -28.279  37.934  73.234  1.00  3.48           H  
ATOM   1346 3HZ  LYS A  92     -28.278  37.053  71.840  1.00  3.48           H  
ATOM   1347  N   LYS A  93     -22.245  41.182  71.022  1.00  4.07           N  
ATOM   1348  CA  LYS A  93     -21.314  41.260  72.125  1.00  4.07           C  
ATOM   1349  C   LYS A  93     -20.183  42.270  71.911  1.00  4.07           C  
ATOM   1350  O   LYS A  93     -19.349  42.437  72.805  1.00  4.07           O  
ATOM   1351  CB  LYS A  93     -20.725  39.875  72.402  1.00  4.07           C  
ATOM   1352  CG  LYS A  93     -21.753  38.848  72.885  1.00  4.07           C  
ATOM   1353  CD  LYS A  93     -21.107  37.505  73.202  1.00  4.07           C  
ATOM   1354  CE  LYS A  93     -22.139  36.500  73.710  1.00  4.07           C  
ATOM   1355  NZ  LYS A  93     -21.524  35.183  74.047  1.00  4.07           N  
ATOM   1356  H   LYS A  93     -22.041  40.513  70.282  1.00  4.07           H  
ATOM   1357  HA  LYS A  93     -21.867  41.574  73.009  1.00  4.07           H  
ATOM   1358 1HB  LYS A  93     -20.263  39.488  71.495  1.00  4.07           H  
ATOM   1359 2HB  LYS A  93     -19.944  39.956  73.157  1.00  4.07           H  
ATOM   1360 1HG  LYS A  93     -22.263  39.226  73.771  1.00  4.07           H  
ATOM   1361 2HG  LYS A  93     -22.494  38.696  72.097  1.00  4.07           H  
ATOM   1362 1HD  LYS A  93     -20.644  37.109  72.295  1.00  4.07           H  
ATOM   1363 2HD  LYS A  93     -20.334  37.638  73.958  1.00  4.07           H  
ATOM   1364 1HE  LYS A  93     -22.619  36.905  74.600  1.00  4.07           H  
ATOM   1365 2HE  LYS A  93     -22.897  36.350  72.936  1.00  4.07           H  
ATOM   1366 1HZ  LYS A  93     -22.241  34.551  74.378  1.00  4.07           H  
ATOM   1367 2HZ  LYS A  93     -21.086  34.792  73.227  1.00  4.07           H  
ATOM   1368 3HZ  LYS A  93     -20.829  35.310  74.770  1.00  4.07           H  
ATOM   1369  N   SER A  94     -20.124  42.945  70.750  1.00  4.71           N  
ATOM   1370  CA  SER A  94     -19.010  43.876  70.553  1.00  4.71           C  
ATOM   1371  C   SER A  94     -19.343  45.166  69.774  1.00  4.71           C  
ATOM   1372  O   SER A  94     -20.492  45.477  69.458  1.00  4.71           O  
ATOM   1373  CB  SER A  94     -17.862  43.134  69.875  1.00  4.71           C  
ATOM   1374  OG  SER A  94     -16.676  43.895  69.899  1.00  4.71           O  
ATOM   1375  H   SER A  94     -20.821  42.797  70.014  1.00  4.71           H  
ATOM   1376  HA  SER A  94     -18.663  44.185  71.540  1.00  4.71           H  
ATOM   1377 1HB  SER A  94     -17.697  42.185  70.385  1.00  4.71           H  
ATOM   1378 2HB  SER A  94     -18.135  42.908  68.843  1.00  4.71           H  
ATOM   1379  HG  SER A  94     -15.979  43.307  69.586  1.00  4.71           H  
ATOM   1380  N   GLY A  95     -18.291  45.933  69.478  1.00  5.34           N  
ATOM   1381  CA  GLY A  95     -18.373  47.259  68.851  1.00  5.34           C  
ATOM   1382  C   GLY A  95     -18.631  47.228  67.349  1.00  5.34           C  
ATOM   1383  O   GLY A  95     -17.803  47.673  66.552  1.00  5.34           O  
ATOM   1384  H   GLY A  95     -17.391  45.554  69.727  1.00  5.34           H  
ATOM   1385 1HA  GLY A  95     -19.164  47.830  69.336  1.00  5.34           H  
ATOM   1386 2HA  GLY A  95     -17.444  47.796  69.044  1.00  5.34           H  
ATOM   1387  N   VAL A  96     -19.781  46.704  66.968  1.00  5.93           N  
ATOM   1388  CA  VAL A  96     -20.124  46.579  65.560  1.00  5.93           C  
ATOM   1389  C   VAL A  96     -20.665  47.870  64.955  1.00  5.93           C  
ATOM   1390  O   VAL A  96     -21.635  48.449  65.451  1.00  5.93           O  
ATOM   1391  CB  VAL A  96     -21.158  45.459  65.375  1.00  5.93           C  
ATOM   1392  CG1 VAL A  96     -21.593  45.383  63.916  1.00  5.93           C  
ATOM   1393  CG2 VAL A  96     -20.543  44.140  65.837  1.00  5.93           C  
ATOM   1394  H   VAL A  96     -20.402  46.353  67.701  1.00  5.93           H  
ATOM   1395  HA  VAL A  96     -19.219  46.301  65.016  1.00  5.93           H  
ATOM   1396  HB  VAL A  96     -22.041  45.678  65.976  1.00  5.93           H  
ATOM   1397 1HG1 VAL A  96     -22.331  44.590  63.796  1.00  5.93           H  
ATOM   1398 2HG1 VAL A  96     -22.034  46.331  63.615  1.00  5.93           H  
ATOM   1399 3HG1 VAL A  96     -20.727  45.176  63.291  1.00  5.93           H  
ATOM   1400 1HG2 VAL A  96     -21.267  43.345  65.728  1.00  5.93           H  
ATOM   1401 2HG2 VAL A  96     -19.662  43.917  65.237  1.00  5.93           H  
ATOM   1402 3HG2 VAL A  96     -20.259  44.221  66.890  1.00  5.93           H  
ATOM   1403  N   LYS A  97     -20.035  48.304  63.866  1.00  6.46           N  
ATOM   1404  CA  LYS A  97     -20.442  49.498  63.136  1.00  6.46           C  
ATOM   1405  C   LYS A  97     -21.034  49.124  61.793  1.00  6.46           C  
ATOM   1406  O   LYS A  97     -20.408  48.404  61.014  1.00  6.46           O  
ATOM   1407  CB  LYS A  97     -19.261  50.453  62.893  1.00  6.46           C  
ATOM   1408  CG  LYS A  97     -19.640  51.743  62.095  1.00  6.46           C  
ATOM   1409  CD  LYS A  97     -18.431  52.689  61.861  1.00  6.46           C  
ATOM   1410  CE  LYS A  97     -18.834  53.907  60.987  1.00  6.46           C  
ATOM   1411  NZ  LYS A  97     -17.669  54.848  60.705  1.00  6.46           N  
ATOM   1412  H   LYS A  97     -19.237  47.779  63.536  1.00  6.46           H  
ATOM   1413  HA  LYS A  97     -21.209  50.019  63.710  1.00  6.46           H  
ATOM   1414 1HB  LYS A  97     -18.836  50.760  63.849  1.00  6.46           H  
ATOM   1415 2HB  LYS A  97     -18.480  49.932  62.339  1.00  6.46           H  
ATOM   1416 1HG  LYS A  97     -20.045  51.457  61.122  1.00  6.46           H  
ATOM   1417 2HG  LYS A  97     -20.413  52.284  62.638  1.00  6.46           H  
ATOM   1418 1HD  LYS A  97     -18.058  53.048  62.821  1.00  6.46           H  
ATOM   1419 2HD  LYS A  97     -17.633  52.142  61.361  1.00  6.46           H  
ATOM   1420 1HE  LYS A  97     -19.227  53.541  60.039  1.00  6.46           H  
ATOM   1421 2HE  LYS A  97     -19.618  54.463  61.501  1.00  6.46           H  
ATOM   1422 1HZ  LYS A  97     -17.987  55.625  60.126  1.00  6.46           H  
ATOM   1423 2HZ  LYS A  97     -17.295  55.216  61.567  1.00  6.46           H  
ATOM   1424 3HZ  LYS A  97     -16.933  54.363  60.211  1.00  6.46           H  
ATOM   1425  N   VAL A  98     -22.231  49.614  61.518  1.00  6.96           N  
ATOM   1426  CA  VAL A  98     -22.849  49.377  60.226  1.00  6.96           C  
ATOM   1427  C   VAL A  98     -23.039  50.711  59.533  1.00  6.96           C  
ATOM   1428  O   VAL A  98     -23.863  51.526  59.949  1.00  6.96           O  
ATOM   1429  CB  VAL A  98     -24.202  48.671  60.382  1.00  6.96           C  
ATOM   1430  CG1 VAL A  98     -24.815  48.446  59.006  1.00  6.96           C  
ATOM   1431  CG2 VAL A  98     -24.001  47.349  61.124  1.00  6.96           C  
ATOM   1432  H   VAL A  98     -22.709  50.177  62.207  1.00  6.96           H  
ATOM   1433  HA  VAL A  98     -22.192  48.753  59.618  1.00  6.96           H  
ATOM   1434  HB  VAL A  98     -24.882  49.309  60.946  1.00  6.96           H  
ATOM   1435 1HG1 VAL A  98     -25.782  47.957  59.111  1.00  6.96           H  
ATOM   1436 2HG1 VAL A  98     -24.947  49.409  58.506  1.00  6.96           H  
ATOM   1437 3HG1 VAL A  98     -24.153  47.818  58.411  1.00  6.96           H  
ATOM   1438 1HG2 VAL A  98     -24.960  46.846  61.239  1.00  6.96           H  
ATOM   1439 2HG2 VAL A  98     -23.321  46.712  60.555  1.00  6.96           H  
ATOM   1440 3HG2 VAL A  98     -23.576  47.542  62.108  1.00  6.96           H  
ATOM   1441  N   ALA A  99     -22.249  50.958  58.503  1.00  7.47           N  
ATOM   1442  CA  ALA A  99     -22.317  52.243  57.835  1.00  7.47           C  
ATOM   1443  C   ALA A  99     -23.441  52.263  56.800  1.00  7.47           C  
ATOM   1444  O   ALA A  99     -23.580  51.304  56.032  1.00  7.47           O  
ATOM   1445  CB  ALA A  99     -20.999  52.541  57.153  1.00  7.47           C  
ATOM   1446  H   ALA A  99     -21.590  50.253  58.198  1.00  7.47           H  
ATOM   1447  HA  ALA A  99     -22.496  52.992  58.597  1.00  7.47           H  
ATOM   1448 1HB  ALA A  99     -21.047  53.519  56.673  1.00  7.47           H  
ATOM   1449 2HB  ALA A  99     -20.197  52.539  57.888  1.00  7.47           H  
ATOM   1450 3HB  ALA A  99     -20.800  51.784  56.397  1.00  7.47           H  
ATOM   1451  N   PRO A 100     -24.177  53.375  56.637  1.00  7.97           N  
ATOM   1452  CA  PRO A 100     -25.207  53.563  55.631  1.00  7.97           C  
ATOM   1453  C   PRO A 100     -24.500  53.898  54.337  1.00  7.97           C  
ATOM   1454  O   PRO A 100     -24.604  55.013  53.838  1.00  7.97           O  
ATOM   1455  CB  PRO A 100     -25.998  54.743  56.187  1.00  7.97           C  
ATOM   1456  CG  PRO A 100     -24.954  55.570  56.915  1.00  7.97           C  
ATOM   1457  CD  PRO A 100     -23.987  54.545  57.518  1.00  7.97           C  
ATOM   1458  HA  PRO A 100     -25.817  52.651  55.539  1.00  7.97           H  
ATOM   1459 1HB  PRO A 100     -26.485  55.293  55.367  1.00  7.97           H  
ATOM   1460 2HB  PRO A 100     -26.796  54.380  56.851  1.00  7.97           H  
ATOM   1461 1HG  PRO A 100     -24.453  56.248  56.205  1.00  7.97           H  
ATOM   1462 2HG  PRO A 100     -25.433  56.207  57.674  1.00  7.97           H  
ATOM   1463 1HD  PRO A 100     -22.954  54.932  57.447  1.00  7.97           H  
ATOM   1464 2HD  PRO A 100     -24.290  54.311  58.553  1.00  7.97           H  
ATOM   1465  N   THR A 101     -23.765  52.926  53.822  1.00  8.44           N  
ATOM   1466  CA  THR A 101     -22.782  53.128  52.765  1.00  8.44           C  
ATOM   1467  C   THR A 101     -23.192  54.043  51.616  1.00  8.44           C  
ATOM   1468  O   THR A 101     -22.482  55.005  51.323  1.00  8.44           O  
ATOM   1469  CB  THR A 101     -22.360  51.767  52.192  1.00  8.44           C  
ATOM   1470  OG1 THR A 101     -21.799  50.962  53.246  1.00  8.44           O  
ATOM   1471  CG2 THR A 101     -21.329  51.954  51.095  1.00  8.44           C  
ATOM   1472  H   THR A 101     -23.810  52.018  54.285  1.00  8.44           H  
ATOM   1473  HA  THR A 101     -21.899  53.565  53.229  1.00  8.44           H  
ATOM   1474  HB  THR A 101     -23.232  51.258  51.785  1.00  8.44           H  
ATOM   1475  HG1 THR A 101     -22.440  50.886  53.976  1.00  8.44           H  
ATOM   1476 1HG2 THR A 101     -21.039  50.981  50.703  1.00  8.44           H  
ATOM   1477 2HG2 THR A 101     -21.753  52.557  50.293  1.00  8.44           H  
ATOM   1478 3HG2 THR A 101     -20.453  52.458  51.502  1.00  8.44           H  
ATOM   1479  N   LYS A 102     -24.338  53.805  50.984  1.00  8.80           N  
ATOM   1480  CA  LYS A 102     -24.718  54.643  49.842  1.00  8.80           C  
ATOM   1481  C   LYS A 102     -24.919  56.127  50.201  1.00  8.80           C  
ATOM   1482  O   LYS A 102     -24.844  56.996  49.329  1.00  8.80           O  
ATOM   1483  CB  LYS A 102     -25.986  54.089  49.174  1.00  8.80           C  
ATOM   1484  CG  LYS A 102     -27.287  54.225  49.991  1.00  8.80           C  
ATOM   1485  CD  LYS A 102     -28.479  53.620  49.239  1.00  8.80           C  
ATOM   1486  CE  LYS A 102     -29.793  53.664  50.055  1.00  8.80           C  
ATOM   1487  NZ  LYS A 102     -30.304  55.063  50.294  1.00  8.80           N  
ATOM   1488  H   LYS A 102     -24.918  53.032  51.271  1.00  8.80           H  
ATOM   1489  HA  LYS A 102     -23.911  54.597  49.112  1.00  8.80           H  
ATOM   1490 1HB  LYS A 102     -26.145  54.605  48.228  1.00  8.80           H  
ATOM   1491 2HB  LYS A 102     -25.845  53.032  48.950  1.00  8.80           H  
ATOM   1492 1HG  LYS A 102     -27.178  53.748  50.964  1.00  8.80           H  
ATOM   1493 2HG  LYS A 102     -27.496  55.278  50.148  1.00  8.80           H  
ATOM   1494 1HD  LYS A 102     -28.627  54.172  48.311  1.00  8.80           H  
ATOM   1495 2HD  LYS A 102     -28.257  52.583  48.991  1.00  8.80           H  
ATOM   1496 1HE  LYS A 102     -30.551  53.108  49.506  1.00  8.80           H  
ATOM   1497 2HE  LYS A 102     -29.630  53.182  51.017  1.00  8.80           H  
ATOM   1498 1HZ  LYS A 102     -31.158  55.021  50.817  1.00  8.80           H  
ATOM   1499 2HZ  LYS A 102     -29.631  55.630  50.834  1.00  8.80           H  
ATOM   1500 3HZ  LYS A 102     -30.472  55.523  49.418  1.00  8.80           H  
ATOM   1501  N   ASP A 103     -25.202  56.395  51.479  1.00  9.06           N  
ATOM   1502  CA  ASP A 103     -25.449  57.721  52.020  1.00  9.06           C  
ATOM   1503  C   ASP A 103     -24.363  58.104  53.025  1.00  9.06           C  
ATOM   1504  O   ASP A 103     -24.528  59.051  53.807  1.00  9.06           O  
ATOM   1505  CB  ASP A 103     -26.820  57.755  52.703  1.00  9.06           C  
ATOM   1506  CG  ASP A 103     -27.977  57.525  51.726  1.00  9.06           C  
ATOM   1507  OD1 ASP A 103     -28.006  58.150  50.700  1.00  9.06           O  
ATOM   1508  OD2 ASP A 103     -28.812  56.674  51.998  1.00  9.06           O  
ATOM   1509  H   ASP A 103     -25.192  55.634  52.152  1.00  9.06           H  
ATOM   1510  HA  ASP A 103     -25.434  58.442  51.203  1.00  9.06           H  
ATOM   1511 1HB  ASP A 103     -26.851  56.980  53.470  1.00  9.06           H  
ATOM   1512 2HB  ASP A 103     -26.956  58.715  53.198  1.00  9.06           H  
ATOM   1513  N   ASP A 104     -23.246  57.378  53.044  1.00  9.29           N  
ATOM   1514  CA  ASP A 104     -22.279  57.640  54.093  1.00  9.29           C  
ATOM   1515  C   ASP A 104     -21.414  58.842  53.796  1.00  9.29           C  
ATOM   1516  O   ASP A 104     -20.283  58.750  53.311  1.00  9.29           O  
ATOM   1517  CB  ASP A 104     -21.409  56.416  54.367  1.00  9.29           C  
ATOM   1518  CG  ASP A 104     -20.482  56.592  55.577  1.00  9.29           C  
ATOM   1519  OD1 ASP A 104     -20.302  57.710  56.046  1.00  9.29           O  
ATOM   1520  OD2 ASP A 104     -19.954  55.601  56.036  1.00  9.29           O  
ATOM   1521  H   ASP A 104     -23.084  56.623  52.376  1.00  9.29           H  
ATOM   1522  HA  ASP A 104     -22.832  57.847  55.008  1.00  9.29           H  
ATOM   1523 1HB  ASP A 104     -22.053  55.564  54.556  1.00  9.29           H  
ATOM   1524 2HB  ASP A 104     -20.812  56.186  53.482  1.00  9.29           H  
ATOM   1525  N   LYS A 105     -21.945  59.980  54.199  1.00  9.51           N  
ATOM   1526  CA  LYS A 105     -21.357  61.300  54.035  1.00  9.51           C  
ATOM   1527  C   LYS A 105     -19.987  61.457  54.712  1.00  9.51           C  
ATOM   1528  O   LYS A 105     -19.280  62.429  54.441  1.00  9.51           O  
ATOM   1529  CB  LYS A 105     -22.323  62.363  54.567  1.00  9.51           C  
ATOM   1530  CG  LYS A 105     -22.506  62.371  56.092  1.00  9.51           C  
ATOM   1531  CD  LYS A 105     -23.543  63.417  56.517  1.00  9.51           C  
ATOM   1532  CE  LYS A 105     -23.777  63.418  58.032  1.00  9.51           C  
ATOM   1533  NZ  LYS A 105     -22.612  63.970  58.798  1.00  9.51           N  
ATOM   1534  H   LYS A 105     -22.892  59.900  54.568  1.00  9.51           H  
ATOM   1535  HA  LYS A 105     -21.215  61.471  52.968  1.00  9.51           H  
ATOM   1536 1HB  LYS A 105     -21.973  63.350  54.269  1.00  9.51           H  
ATOM   1537 2HB  LYS A 105     -23.305  62.211  54.117  1.00  9.51           H  
ATOM   1538 1HG  LYS A 105     -22.824  61.383  56.427  1.00  9.51           H  
ATOM   1539 2HG  LYS A 105     -21.551  62.606  56.575  1.00  9.51           H  
ATOM   1540 1HD  LYS A 105     -23.201  64.407  56.214  1.00  9.51           H  
ATOM   1541 2HD  LYS A 105     -24.488  63.209  56.015  1.00  9.51           H  
ATOM   1542 1HE  LYS A 105     -24.658  64.019  58.250  1.00  9.51           H  
ATOM   1543 2HE  LYS A 105     -23.957  62.395  58.360  1.00  9.51           H  
ATOM   1544 1HZ  LYS A 105     -22.819  63.950  59.781  1.00  9.51           H  
ATOM   1545 2HZ  LYS A 105     -21.747  63.435  58.644  1.00  9.51           H  
ATOM   1546 3HZ  LYS A 105     -22.444  64.920  58.516  1.00  9.51           H  
ATOM   1547  N   GLU A 106     -19.626  60.534  55.620  1.00  9.79           N  
ATOM   1548  CA  GLU A 106     -18.360  60.635  56.330  1.00  9.79           C  
ATOM   1549  C   GLU A 106     -17.231  59.914  55.591  1.00  9.79           C  
ATOM   1550  O   GLU A 106     -16.075  59.977  56.019  1.00  9.79           O  
ATOM   1551  CB  GLU A 106     -18.495  60.077  57.752  1.00  9.79           C  
ATOM   1552  CG  GLU A 106     -19.497  60.830  58.660  1.00  9.79           C  
ATOM   1553  CD  GLU A 106     -19.112  62.262  58.953  1.00  9.79           C  
ATOM   1554  OE1 GLU A 106     -17.979  62.495  59.293  1.00  9.79           O  
ATOM   1555  OE2 GLU A 106     -19.968  63.130  58.858  1.00  9.79           O  
ATOM   1556  H   GLU A 106     -20.199  59.696  55.784  1.00  9.79           H  
ATOM   1557  HA  GLU A 106     -18.091  61.688  56.404  1.00  9.79           H  
ATOM   1558 1HB  GLU A 106     -18.819  59.036  57.697  1.00  9.79           H  
ATOM   1559 2HB  GLU A 106     -17.519  60.086  58.240  1.00  9.79           H  
ATOM   1560 1HG  GLU A 106     -20.473  60.819  58.177  1.00  9.79           H  
ATOM   1561 2HG  GLU A 106     -19.585  60.288  59.601  1.00  9.79           H  
ATOM   1562  N   ASP A 107     -17.544  59.308  54.430  1.00 10.11           N  
ATOM   1563  CA  ASP A 107     -16.594  58.555  53.599  1.00 10.11           C  
ATOM   1564  C   ASP A 107     -15.138  59.065  53.534  1.00 10.11           C  
ATOM   1565  O   ASP A 107     -14.237  58.231  53.600  1.00 10.11           O  
ATOM   1566  CB  ASP A 107     -17.127  58.362  52.167  1.00 10.11           C  
ATOM   1567  CG  ASP A 107     -16.252  57.425  51.317  1.00 10.11           C  
ATOM   1568  OD1 ASP A 107     -16.192  56.256  51.629  1.00 10.11           O  
ATOM   1569  OD2 ASP A 107     -15.662  57.887  50.367  1.00 10.11           O  
ATOM   1570  H   ASP A 107     -18.524  59.308  54.132  1.00 10.11           H  
ATOM   1571  HA  ASP A 107     -16.547  57.552  54.027  1.00 10.11           H  
ATOM   1572 1HB  ASP A 107     -18.127  57.930  52.228  1.00 10.11           H  
ATOM   1573 2HB  ASP A 107     -17.224  59.300  51.646  1.00 10.11           H  
ATOM   1574  N   PRO A 108     -14.825  60.390  53.421  1.00 10.47           N  
ATOM   1575  CA  PRO A 108     -13.468  60.893  53.329  1.00 10.47           C  
ATOM   1576  C   PRO A 108     -12.570  60.454  54.486  1.00 10.47           C  
ATOM   1577  O   PRO A 108     -11.348  60.455  54.338  1.00 10.47           O  
ATOM   1578  CB  PRO A 108     -13.667  62.410  53.272  1.00 10.47           C  
ATOM   1579  CG  PRO A 108     -15.040  62.585  52.662  1.00 10.47           C  
ATOM   1580  CD  PRO A 108     -15.852  61.469  53.238  1.00 10.47           C  
ATOM   1581  HA  PRO A 108     -13.050  60.544  52.393  1.00 10.47           H  
ATOM   1582 1HB  PRO A 108     -13.592  62.831  54.285  1.00 10.47           H  
ATOM   1583 2HB  PRO A 108     -12.870  62.873  52.669  1.00 10.47           H  
ATOM   1584 1HG  PRO A 108     -15.447  63.579  52.908  1.00 10.47           H  
ATOM   1585 2HG  PRO A 108     -14.976  62.529  51.565  1.00 10.47           H  
ATOM   1586 1HD  PRO A 108     -16.228  61.845  54.186  1.00 10.47           H  
ATOM   1587 2HD  PRO A 108     -16.646  61.192  52.558  1.00 10.47           H  
ATOM   1588  N   GLU A 109     -13.142  60.030  55.627  1.00 10.88           N  
ATOM   1589  CA  GLU A 109     -12.315  59.569  56.749  1.00 10.88           C  
ATOM   1590  C   GLU A 109     -11.461  58.354  56.335  1.00 10.88           C  
ATOM   1591  O   GLU A 109     -10.459  58.036  56.981  1.00 10.88           O  
ATOM   1592  CB  GLU A 109     -13.158  59.185  57.994  1.00 10.88           C  
ATOM   1593  CG  GLU A 109     -14.029  57.888  57.884  1.00 10.88           C  
ATOM   1594  CD  GLU A 109     -14.821  57.553  59.183  1.00 10.88           C  
ATOM   1595  OE1 GLU A 109     -14.607  58.216  60.172  1.00 10.88           O  
ATOM   1596  OE2 GLU A 109     -15.626  56.627  59.175  1.00 10.88           O  
ATOM   1597  H   GLU A 109     -14.157  60.020  55.728  1.00 10.88           H  
ATOM   1598  HA  GLU A 109     -11.639  60.375  57.032  1.00 10.88           H  
ATOM   1599 1HB  GLU A 109     -12.497  59.063  58.849  1.00 10.88           H  
ATOM   1600 2HB  GLU A 109     -13.840  60.006  58.226  1.00 10.88           H  
ATOM   1601 1HG  GLU A 109     -14.725  57.993  57.051  1.00 10.88           H  
ATOM   1602 2HG  GLU A 109     -13.370  57.055  57.666  1.00 10.88           H  
ATOM   1603  N   LEU A 110     -11.884  57.665  55.264  1.00 11.29           N  
ATOM   1604  CA  LEU A 110     -11.235  56.473  54.754  1.00 11.29           C  
ATOM   1605  C   LEU A 110     -10.189  56.763  53.669  1.00 11.29           C  
ATOM   1606  O   LEU A 110      -9.515  55.844  53.185  1.00 11.29           O  
ATOM   1607  CB  LEU A 110     -12.313  55.576  54.153  1.00 11.29           C  
ATOM   1608  CG  LEU A 110     -13.402  55.153  55.125  1.00 11.29           C  
ATOM   1609  CD1 LEU A 110     -14.447  54.356  54.382  1.00 11.29           C  
ATOM   1610  CD2 LEU A 110     -12.786  54.366  56.266  1.00 11.29           C  
ATOM   1611  H   LEU A 110     -12.715  57.988  54.769  1.00 11.29           H  
ATOM   1612  HA  LEU A 110     -10.750  55.965  55.584  1.00 11.29           H  
ATOM   1613 1HB  LEU A 110     -12.792  56.108  53.327  1.00 11.29           H  
ATOM   1614 2HB  LEU A 110     -11.843  54.677  53.759  1.00 11.29           H  
ATOM   1615  HG  LEU A 110     -13.895  56.043  55.520  1.00 11.29           H  
ATOM   1616 1HD1 LEU A 110     -15.243  54.070  55.069  1.00 11.29           H  
ATOM   1617 2HD1 LEU A 110     -14.865  54.976  53.575  1.00 11.29           H  
ATOM   1618 3HD1 LEU A 110     -13.993  53.464  53.958  1.00 11.29           H  
ATOM   1619 1HD2 LEU A 110     -13.569  54.077  56.969  1.00 11.29           H  
ATOM   1620 2HD2 LEU A 110     -12.299  53.474  55.875  1.00 11.29           H  
ATOM   1621 3HD2 LEU A 110     -12.053  54.991  56.778  1.00 11.29           H  
ATOM   1622  N   MET A 111     -10.029  58.023  53.263  1.00 11.70           N  
ATOM   1623  CA  MET A 111      -9.107  58.326  52.167  1.00 11.70           C  
ATOM   1624  C   MET A 111      -7.653  58.382  52.629  1.00 11.70           C  
ATOM   1625  O   MET A 111      -7.008  59.434  52.698  1.00 11.70           O  
ATOM   1626  CB  MET A 111      -9.558  59.605  51.470  1.00 11.70           C  
ATOM   1627  CG  MET A 111     -10.904  59.435  50.759  1.00 11.70           C  
ATOM   1628  SD  MET A 111     -11.530  60.946  49.991  1.00 11.70           S  
ATOM   1629  CE  MET A 111     -13.152  60.386  49.426  1.00 11.70           C  
ATOM   1630  H   MET A 111     -10.553  58.783  53.698  1.00 11.70           H  
ATOM   1631  HA  MET A 111      -9.177  57.519  51.438  1.00 11.70           H  
ATOM   1632 1HB  MET A 111      -9.661  60.407  52.203  1.00 11.70           H  
ATOM   1633 2HB  MET A 111      -8.813  59.911  50.736  1.00 11.70           H  
ATOM   1634 1HG  MET A 111     -10.800  58.679  49.982  1.00 11.70           H  
ATOM   1635 2HG  MET A 111     -11.638  59.069  51.472  1.00 11.70           H  
ATOM   1636 1HE  MET A 111     -13.669  61.207  48.932  1.00 11.70           H  
ATOM   1637 2HE  MET A 111     -13.028  59.562  48.722  1.00 11.70           H  
ATOM   1638 3HE  MET A 111     -13.752  60.039  50.272  1.00 11.70           H  
ATOM   1639  N   LYS A 112      -7.115  57.202  52.893  1.00 12.07           N  
ATOM   1640  CA  LYS A 112      -5.777  57.052  53.448  1.00 12.07           C  
ATOM   1641  C   LYS A 112      -4.695  57.161  52.389  1.00 12.07           C  
ATOM   1642  O   LYS A 112      -4.119  56.159  51.960  1.00 12.07           O  
ATOM   1643  CB  LYS A 112      -5.650  55.720  54.183  1.00 12.07           C  
ATOM   1644  CG  LYS A 112      -6.684  55.513  55.294  1.00 12.07           C  
ATOM   1645  CD  LYS A 112      -6.587  56.572  56.385  1.00 12.07           C  
ATOM   1646  CE  LYS A 112      -7.601  56.303  57.494  1.00 12.07           C  
ATOM   1647  NZ  LYS A 112      -7.583  57.364  58.545  1.00 12.07           N  
ATOM   1648  H   LYS A 112      -7.726  56.393  52.783  1.00 12.07           H  
ATOM   1649  HA  LYS A 112      -5.612  57.860  54.163  1.00 12.07           H  
ATOM   1650 1HB  LYS A 112      -5.758  54.903  53.468  1.00 12.07           H  
ATOM   1651 2HB  LYS A 112      -4.658  55.641  54.624  1.00 12.07           H  
ATOM   1652 1HG  LYS A 112      -7.682  55.545  54.869  1.00 12.07           H  
ATOM   1653 2HG  LYS A 112      -6.536  54.532  55.742  1.00 12.07           H  
ATOM   1654 1HD  LYS A 112      -5.584  56.576  56.808  1.00 12.07           H  
ATOM   1655 2HD  LYS A 112      -6.790  57.555  55.954  1.00 12.07           H  
ATOM   1656 1HE  LYS A 112      -8.597  56.258  57.055  1.00 12.07           H  
ATOM   1657 2HE  LYS A 112      -7.376  55.344  57.956  1.00 12.07           H  
ATOM   1658 1HZ  LYS A 112      -8.272  57.147  59.249  1.00 12.07           H  
ATOM   1659 2HZ  LYS A 112      -6.671  57.410  58.968  1.00 12.07           H  
ATOM   1660 3HZ  LYS A 112      -7.804  58.260  58.125  1.00 12.07           H  
ATOM   1661  N   CYS A 113      -4.415  58.385  51.974  1.00 12.38           N  
ATOM   1662  CA  CYS A 113      -3.428  58.656  50.941  1.00 12.38           C  
ATOM   1663  C   CYS A 113      -2.067  58.073  51.328  1.00 12.38           C  
ATOM   1664  O   CYS A 113      -1.578  58.320  52.432  1.00 12.38           O  
ATOM   1665  CB  CYS A 113      -3.312  60.168  50.729  1.00 12.38           C  
ATOM   1666  SG  CYS A 113      -2.770  61.071  52.220  1.00 12.38           S  
ATOM   1667  H   CYS A 113      -4.973  59.144  52.367  1.00 12.38           H  
ATOM   1668  HA  CYS A 113      -3.784  58.208  50.017  1.00 12.38           H  
ATOM   1669 1HB  CYS A 113      -2.603  60.377  49.927  1.00 12.38           H  
ATOM   1670 2HB  CYS A 113      -4.279  60.567  50.427  1.00 12.38           H  
ATOM   1671  N   PRO A 114      -1.370  57.336  50.435  1.00 12.62           N  
ATOM   1672  CA  PRO A 114      -0.108  56.649  50.702  1.00 12.62           C  
ATOM   1673  C   PRO A 114       1.165  57.480  50.632  1.00 12.62           C  
ATOM   1674  O   PRO A 114       2.138  57.019  50.043  1.00 12.62           O  
ATOM   1675  CB  PRO A 114      -0.089  55.619  49.571  1.00 12.62           C  
ATOM   1676  CG  PRO A 114      -0.768  56.334  48.416  1.00 12.62           C  
ATOM   1677  CD  PRO A 114      -1.880  57.141  49.065  1.00 12.62           C  
ATOM   1678  HA  PRO A 114      -0.177  56.147  51.677  1.00 12.62           H  
ATOM   1679 1HB  PRO A 114       0.943  55.324  49.346  1.00 12.62           H  
ATOM   1680 2HB  PRO A 114      -0.625  54.709  49.887  1.00 12.62           H  
ATOM   1681 1HG  PRO A 114      -0.042  56.968  47.883  1.00 12.62           H  
ATOM   1682 2HG  PRO A 114      -1.147  55.602  47.684  1.00 12.62           H  
ATOM   1683 1HD  PRO A 114      -2.011  58.105  48.545  1.00 12.62           H  
ATOM   1684 2HD  PRO A 114      -2.794  56.524  49.073  1.00 12.62           H  
ATOM   1685  N   VAL A 115       1.157  58.644  51.281  1.00 12.78           N  
ATOM   1686  CA  VAL A 115       2.248  59.646  51.405  1.00 12.78           C  
ATOM   1687  C   VAL A 115       2.439  60.746  50.289  1.00 12.78           C  
ATOM   1688  O   VAL A 115       2.107  61.896  50.564  1.00 12.78           O  
ATOM   1689  CB  VAL A 115       3.597  58.966  51.760  1.00 12.78           C  
ATOM   1690  CG1 VAL A 115       4.731  59.992  51.775  1.00 12.78           C  
ATOM   1691  CG2 VAL A 115       3.460  58.322  53.127  1.00 12.78           C  
ATOM   1692  H   VAL A 115       0.284  58.852  51.772  1.00 12.78           H  
ATOM   1693  HA  VAL A 115       2.015  60.206  52.313  1.00 12.78           H  
ATOM   1694  HB  VAL A 115       3.854  58.220  51.052  1.00 12.78           H  
ATOM   1695 1HG1 VAL A 115       5.661  59.494  52.045  1.00 12.78           H  
ATOM   1696 2HG1 VAL A 115       4.849  60.448  50.805  1.00 12.78           H  
ATOM   1697 3HG1 VAL A 115       4.506  60.765  52.508  1.00 12.78           H  
ATOM   1698 1HG2 VAL A 115       4.400  57.842  53.393  1.00 12.78           H  
ATOM   1699 2HG2 VAL A 115       3.218  59.087  53.864  1.00 12.78           H  
ATOM   1700 3HG2 VAL A 115       2.667  57.576  53.109  1.00 12.78           H  
ATOM   1701  N   PRO A 116       2.933  60.510  49.036  1.00 12.81           N  
ATOM   1702  CA  PRO A 116       3.216  61.585  48.085  1.00 12.81           C  
ATOM   1703  C   PRO A 116       1.958  62.277  47.577  1.00 12.81           C  
ATOM   1704  O   PRO A 116       2.021  63.378  47.033  1.00 12.81           O  
ATOM   1705  CB  PRO A 116       3.938  60.858  46.951  1.00 12.81           C  
ATOM   1706  CG  PRO A 116       3.405  59.465  47.005  1.00 12.81           C  
ATOM   1707  CD  PRO A 116       3.125  59.182  48.463  1.00 12.81           C  
ATOM   1708  HA  PRO A 116       3.888  62.317  48.563  1.00 12.81           H  
ATOM   1709 1HB  PRO A 116       3.724  61.359  45.993  1.00 12.81           H  
ATOM   1710 2HB  PRO A 116       5.027  60.911  47.104  1.00 12.81           H  
ATOM   1711 1HG  PRO A 116       2.499  59.387  46.387  1.00 12.81           H  
ATOM   1712 2HG  PRO A 116       4.138  58.767  46.579  1.00 12.81           H  
ATOM   1713 1HD  PRO A 116       2.193  58.653  48.452  1.00 12.81           H  
ATOM   1714 2HD  PRO A 116       3.949  58.628  48.911  1.00 12.81           H  
ATOM   1715  N   GLY A 117       0.811  61.621  47.742  1.00 12.72           N  
ATOM   1716  CA  GLY A 117      -0.462  62.167  47.301  1.00 12.72           C  
ATOM   1717  C   GLY A 117      -1.172  62.920  48.422  1.00 12.72           C  
ATOM   1718  O   GLY A 117      -2.334  63.308  48.275  1.00 12.72           O  
ATOM   1719  H   GLY A 117       0.814  60.720  48.191  1.00 12.72           H  
ATOM   1720 1HA  GLY A 117      -0.295  62.838  46.458  1.00 12.72           H  
ATOM   1721 2HA  GLY A 117      -1.098  61.357  46.944  1.00 12.72           H  
ATOM   1722  N   CYS A 118      -0.496  63.100  49.552  1.00 12.53           N  
ATOM   1723  CA  CYS A 118      -1.107  63.727  50.705  1.00 12.53           C  
ATOM   1724  C   CYS A 118      -0.905  65.234  50.726  1.00 12.53           C  
ATOM   1725  O   CYS A 118       0.088  65.755  50.214  1.00 12.53           O  
ATOM   1726  CB  CYS A 118      -0.504  63.134  51.964  1.00 12.53           C  
ATOM   1727  SG  CYS A 118      -0.760  61.345  52.095  1.00 12.53           S  
ATOM   1728  H   CYS A 118       0.468  62.771  49.639  1.00 12.53           H  
ATOM   1729  HA  CYS A 118      -2.177  63.527  50.683  1.00 12.53           H  
ATOM   1730 1HB  CYS A 118       0.568  63.329  51.982  1.00 12.53           H  
ATOM   1731 2HB  CYS A 118      -0.942  63.611  52.843  1.00 12.53           H  
ATOM   1732  N   VAL A 119      -1.847  65.937  51.341  1.00 12.30           N  
ATOM   1733  CA  VAL A 119      -1.747  67.380  51.509  1.00 12.30           C  
ATOM   1734  C   VAL A 119      -2.431  67.811  52.805  1.00 12.30           C  
ATOM   1735  O   VAL A 119      -3.454  67.240  53.191  1.00 12.30           O  
ATOM   1736  CB  VAL A 119      -2.375  68.084  50.284  1.00 12.30           C  
ATOM   1737  CG1 VAL A 119      -3.849  67.746  50.204  1.00 12.30           C  
ATOM   1738  CG2 VAL A 119      -2.175  69.594  50.365  1.00 12.30           C  
ATOM   1739  H   VAL A 119      -2.651  65.453  51.717  1.00 12.30           H  
ATOM   1740  HA  VAL A 119      -0.689  67.654  51.564  1.00 12.30           H  
ATOM   1741  HB  VAL A 119      -1.896  67.705  49.379  1.00 12.30           H  
ATOM   1742 1HG1 VAL A 119      -4.285  68.221  49.325  1.00 12.30           H  
ATOM   1743 2HG1 VAL A 119      -3.970  66.664  50.128  1.00 12.30           H  
ATOM   1744 3HG1 VAL A 119      -4.353  68.106  51.102  1.00 12.30           H  
ATOM   1745 1HG2 VAL A 119      -2.609  70.057  49.481  1.00 12.30           H  
ATOM   1746 2HG2 VAL A 119      -2.662  69.993  51.247  1.00 12.30           H  
ATOM   1747 3HG2 VAL A 119      -1.108  69.815  50.403  1.00 12.30           H  
ATOM   1748  N   GLY A 120      -1.877  68.818  53.473  1.00 12.08           N  
ATOM   1749  CA  GLY A 120      -2.470  69.342  54.699  1.00 12.08           C  
ATOM   1750  C   GLY A 120      -1.786  68.762  55.932  1.00 12.08           C  
ATOM   1751  O   GLY A 120      -0.615  68.385  55.874  1.00 12.08           O  
ATOM   1752  H   GLY A 120      -1.030  69.237  53.113  1.00 12.08           H  
ATOM   1753 1HA  GLY A 120      -2.383  70.429  54.709  1.00 12.08           H  
ATOM   1754 2HA  GLY A 120      -3.533  69.104  54.723  1.00 12.08           H  
ENDMDL

REMARK ID 643647 DOMAINID 637232 MODEL 3 line_14-15_sample52
MODEL     3
ATOM      1  N   LEU A   1       1.554  -0.048   1.423  1.00 11.98           N  
ATOM      2  CA  LEU A   1       1.931  -0.045   0.015  1.00 11.98           C  
ATOM      3  C   LEU A   1       1.933   1.359  -0.554  1.00 11.98           C  
ATOM      4  O   LEU A   1       1.177   2.228  -0.112  1.00 11.98           O  
ATOM      5  CB  LEU A   1       0.962  -0.894  -0.814  1.00 11.98           C  
ATOM      6  CG  LEU A   1       0.857  -2.374  -0.446  1.00 11.98           C  
ATOM      7  CD1 LEU A   1      -0.218  -3.017  -1.312  1.00 11.98           C  
ATOM      8  CD2 LEU A   1       2.205  -3.050  -0.660  1.00 11.98           C  
ATOM      9 1H   LEU A   1       1.351  -0.991   1.719  1.00 11.98           H  
ATOM     10 2H   LEU A   1       2.315   0.322   1.974  1.00 11.98           H  
ATOM     11 3H   LEU A   1       0.735   0.530   1.551  1.00 11.98           H  
ATOM     12  HA  LEU A   1       2.936  -0.456  -0.076  1.00 11.98           H  
ATOM     13 1HB  LEU A   1      -0.032  -0.460  -0.726  1.00 11.98           H  
ATOM     14 2HB  LEU A   1       1.263  -0.831  -1.862  1.00 11.98           H  
ATOM     15  HG  LEU A   1       0.560  -2.474   0.598  1.00 11.98           H  
ATOM     16 1HD1 LEU A   1      -0.311  -4.071  -1.055  1.00 11.98           H  
ATOM     17 2HD1 LEU A   1      -1.171  -2.515  -1.139  1.00 11.98           H  
ATOM     18 3HD1 LEU A   1       0.057  -2.922  -2.362  1.00 11.98           H  
ATOM     19 1HD2 LEU A   1       2.128  -4.107  -0.400  1.00 11.98           H  
ATOM     20 2HD2 LEU A   1       2.499  -2.954  -1.706  1.00 11.98           H  
ATOM     21 3HD2 LEU A   1       2.955  -2.575  -0.028  1.00 11.98           H  
ATOM     22  N   THR A   2       2.777   1.579  -1.549  1.00 12.59           N  
ATOM     23  CA  THR A   2       2.840   2.871  -2.212  1.00 12.59           C  
ATOM     24  C   THR A   2       1.797   2.938  -3.318  1.00 12.59           C  
ATOM     25  O   THR A   2       1.716   2.043  -4.156  1.00 12.59           O  
ATOM     26  CB  THR A   2       4.247   3.128  -2.781  1.00 12.59           C  
ATOM     27  OG1 THR A   2       5.195   3.144  -1.706  1.00 12.59           O  
ATOM     28  CG2 THR A   2       4.296   4.456  -3.522  1.00 12.59           C  
ATOM     29  H   THR A   2       3.383   0.837  -1.871  1.00 12.59           H  
ATOM     30  HA  THR A   2       2.617   3.651  -1.485  1.00 12.59           H  
ATOM     31  HB  THR A   2       4.512   2.327  -3.470  1.00 12.59           H  
ATOM     32  HG1 THR A   2       4.978   3.857  -1.097  1.00 12.59           H  
ATOM     33 1HG2 THR A   2       5.299   4.618  -3.912  1.00 12.59           H  
ATOM     34 2HG2 THR A   2       3.597   4.429  -4.341  1.00 12.59           H  
ATOM     35 3HG2 THR A   2       4.035   5.266  -2.841  1.00 12.59           H  
ATOM     36  N   ASN A   3       1.004   4.006  -3.312  1.00 13.11           N  
ATOM     37  CA  ASN A   3      -0.056   4.213  -4.295  1.00 13.11           C  
ATOM     38  C   ASN A   3       0.098   5.564  -4.984  1.00 13.11           C  
ATOM     39  O   ASN A   3      -0.879   6.266  -5.240  1.00 13.11           O  
ATOM     40  CB  ASN A   3      -1.421   4.097  -3.641  1.00 13.11           C  
ATOM     41  CG  ASN A   3      -1.738   2.688  -3.159  1.00 13.11           C  
ATOM     42  OD1 ASN A   3      -2.107   1.816  -3.957  1.00 13.11           O  
ATOM     43  ND2 ASN A   3      -1.611   2.457  -1.875  1.00 13.11           N  
ATOM     44  H   ASN A   3       1.131   4.694  -2.583  1.00 13.11           H  
ATOM     45  HA  ASN A   3       0.027   3.447  -5.066  1.00 13.11           H  
ATOM     46 1HB  ASN A   3      -1.476   4.777  -2.792  1.00 13.11           H  
ATOM     47 2HB  ASN A   3      -2.187   4.401  -4.354  1.00 13.11           H  
ATOM     48 1HD2 ASN A   3      -1.825   1.553  -1.508  1.00 13.11           H  
ATOM     49 2HD2 ASN A   3      -1.309   3.186  -1.258  1.00 13.11           H  
ATOM     50  N   PHE A   4       1.342   5.938  -5.244  1.00 13.30           N  
ATOM     51  CA  PHE A   4       1.662   7.200  -5.897  1.00 13.30           C  
ATOM     52  C   PHE A   4       1.073   7.316  -7.291  1.00 13.30           C  
ATOM     53  O   PHE A   4       1.158   6.384  -8.094  1.00 13.30           O  
ATOM     54  CB  PHE A   4       3.177   7.389  -5.995  1.00 13.30           C  
ATOM     55  CG  PHE A   4       3.583   8.662  -6.707  1.00 13.30           C  
ATOM     56  CD1 PHE A   4       3.553   9.892  -6.068  1.00 13.30           C  
ATOM     57  CD2 PHE A   4       3.996   8.618  -8.034  1.00 13.30           C  
ATOM     58  CE1 PHE A   4       3.921  11.046  -6.743  1.00 13.30           C  
ATOM     59  CE2 PHE A   4       4.366   9.763  -8.703  1.00 13.30           C  
ATOM     60  CZ  PHE A   4       4.327  10.980  -8.059  1.00 13.30           C  
ATOM     61  H   PHE A   4       2.088   5.308  -4.999  1.00 13.30           H  
ATOM     62  HA  PHE A   4       1.252   8.009  -5.291  1.00 13.30           H  
ATOM     63 1HB  PHE A   4       3.609   7.405  -4.997  1.00 13.30           H  
ATOM     64 2HB  PHE A   4       3.615   6.546  -6.528  1.00 13.30           H  
ATOM     65  HD1 PHE A   4       3.231   9.945  -5.029  1.00 13.30           H  
ATOM     66  HD2 PHE A   4       4.024   7.658  -8.548  1.00 13.30           H  
ATOM     67  HE1 PHE A   4       3.889  12.007  -6.231  1.00 13.30           H  
ATOM     68  HE2 PHE A   4       4.686   9.706  -9.741  1.00 13.30           H  
ATOM     69  HZ  PHE A   4       4.614  11.886  -8.588  1.00 13.30           H  
ATOM     70  N   LYS A   5       0.488   8.476  -7.565  1.00 12.96           N  
ATOM     71  CA  LYS A   5      -0.083   8.790  -8.863  1.00 12.96           C  
ATOM     72  C   LYS A   5       0.470  10.123  -9.338  1.00 12.96           C  
ATOM     73  O   LYS A   5       0.730  11.011  -8.526  1.00 12.96           O  
ATOM     74  CB  LYS A   5      -1.609   8.855  -8.779  1.00 12.96           C  
ATOM     75  CG  LYS A   5      -2.278   7.536  -8.399  1.00 12.96           C  
ATOM     76  CD  LYS A   5      -3.793   7.658  -8.381  1.00 12.96           C  
ATOM     77  CE  LYS A   5      -4.444   6.345  -7.970  1.00 12.96           C  
ATOM     78  NZ  LYS A   5      -5.933   6.447  -7.946  1.00 12.96           N  
ATOM     79  H   LYS A   5       0.449   9.175  -6.839  1.00 12.96           H  
ATOM     80  HA  LYS A   5       0.211   8.023  -9.578  1.00 12.96           H  
ATOM     81 1HB  LYS A   5      -1.898   9.600  -8.037  1.00 12.96           H  
ATOM     82 2HB  LYS A   5      -2.010   9.177  -9.740  1.00 12.96           H  
ATOM     83 1HG  LYS A   5      -1.984   6.763  -9.111  1.00 12.96           H  
ATOM     84 2HG  LYS A   5      -1.944   7.231  -7.409  1.00 12.96           H  
ATOM     85 1HD  LYS A   5      -4.087   8.436  -7.674  1.00 12.96           H  
ATOM     86 2HD  LYS A   5      -4.151   7.937  -9.372  1.00 12.96           H  
ATOM     87 1HE  LYS A   5      -4.153   5.568  -8.673  1.00 12.96           H  
ATOM     88 2HE  LYS A   5      -4.092   6.070  -6.973  1.00 12.96           H  
ATOM     89 1HZ  LYS A   5      -6.328   5.560  -7.669  1.00 12.96           H  
ATOM     90 2HZ  LYS A   5      -6.212   7.160  -7.287  1.00 12.96           H  
ATOM     91 3HZ  LYS A   5      -6.269   6.691  -8.867  1.00 12.96           H  
ATOM     92  N   LEU A   6       0.606  10.282 -10.648  1.00 12.08           N  
ATOM     93  CA  LEU A   6       1.079  11.541 -11.203  1.00 12.08           C  
ATOM     94  C   LEU A   6       0.222  11.987 -12.378  1.00 12.08           C  
ATOM     95  O   LEU A   6       0.030  11.241 -13.338  1.00 12.08           O  
ATOM     96  CB  LEU A   6       2.535  11.401 -11.647  1.00 12.08           C  
ATOM     97  CG  LEU A   6       3.160  12.629 -12.287  1.00 12.08           C  
ATOM     98  CD1 LEU A   6       3.216  13.743 -11.257  1.00 12.08           C  
ATOM     99  CD2 LEU A   6       4.552  12.277 -12.779  1.00 12.08           C  
ATOM    100  H   LEU A   6       0.380   9.518 -11.269  1.00 12.08           H  
ATOM    101  HA  LEU A   6       1.023  12.307 -10.431  1.00 12.08           H  
ATOM    102 1HB  LEU A   6       3.124  11.161 -10.785  1.00 12.08           H  
ATOM    103 2HB  LEU A   6       2.609  10.578 -12.355  1.00 12.08           H  
ATOM    104  HG  LEU A   6       2.543  12.968 -13.128  1.00 12.08           H  
ATOM    105 1HD1 LEU A   6       3.660  14.631 -11.707  1.00 12.08           H  
ATOM    106 2HD1 LEU A   6       2.210  13.975 -10.918  1.00 12.08           H  
ATOM    107 3HD1 LEU A   6       3.820  13.425 -10.410  1.00 12.08           H  
ATOM    108 1HD2 LEU A   6       5.007  13.156 -13.236  1.00 12.08           H  
ATOM    109 2HD2 LEU A   6       5.163  11.947 -11.937  1.00 12.08           H  
ATOM    110 3HD2 LEU A   6       4.486  11.477 -13.516  1.00 12.08           H  
ATOM    111  N   LYS A   7      -0.307  13.200 -12.289  1.00 10.85           N  
ATOM    112  CA  LYS A   7      -1.140  13.744 -13.351  1.00 10.85           C  
ATOM    113  C   LYS A   7      -0.314  14.430 -14.423  1.00 10.85           C  
ATOM    114  O   LYS A   7       0.499  15.307 -14.128  1.00 10.85           O  
ATOM    115  CB  LYS A   7      -2.158  14.742 -12.798  1.00 10.85           C  
ATOM    116  CG  LYS A   7      -3.103  15.317 -13.864  1.00 10.85           C  
ATOM    117  CD  LYS A   7      -4.142  16.257 -13.260  1.00 10.85           C  
ATOM    118  CE  LYS A   7      -5.034  16.859 -14.343  1.00 10.85           C  
ATOM    119  NZ  LYS A   7      -6.066  17.770 -13.769  1.00 10.85           N  
ATOM    120  H   LYS A   7      -0.118  13.759 -11.470  1.00 10.85           H  
ATOM    121  HA  LYS A   7      -1.680  12.922 -13.822  1.00 10.85           H  
ATOM    122 1HB  LYS A   7      -2.766  14.259 -12.033  1.00 10.85           H  
ATOM    123 2HB  LYS A   7      -1.634  15.574 -12.329  1.00 10.85           H  
ATOM    124 1HG  LYS A   7      -2.520  15.871 -14.603  1.00 10.85           H  
ATOM    125 2HG  LYS A   7      -3.613  14.502 -14.375  1.00 10.85           H  
ATOM    126 1HD  LYS A   7      -4.762  15.710 -12.549  1.00 10.85           H  
ATOM    127 2HD  LYS A   7      -3.636  17.064 -12.729  1.00 10.85           H  
ATOM    128 1HE  LYS A   7      -4.414  17.422 -15.042  1.00 10.85           H  
ATOM    129 2HE  LYS A   7      -5.533  16.055 -14.883  1.00 10.85           H  
ATOM    130 1HZ  LYS A   7      -6.635  18.149 -14.514  1.00 10.85           H  
ATOM    131 2HZ  LYS A   7      -6.652  17.254 -13.128  1.00 10.85           H  
ATOM    132 3HZ  LYS A   7      -5.614  18.526 -13.274  1.00 10.85           H  
ATOM    133  N   PHE A   8      -0.550  14.049 -15.670  1.00  9.55           N  
ATOM    134  CA  PHE A   8       0.119  14.670 -16.802  1.00  9.55           C  
ATOM    135  C   PHE A   8      -0.889  15.301 -17.742  1.00  9.55           C  
ATOM    136  O   PHE A   8      -1.762  14.620 -18.283  1.00  9.55           O  
ATOM    137  CB  PHE A   8       0.966  13.666 -17.575  1.00  9.55           C  
ATOM    138  CG  PHE A   8       1.662  14.290 -18.757  1.00  9.55           C  
ATOM    139  CD1 PHE A   8       2.969  14.741 -18.667  1.00  9.55           C  
ATOM    140  CD2 PHE A   8       0.995  14.429 -19.967  1.00  9.55           C  
ATOM    141  CE1 PHE A   8       3.591  15.317 -19.761  1.00  9.55           C  
ATOM    142  CE2 PHE A   8       1.611  15.001 -21.057  1.00  9.55           C  
ATOM    143  CZ  PHE A   8       2.911  15.447 -20.956  1.00  9.55           C  
ATOM    144  H   PHE A   8      -1.218  13.310 -15.837  1.00  9.55           H  
ATOM    145  HA  PHE A   8       0.774  15.458 -16.431  1.00  9.55           H  
ATOM    146 1HB  PHE A   8       1.722  13.241 -16.914  1.00  9.55           H  
ATOM    147 2HB  PHE A   8       0.339  12.852 -17.933  1.00  9.55           H  
ATOM    148  HD1 PHE A   8       3.505  14.640 -17.722  1.00  9.55           H  
ATOM    149  HD2 PHE A   8      -0.035  14.081 -20.047  1.00  9.55           H  
ATOM    150  HE1 PHE A   8       4.619  15.671 -19.679  1.00  9.55           H  
ATOM    151  HE2 PHE A   8       1.073  15.099 -21.995  1.00  9.55           H  
ATOM    152  HZ  PHE A   8       3.399  15.900 -21.816  1.00  9.55           H  
ATOM    153  N   LEU A   9      -0.778  16.610 -17.904  1.00  8.32           N  
ATOM    154  CA  LEU A   9      -1.665  17.364 -18.770  1.00  8.32           C  
ATOM    155  C   LEU A   9      -0.923  17.771 -20.033  1.00  8.32           C  
ATOM    156  O   LEU A   9       0.132  18.400 -19.966  1.00  8.32           O  
ATOM    157  CB  LEU A   9      -2.212  18.590 -18.031  1.00  8.32           C  
ATOM    158  CG  LEU A   9      -3.131  19.520 -18.831  1.00  8.32           C  
ATOM    159  CD1 LEU A   9      -4.393  18.774 -19.224  1.00  8.32           C  
ATOM    160  CD2 LEU A   9      -3.475  20.721 -17.961  1.00  8.32           C  
ATOM    161  H   LEU A   9      -0.039  17.096 -17.417  1.00  8.32           H  
ATOM    162  HA  LEU A   9      -2.503  16.731 -19.055  1.00  8.32           H  
ATOM    163 1HB  LEU A   9      -2.767  18.246 -17.162  1.00  8.32           H  
ATOM    164 2HB  LEU A   9      -1.369  19.186 -17.685  1.00  8.32           H  
ATOM    165  HG  LEU A   9      -2.628  19.849 -19.748  1.00  8.32           H  
ATOM    166 1HD1 LEU A   9      -5.045  19.432 -19.784  1.00  8.32           H  
ATOM    167 2HD1 LEU A   9      -4.133  17.918 -19.841  1.00  8.32           H  
ATOM    168 3HD1 LEU A   9      -4.909  18.434 -18.329  1.00  8.32           H  
ATOM    169 1HD2 LEU A   9      -4.131  21.392 -18.499  1.00  8.32           H  
ATOM    170 2HD2 LEU A   9      -3.976  20.380 -17.057  1.00  8.32           H  
ATOM    171 3HD2 LEU A   9      -2.558  21.246 -17.695  1.00  8.32           H  
ATOM    172  N   SER A  10      -1.462  17.388 -21.180  1.00  7.26           N  
ATOM    173  CA  SER A  10      -0.829  17.692 -22.453  1.00  7.26           C  
ATOM    174  C   SER A  10      -0.671  19.170 -22.703  1.00  7.26           C  
ATOM    175  O   SER A  10      -1.570  19.963 -22.434  1.00  7.26           O  
ATOM    176  CB  SER A  10      -1.609  17.114 -23.609  1.00  7.26           C  
ATOM    177  OG  SER A  10      -1.043  17.535 -24.835  1.00  7.26           O  
ATOM    178  H   SER A  10      -2.326  16.867 -21.162  1.00  7.26           H  
ATOM    179  HA  SER A  10       0.168  17.250 -22.447  1.00  7.26           H  
ATOM    180 1HB  SER A  10      -1.596  16.027 -23.549  1.00  7.26           H  
ATOM    181 2HB  SER A  10      -2.647  17.439 -23.550  1.00  7.26           H  
ATOM    182  HG  SER A  10      -1.484  17.020 -25.523  1.00  7.26           H  
ATOM    183  N   LYS A  11       0.445  19.529 -23.326  1.00  6.48           N  
ATOM    184  CA  LYS A  11       0.743  20.901 -23.726  1.00  6.48           C  
ATOM    185  C   LYS A  11      -0.311  21.466 -24.679  1.00  6.48           C  
ATOM    186  O   LYS A  11      -0.503  22.681 -24.764  1.00  6.48           O  
ATOM    187  CB  LYS A  11       2.106  20.943 -24.424  1.00  6.48           C  
ATOM    188  CG  LYS A  11       2.111  20.234 -25.801  1.00  6.48           C  
ATOM    189  CD  LYS A  11       3.470  20.257 -26.479  1.00  6.48           C  
ATOM    190  CE  LYS A  11       3.456  19.438 -27.788  1.00  6.48           C  
ATOM    191  NZ  LYS A  11       2.566  20.033 -28.853  1.00  6.48           N  
ATOM    192  H   LYS A  11       1.126  18.811 -23.522  1.00  6.48           H  
ATOM    193  HA  LYS A  11       0.765  21.526 -22.833  1.00  6.48           H  
ATOM    194 1HB  LYS A  11       2.409  21.979 -24.578  1.00  6.48           H  
ATOM    195 2HB  LYS A  11       2.855  20.468 -23.792  1.00  6.48           H  
ATOM    196 1HG  LYS A  11       1.780  19.201 -25.686  1.00  6.48           H  
ATOM    197 2HG  LYS A  11       1.418  20.741 -26.466  1.00  6.48           H  
ATOM    198 1HD  LYS A  11       3.742  21.285 -26.711  1.00  6.48           H  
ATOM    199 2HD  LYS A  11       4.222  19.840 -25.810  1.00  6.48           H  
ATOM    200 1HE  LYS A  11       4.471  19.383 -28.174  1.00  6.48           H  
ATOM    201 2HE  LYS A  11       3.105  18.430 -27.569  1.00  6.48           H  
ATOM    202 1HZ  LYS A  11       2.605  19.457 -29.675  1.00  6.48           H  
ATOM    203 2HZ  LYS A  11       1.566  20.092 -28.551  1.00  6.48           H  
ATOM    204 3HZ  LYS A  11       2.883  20.957 -29.078  1.00  6.48           H  
ATOM    205  N   ASP A  12      -1.047  20.583 -25.361  1.00  5.94           N  
ATOM    206  CA  ASP A  12      -2.034  21.005 -26.339  1.00  5.94           C  
ATOM    207  C   ASP A  12      -3.280  21.571 -25.673  1.00  5.94           C  
ATOM    208  O   ASP A  12      -4.127  22.178 -26.325  1.00  5.94           O  
ATOM    209  CB  ASP A  12      -2.363  19.861 -27.290  1.00  5.94           C  
ATOM    210  CG  ASP A  12      -1.155  19.536 -28.228  1.00  5.94           C  
ATOM    211  OD1 ASP A  12      -0.235  20.348 -28.317  1.00  5.94           O  
ATOM    212  OD2 ASP A  12      -1.169  18.512 -28.851  1.00  5.94           O  
ATOM    213  H   ASP A  12      -0.903  19.584 -25.203  1.00  5.94           H  
ATOM    214  HA  ASP A  12      -1.596  21.802 -26.937  1.00  5.94           H  
ATOM    215 1HB  ASP A  12      -2.617  18.974 -26.713  1.00  5.94           H  
ATOM    216 2HB  ASP A  12      -3.231  20.124 -27.896  1.00  5.94           H  
ATOM    217  N   ILE A  13      -3.376  21.434 -24.352  1.00  5.55           N  
ATOM    218  CA  ILE A  13      -4.477  22.010 -23.598  1.00  5.55           C  
ATOM    219  C   ILE A  13      -4.479  23.531 -23.781  1.00  5.55           C  
ATOM    220  O   ILE A  13      -5.521  24.181 -23.704  1.00  5.55           O  
ATOM    221  CB  ILE A  13      -4.350  21.669 -22.102  1.00  5.55           C  
ATOM    222  CG1 ILE A  13      -5.675  21.948 -21.396  1.00  5.55           C  
ATOM    223  CG2 ILE A  13      -3.223  22.492 -21.455  1.00  5.55           C  
ATOM    224  CD1 ILE A  13      -6.800  21.062 -21.867  1.00  5.55           C  
ATOM    225  H   ILE A  13      -2.657  20.926 -23.835  1.00  5.55           H  
ATOM    226  HA  ILE A  13      -5.415  21.609 -23.977  1.00  5.55           H  
ATOM    227  HB  ILE A  13      -4.122  20.606 -21.998  1.00  5.55           H  
ATOM    228 1HG1 ILE A  13      -5.545  21.800 -20.332  1.00  5.55           H  
ATOM    229 2HG1 ILE A  13      -5.957  22.986 -21.570  1.00  5.55           H  
ATOM    230 1HG2 ILE A  13      -3.133  22.230 -20.416  1.00  5.55           H  
ATOM    231 2HG2 ILE A  13      -2.283  22.279 -21.959  1.00  5.55           H  
ATOM    232 3HG2 ILE A  13      -3.445  23.552 -21.531  1.00  5.55           H  
ATOM    233 1HD1 ILE A  13      -7.715  21.312 -21.328  1.00  5.55           H  
ATOM    234 2HD1 ILE A  13      -6.963  21.216 -22.937  1.00  5.55           H  
ATOM    235 3HD1 ILE A  13      -6.547  20.022 -21.686  1.00  5.55           H  
ATOM    236  N   LYS A  14      -3.302  24.097 -24.084  1.00  5.17           N  
ATOM    237  CA  LYS A  14      -3.106  25.521 -24.291  1.00  5.17           C  
ATOM    238  C   LYS A  14      -3.836  26.024 -25.532  1.00  5.17           C  
ATOM    239  O   LYS A  14      -3.939  27.231 -25.749  1.00  5.17           O  
ATOM    240  CB  LYS A  14      -1.619  25.831 -24.392  1.00  5.17           C  
ATOM    241  CG  LYS A  14      -0.859  25.616 -23.085  1.00  5.17           C  
ATOM    242  CD  LYS A  14       0.622  25.911 -23.249  1.00  5.17           C  
ATOM    243  CE  LYS A  14       1.381  25.705 -21.939  1.00  5.17           C  
ATOM    244  NZ  LYS A  14       2.842  25.970 -22.092  1.00  5.17           N  
ATOM    245  H   LYS A  14      -2.477  23.499 -24.179  1.00  5.17           H  
ATOM    246  HA  LYS A  14      -3.506  26.049 -23.429  1.00  5.17           H  
ATOM    247 1HB  LYS A  14      -1.169  25.190 -25.153  1.00  5.17           H  
ATOM    248 2HB  LYS A  14      -1.477  26.864 -24.704  1.00  5.17           H  
ATOM    249 1HG  LYS A  14      -1.277  26.257 -22.313  1.00  5.17           H  
ATOM    250 2HG  LYS A  14      -0.977  24.574 -22.780  1.00  5.17           H  
ATOM    251 1HD  LYS A  14       1.035  25.241 -24.006  1.00  5.17           H  
ATOM    252 2HD  LYS A  14       0.756  26.939 -23.584  1.00  5.17           H  
ATOM    253 1HE  LYS A  14       0.977  26.377 -21.182  1.00  5.17           H  
ATOM    254 2HE  LYS A  14       1.242  24.676 -21.607  1.00  5.17           H  
ATOM    255 1HZ  LYS A  14       3.307  25.821 -21.207  1.00  5.17           H  
ATOM    256 2HZ  LYS A  14       3.224  25.342 -22.785  1.00  5.17           H  
ATOM    257 3HZ  LYS A  14       2.984  26.926 -22.389  1.00  5.17           H  
ATOM    258  N   LYS A  15      -4.283  25.103 -26.383  1.00  4.69           N  
ATOM    259  CA  LYS A  15      -4.994  25.458 -27.588  1.00  4.69           C  
ATOM    260  C   LYS A  15      -6.496  25.646 -27.334  1.00  4.69           C  
ATOM    261  O   LYS A  15      -7.190  26.241 -28.158  1.00  4.69           O  
ATOM    262  CB  LYS A  15      -4.783  24.373 -28.641  1.00  4.69           C  
ATOM    263  CG  LYS A  15      -3.327  24.209 -29.094  1.00  4.69           C  
ATOM    264  CD  LYS A  15      -3.188  23.088 -30.124  1.00  4.69           C  
ATOM    265  CE  LYS A  15      -1.733  22.883 -30.547  1.00  4.69           C  
ATOM    266  NZ  LYS A  15      -1.592  21.797 -31.570  1.00  4.69           N  
ATOM    267  H   LYS A  15      -4.159  24.112 -26.183  1.00  4.69           H  
ATOM    268  HA  LYS A  15      -4.596  26.403 -27.962  1.00  4.69           H  
ATOM    269 1HB  LYS A  15      -5.130  23.418 -28.246  1.00  4.69           H  
ATOM    270 2HB  LYS A  15      -5.384  24.598 -29.519  1.00  4.69           H  
ATOM    271 1HG  LYS A  15      -2.969  25.145 -29.521  1.00  4.69           H  
ATOM    272 2HG  LYS A  15      -2.713  23.965 -28.223  1.00  4.69           H  
ATOM    273 1HD  LYS A  15      -3.553  22.157 -29.684  1.00  4.69           H  
ATOM    274 2HD  LYS A  15      -3.787  23.317 -31.002  1.00  4.69           H  
ATOM    275 1HE  LYS A  15      -1.343  23.812 -30.962  1.00  4.69           H  
ATOM    276 2HE  LYS A  15      -1.144  22.613 -29.666  1.00  4.69           H  
ATOM    277 1HZ  LYS A  15      -0.619  21.690 -31.811  1.00  4.69           H  
ATOM    278 2HZ  LYS A  15      -1.940  20.919 -31.198  1.00  4.69           H  
ATOM    279 3HZ  LYS A  15      -2.118  22.038 -32.392  1.00  4.69           H  
ATOM    280  N   GLU A  16      -7.034  25.180 -26.191  1.00  4.11           N  
ATOM    281  CA  GLU A  16      -8.493  25.277 -25.991  1.00  4.11           C  
ATOM    282  C   GLU A  16      -8.900  26.614 -25.361  1.00  4.11           C  
ATOM    283  O   GLU A  16      -9.514  26.665 -24.294  1.00  4.11           O  
ATOM    284  CB  GLU A  16      -8.977  24.126 -25.098  1.00  4.11           C  
ATOM    285  CG  GLU A  16      -8.744  22.727 -25.687  1.00  4.11           C  
ATOM    286  CD  GLU A  16      -9.309  21.592 -24.841  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      -9.796  21.847 -23.764  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      -9.240  20.468 -25.282  1.00  4.11           O  
ATOM    289  H   GLU A  16      -6.451  24.754 -25.470  1.00  4.11           H  
ATOM    290  HA  GLU A  16      -8.983  25.196 -26.962  1.00  4.11           H  
ATOM    291 1HB  GLU A  16      -8.451  24.169 -24.142  1.00  4.11           H  
ATOM    292 2HB  GLU A  16     -10.041  24.239 -24.894  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      -9.190  22.683 -26.680  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      -7.665  22.579 -25.797  1.00  4.11           H  
ATOM    295  N   LEU A  17      -8.527  27.689 -26.038  1.00  3.53           N  
ATOM    296  CA  LEU A  17      -8.738  29.068 -25.607  1.00  3.53           C  
ATOM    297  C   LEU A  17      -8.391  30.081 -26.707  1.00  3.53           C  
ATOM    298  O   LEU A  17      -8.132  29.713 -27.849  1.00  3.53           O  
ATOM    299  CB  LEU A  17      -8.021  29.382 -24.269  1.00  3.53           C  
ATOM    300  CG  LEU A  17      -6.508  29.326 -24.218  1.00  3.53           C  
ATOM    301  CD1 LEU A  17      -6.006  30.437 -23.305  1.00  3.53           C  
ATOM    302  CD2 LEU A  17      -6.082  27.989 -23.638  1.00  3.53           C  
ATOM    303  H   LEU A  17      -8.059  27.501 -26.923  1.00  3.53           H  
ATOM    304  HA  LEU A  17      -9.801  29.183 -25.403  1.00  3.53           H  
ATOM    305 1HB  LEU A  17      -8.304  30.378 -23.950  1.00  3.53           H  
ATOM    306 2HB  LEU A  17      -8.381  28.690 -23.513  1.00  3.53           H  
ATOM    307  HG  LEU A  17      -6.091  29.426 -25.205  1.00  3.53           H  
ATOM    308 1HD1 LEU A  17      -4.918  30.396 -23.250  1.00  3.53           H  
ATOM    309 2HD1 LEU A  17      -6.309  31.400 -23.707  1.00  3.53           H  
ATOM    310 3HD1 LEU A  17      -6.428  30.309 -22.310  1.00  3.53           H  
ATOM    311 1HD2 LEU A  17      -5.002  27.964 -23.580  1.00  3.53           H  
ATOM    312 2HD2 LEU A  17      -6.497  27.872 -22.639  1.00  3.53           H  
ATOM    313 3HD2 LEU A  17      -6.423  27.180 -24.263  1.00  3.53           H  
ATOM    314  N   LEU A  18      -8.411  31.365 -26.334  1.00  3.04           N  
ATOM    315  CA  LEU A  18      -8.046  32.506 -27.191  1.00  3.04           C  
ATOM    316  C   LEU A  18      -9.016  32.893 -28.318  1.00  3.04           C  
ATOM    317  O   LEU A  18      -8.588  33.237 -29.428  1.00  3.04           O  
ATOM    318  CB  LEU A  18      -6.657  32.277 -27.803  1.00  3.04           C  
ATOM    319  CG  LEU A  18      -5.507  32.057 -26.830  1.00  3.04           C  
ATOM    320  CD1 LEU A  18      -4.287  31.717 -27.623  1.00  3.04           C  
ATOM    321  CD2 LEU A  18      -5.280  33.303 -25.987  1.00  3.04           C  
ATOM    322  H   LEU A  18      -8.666  31.562 -25.384  1.00  3.04           H  
ATOM    323  HA  LEU A  18      -7.950  33.361 -26.546  1.00  3.04           H  
ATOM    324 1HB  LEU A  18      -6.676  31.464 -28.514  1.00  3.04           H  
ATOM    325 2HB  LEU A  18      -6.399  33.175 -28.347  1.00  3.04           H  
ATOM    326  HG  LEU A  18      -5.725  31.253 -26.196  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18      -3.444  31.546 -26.956  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18      -4.476  30.819 -28.205  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18      -4.070  32.539 -28.299  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18      -4.450  33.133 -25.298  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18      -5.033  34.126 -26.634  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18      -6.182  33.534 -25.422  1.00  3.04           H  
ATOM    333  N   THR A  19     -10.320  32.880 -28.022  1.00  2.68           N  
ATOM    334  CA  THR A  19     -11.310  33.376 -28.980  1.00  2.68           C  
ATOM    335  C   THR A  19     -11.585  34.863 -28.732  1.00  2.68           C  
ATOM    336  O   THR A  19     -11.976  35.251 -27.633  1.00  2.68           O  
ATOM    337  CB  THR A  19     -12.636  32.607 -28.884  1.00  2.68           C  
ATOM    338  OG1 THR A  19     -12.415  31.224 -29.187  1.00  2.68           O  
ATOM    339  CG2 THR A  19     -13.657  33.189 -29.861  1.00  2.68           C  
ATOM    340  H   THR A  19     -10.622  32.556 -27.118  1.00  2.68           H  
ATOM    341  HA  THR A  19     -10.915  33.265 -29.987  1.00  2.68           H  
ATOM    342  HB  THR A  19     -13.027  32.687 -27.873  1.00  2.68           H  
ATOM    343  HG1 THR A  19     -11.946  31.150 -30.024  1.00  2.68           H  
ATOM    344 1HG2 THR A  19     -14.592  32.638 -29.781  1.00  2.68           H  
ATOM    345 2HG2 THR A  19     -13.836  34.240 -29.623  1.00  2.68           H  
ATOM    346 3HG2 THR A  19     -13.274  33.110 -30.876  1.00  2.68           H  
ATOM    347  N   CYS A  20     -11.389  35.679 -29.778  1.00  2.46           N  
ATOM    348  CA  CYS A  20     -11.546  37.124 -29.716  1.00  2.46           C  
ATOM    349  C   CYS A  20     -13.021  37.579 -29.745  1.00  2.46           C  
ATOM    350  O   CYS A  20     -13.757  37.197 -30.653  1.00  2.46           O  
ATOM    351  CB  CYS A  20     -10.793  37.761 -30.892  1.00  2.46           C  
ATOM    352  SG  CYS A  20     -10.998  39.534 -31.020  1.00  2.46           S  
ATOM    353  H   CYS A  20     -11.079  35.255 -30.636  1.00  2.46           H  
ATOM    354  HA  CYS A  20     -11.056  37.474 -28.820  1.00  2.46           H  
ATOM    355 1HB  CYS A  20      -9.732  37.553 -30.788  1.00  2.46           H  
ATOM    356 2HB  CYS A  20     -11.123  37.307 -31.826  1.00  2.46           H  
ATOM    357  N   PRO A  21     -13.507  38.338 -28.721  1.00  2.35           N  
ATOM    358  CA  PRO A  21     -14.868  38.891 -28.549  1.00  2.35           C  
ATOM    359  C   PRO A  21     -15.480  39.871 -29.580  1.00  2.35           C  
ATOM    360  O   PRO A  21     -16.703  40.040 -29.595  1.00  2.35           O  
ATOM    361  CB  PRO A  21     -14.736  39.665 -27.230  1.00  2.35           C  
ATOM    362  CG  PRO A  21     -13.634  39.015 -26.493  1.00  2.35           C  
ATOM    363  CD  PRO A  21     -12.652  38.580 -27.530  1.00  2.35           C  
ATOM    364  HA  PRO A  21     -15.553  38.046 -28.409  1.00  2.35           H  
ATOM    365 1HB  PRO A  21     -14.538  40.721 -27.445  1.00  2.35           H  
ATOM    366 2HB  PRO A  21     -15.689  39.630 -26.687  1.00  2.35           H  
ATOM    367 1HG  PRO A  21     -13.210  39.721 -25.777  1.00  2.35           H  
ATOM    368 2HG  PRO A  21     -14.017  38.165 -25.910  1.00  2.35           H  
ATOM    369 1HD  PRO A  21     -11.894  39.338 -27.725  1.00  2.35           H  
ATOM    370 2HD  PRO A  21     -12.226  37.647 -27.128  1.00  2.35           H  
ATOM    371  N   THR A  22     -14.683  40.557 -30.386  1.00  2.34           N  
ATOM    372  CA  THR A  22     -15.244  41.555 -31.307  1.00  2.34           C  
ATOM    373  C   THR A  22     -15.778  40.927 -32.610  1.00  2.34           C  
ATOM    374  O   THR A  22     -15.056  40.205 -33.274  1.00  2.34           O  
ATOM    375  CB  THR A  22     -14.198  42.662 -31.594  1.00  2.34           C  
ATOM    376  OG1 THR A  22     -13.886  43.314 -30.390  1.00  2.34           O  
ATOM    377  CG2 THR A  22     -14.695  43.680 -32.564  1.00  2.34           C  
ATOM    378  H   THR A  22     -13.686  40.393 -30.384  1.00  2.34           H  
ATOM    379  HA  THR A  22     -16.043  42.052 -30.779  1.00  2.34           H  
ATOM    380  HB  THR A  22     -13.303  42.217 -31.993  1.00  2.34           H  
ATOM    381  HG1 THR A  22     -14.702  43.578 -29.961  1.00  2.34           H  
ATOM    382 1HG2 THR A  22     -13.924  44.437 -32.720  1.00  2.34           H  
ATOM    383 2HG2 THR A  22     -14.916  43.216 -33.490  1.00  2.34           H  
ATOM    384 3HG2 THR A  22     -15.586  44.156 -32.162  1.00  2.34           H  
ATOM    385  N   PRO A  23     -17.025  41.199 -33.050  1.00  2.39           N  
ATOM    386  CA  PRO A  23     -17.605  40.653 -34.275  1.00  2.39           C  
ATOM    387  C   PRO A  23     -16.718  40.801 -35.526  1.00  2.39           C  
ATOM    388  O   PRO A  23     -16.798  39.980 -36.438  1.00  2.39           O  
ATOM    389  CB  PRO A  23     -18.889  41.482 -34.409  1.00  2.39           C  
ATOM    390  CG  PRO A  23     -19.277  41.802 -32.986  1.00  2.39           C  
ATOM    391  CD  PRO A  23     -17.966  42.040 -32.263  1.00  2.39           C  
ATOM    392  HA  PRO A  23     -17.850  39.594 -34.111  1.00  2.39           H  
ATOM    393 1HB  PRO A  23     -18.709  42.377 -35.022  1.00  2.39           H  
ATOM    394 2HB  PRO A  23     -19.660  40.893 -34.934  1.00  2.39           H  
ATOM    395 1HG  PRO A  23     -19.936  42.678 -32.979  1.00  2.39           H  
ATOM    396 2HG  PRO A  23     -19.856  40.975 -32.553  1.00  2.39           H  
ATOM    397 1HD  PRO A  23     -17.693  43.102 -32.295  1.00  2.39           H  
ATOM    398 2HD  PRO A  23     -18.086  41.654 -31.241  1.00  2.39           H  
ATOM    399  N   GLY A  24     -15.897  41.846 -35.583  1.00  2.47           N  
ATOM    400  CA  GLY A  24     -15.024  42.074 -36.729  1.00  2.47           C  
ATOM    401  C   GLY A  24     -13.615  41.465 -36.617  1.00  2.47           C  
ATOM    402  O   GLY A  24     -12.809  41.634 -37.534  1.00  2.47           O  
ATOM    403  H   GLY A  24     -15.867  42.494 -34.818  1.00  2.47           H  
ATOM    404 1HA  GLY A  24     -15.509  41.683 -37.623  1.00  2.47           H  
ATOM    405 2HA  GLY A  24     -14.926  43.145 -36.881  1.00  2.47           H  
ATOM    406  N   CYS A  25     -13.286  40.809 -35.500  1.00  2.56           N  
ATOM    407  CA  CYS A  25     -11.946  40.237 -35.338  1.00  2.56           C  
ATOM    408  C   CYS A  25     -11.954  38.755 -35.681  1.00  2.56           C  
ATOM    409  O   CYS A  25     -13.011  38.161 -35.881  1.00  2.56           O  
ATOM    410  CB  CYS A  25     -11.366  40.468 -33.932  1.00  2.56           C  
ATOM    411  SG  CYS A  25     -12.249  39.669 -32.610  1.00  2.56           S  
ATOM    412  H   CYS A  25     -13.976  40.672 -34.761  1.00  2.56           H  
ATOM    413  HA  CYS A  25     -11.273  40.736 -36.033  1.00  2.56           H  
ATOM    414 1HB  CYS A  25     -10.333  40.127 -33.905  1.00  2.56           H  
ATOM    415 2HB  CYS A  25     -11.361  41.528 -33.718  1.00  2.56           H  
ATOM    416  N   ASP A  26     -10.767  38.166 -35.770  1.00  2.63           N  
ATOM    417  CA  ASP A  26     -10.614  36.749 -36.088  1.00  2.63           C  
ATOM    418  C   ASP A  26      -9.322  36.222 -35.472  1.00  2.63           C  
ATOM    419  O   ASP A  26      -8.561  36.978 -34.856  1.00  2.63           O  
ATOM    420  CB  ASP A  26     -10.628  36.552 -37.620  1.00  2.63           C  
ATOM    421  CG  ASP A  26     -11.093  35.140 -38.119  1.00  2.63           C  
ATOM    422  OD1 ASP A  26     -10.965  34.187 -37.376  1.00  2.63           O  
ATOM    423  OD2 ASP A  26     -11.554  35.050 -39.232  1.00  2.63           O  
ATOM    424  H   ASP A  26      -9.943  38.721 -35.609  1.00  2.63           H  
ATOM    425  HA  ASP A  26     -11.452  36.202 -35.656  1.00  2.63           H  
ATOM    426 1HB  ASP A  26     -11.282  37.299 -38.071  1.00  2.63           H  
ATOM    427 2HB  ASP A  26      -9.621  36.733 -38.007  1.00  2.63           H  
ATOM    428  N   GLY A  27      -9.055  34.932 -35.662  1.00  2.70           N  
ATOM    429  CA  GLY A  27      -7.913  34.224 -35.062  1.00  2.70           C  
ATOM    430  C   GLY A  27      -6.533  34.543 -35.657  1.00  2.70           C  
ATOM    431  O   GLY A  27      -5.792  33.646 -36.061  1.00  2.70           O  
ATOM    432  H   GLY A  27      -9.727  34.403 -36.219  1.00  2.70           H  
ATOM    433 1HA  GLY A  27      -7.905  34.437 -33.998  1.00  2.70           H  
ATOM    434 2HA  GLY A  27      -8.089  33.154 -35.151  1.00  2.70           H  
ATOM    435  N   SER A  28      -6.231  35.833 -35.731  1.00  2.79           N  
ATOM    436  CA  SER A  28      -4.960  36.370 -36.174  1.00  2.79           C  
ATOM    437  C   SER A  28      -4.764  37.685 -35.440  1.00  2.79           C  
ATOM    438  O   SER A  28      -3.697  38.313 -35.466  1.00  2.79           O  
ATOM    439  CB  SER A  28      -4.960  36.590 -37.666  1.00  2.79           C  
ATOM    440  OG  SER A  28      -5.917  37.546 -38.025  1.00  2.79           O  
ATOM    441  H   SER A  28      -6.923  36.484 -35.383  1.00  2.79           H  
ATOM    442  HA  SER A  28      -4.156  35.684 -35.902  1.00  2.79           H  
ATOM    443 1HB  SER A  28      -3.974  36.928 -37.973  1.00  2.79           H  
ATOM    444 2HB  SER A  28      -5.163  35.650 -38.176  1.00  2.79           H  
ATOM    445  HG  SER A  28      -5.937  38.176 -37.297  1.00  2.79           H  
ATOM    446  N   GLY A  29      -5.831  38.114 -34.774  1.00  2.90           N  
ATOM    447  CA  GLY A  29      -5.893  39.419 -34.128  1.00  2.90           C  
ATOM    448  C   GLY A  29      -5.138  39.510 -32.804  1.00  2.90           C  
ATOM    449  O   GLY A  29      -5.757  39.662 -31.750  1.00  2.90           O  
ATOM    450  H   GLY A  29      -6.667  37.530 -34.764  1.00  2.90           H  
ATOM    451 1HA  GLY A  29      -5.500  40.162 -34.819  1.00  2.90           H  
ATOM    452 2HA  GLY A  29      -6.939  39.679 -33.963  1.00  2.90           H  
ATOM    453  N   HIS A  30      -3.805  39.419 -32.866  1.00  3.05           N  
ATOM    454  CA  HIS A  30      -3.006  39.470 -31.636  1.00  3.05           C  
ATOM    455  C   HIS A  30      -1.845  40.475 -31.560  1.00  3.05           C  
ATOM    456  O   HIS A  30      -1.160  40.535 -30.530  1.00  3.05           O  
ATOM    457  CB  HIS A  30      -2.415  38.112 -31.365  1.00  3.05           C  
ATOM    458  CG  HIS A  30      -1.455  37.701 -32.408  1.00  3.05           C  
ATOM    459  ND1 HIS A  30      -1.739  37.756 -33.752  1.00  3.05           N  
ATOM    460  CD2 HIS A  30      -0.216  37.233 -32.309  1.00  3.05           C  
ATOM    461  CE1 HIS A  30      -0.701  37.337 -34.433  1.00  3.05           C  
ATOM    462  NE2 HIS A  30       0.243  37.010 -33.581  1.00  3.05           N  
ATOM    463  H   HIS A  30      -3.385  39.258 -33.784  1.00  3.05           H  
ATOM    464  HA  HIS A  30      -3.665  39.721 -30.835  1.00  3.05           H  
ATOM    465 1HB  HIS A  30      -1.912  38.112 -30.396  1.00  3.05           H  
ATOM    466 2HB  HIS A  30      -3.208  37.397 -31.318  1.00  3.05           H  
ATOM    467  HD1 HIS A  30      -2.596  38.064 -34.194  1.00  3.05           H  
ATOM    468  HD2 HIS A  30       0.408  37.024 -31.451  1.00  3.05           H  
ATOM    469  HE1 HIS A  30      -0.732  37.306 -35.524  1.00  3.05           H  
ATOM    470  N   ILE A  31      -1.590  41.221 -32.643  1.00  3.21           N  
ATOM    471  CA  ILE A  31      -0.500  42.220 -32.769  1.00  3.21           C  
ATOM    472  C   ILE A  31       0.973  41.785 -32.518  1.00  3.21           C  
ATOM    473  O   ILE A  31       1.835  42.004 -33.366  1.00  3.21           O  
ATOM    474  CB  ILE A  31      -0.754  43.440 -31.846  1.00  3.21           C  
ATOM    475  CG1 ILE A  31      -2.005  44.187 -32.262  1.00  3.21           C  
ATOM    476  CG2 ILE A  31       0.445  44.405 -31.894  1.00  3.21           C  
ATOM    477  CD1 ILE A  31      -2.404  45.238 -31.254  1.00  3.21           C  
ATOM    478  H   ILE A  31      -2.207  41.101 -33.433  1.00  3.21           H  
ATOM    479  HA  ILE A  31      -0.544  42.588 -33.793  1.00  3.21           H  
ATOM    480  HB  ILE A  31      -0.901  43.099 -30.823  1.00  3.21           H  
ATOM    481 1HG1 ILE A  31      -1.839  44.666 -33.224  1.00  3.21           H  
ATOM    482 2HG1 ILE A  31      -2.818  43.485 -32.358  1.00  3.21           H  
ATOM    483 1HG2 ILE A  31       0.248  45.248 -31.235  1.00  3.21           H  
ATOM    484 2HG2 ILE A  31       1.349  43.910 -31.572  1.00  3.21           H  
ATOM    485 3HG2 ILE A  31       0.578  44.763 -32.912  1.00  3.21           H  
ATOM    486 1HD1 ILE A  31      -3.297  45.742 -31.570  1.00  3.21           H  
ATOM    487 2HD1 ILE A  31      -2.583  44.770 -30.295  1.00  3.21           H  
ATOM    488 3HD1 ILE A  31      -1.599  45.963 -31.154  1.00  3.21           H  
ATOM    489  N   THR A  32       1.256  41.240 -31.334  1.00  3.36           N  
ATOM    490  CA  THR A  32       2.612  40.984 -30.839  1.00  3.36           C  
ATOM    491  C   THR A  32       3.327  39.669 -31.203  1.00  3.36           C  
ATOM    492  O   THR A  32       4.501  39.511 -30.878  1.00  3.36           O  
ATOM    493  CB  THR A  32       2.587  41.086 -29.310  1.00  3.36           C  
ATOM    494  OG1 THR A  32       1.727  40.059 -28.780  1.00  3.36           O  
ATOM    495  CG2 THR A  32       2.044  42.447 -28.895  1.00  3.36           C  
ATOM    496  H   THR A  32       0.471  41.048 -30.731  1.00  3.36           H  
ATOM    497  HA  THR A  32       3.238  41.794 -31.215  1.00  3.36           H  
ATOM    498  HB  THR A  32       3.594  40.954 -28.918  1.00  3.36           H  
ATOM    499  HG1 THR A  32       0.809  40.256 -29.051  1.00  3.36           H  
ATOM    500 1HG2 THR A  32       2.022  42.515 -27.807  1.00  3.36           H  
ATOM    501 2HG2 THR A  32       2.683  43.233 -29.295  1.00  3.36           H  
ATOM    502 3HG2 THR A  32       1.033  42.568 -29.285  1.00  3.36           H  
ATOM    503  N   GLY A  33       2.646  38.711 -31.817  1.00  3.49           N  
ATOM    504  CA  GLY A  33       3.286  37.431 -32.173  1.00  3.49           C  
ATOM    505  C   GLY A  33       3.340  36.346 -31.076  1.00  3.49           C  
ATOM    506  O   GLY A  33       3.894  35.273 -31.306  1.00  3.49           O  
ATOM    507  H   GLY A  33       1.685  38.882 -32.074  1.00  3.49           H  
ATOM    508 1HA  GLY A  33       2.797  37.022 -33.053  1.00  3.49           H  
ATOM    509 2HA  GLY A  33       4.306  37.644 -32.489  1.00  3.49           H  
ATOM    510  N   ASN A  34       2.767  36.604 -29.897  1.00  3.56           N  
ATOM    511  CA  ASN A  34       2.832  35.630 -28.794  1.00  3.56           C  
ATOM    512  C   ASN A  34       1.764  34.522 -28.758  1.00  3.56           C  
ATOM    513  O   ASN A  34       2.054  33.402 -28.338  1.00  3.56           O  
ATOM    514  CB  ASN A  34       2.773  36.363 -27.467  1.00  3.56           C  
ATOM    515  CG  ASN A  34       3.997  37.148 -27.156  1.00  3.56           C  
ATOM    516  OD1 ASN A  34       5.023  36.595 -26.734  1.00  3.56           O  
ATOM    517  ND2 ASN A  34       3.920  38.433 -27.358  1.00  3.56           N  
ATOM    518  H   ASN A  34       2.323  37.501 -29.753  1.00  3.56           H  
ATOM    519  HA  ASN A  34       3.799  35.130 -28.860  1.00  3.56           H  
ATOM    520 1HB  ASN A  34       1.926  37.049 -27.477  1.00  3.56           H  
ATOM    521 2HB  ASN A  34       2.601  35.646 -26.665  1.00  3.56           H  
ATOM    522 1HD2 ASN A  34       4.709  39.018 -27.172  1.00  3.56           H  
ATOM    523 2HD2 ASN A  34       3.064  38.843 -27.720  1.00  3.56           H  
ATOM    524  N   TYR A  35       0.530  34.839 -29.146  1.00  3.54           N  
ATOM    525  CA  TYR A  35      -0.580  33.887 -28.989  1.00  3.54           C  
ATOM    526  C   TYR A  35      -1.343  33.493 -30.261  1.00  3.54           C  
ATOM    527  O   TYR A  35      -2.159  32.576 -30.240  1.00  3.54           O  
ATOM    528  CB  TYR A  35      -1.562  34.472 -27.980  1.00  3.54           C  
ATOM    529  CG  TYR A  35      -0.945  34.711 -26.652  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      -0.611  35.989 -26.279  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      -0.706  33.651 -25.804  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      -0.031  36.225 -25.052  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      -0.122  33.874 -24.576  1.00  3.54           C  
ATOM    534  CZ  TYR A  35       0.214  35.160 -24.197  1.00  3.54           C  
ATOM    535  OH  TYR A  35       0.796  35.388 -22.970  1.00  3.54           O  
ATOM    536  H   TYR A  35       0.350  35.761 -29.504  1.00  3.54           H  
ATOM    537  HA  TYR A  35      -0.172  32.967 -28.575  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      -1.949  35.425 -28.353  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      -2.384  33.819 -27.847  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      -0.801  36.811 -26.962  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      -0.971  32.641 -26.109  1.00  3.54           H  
ATOM    542  HE1 TYR A  35       0.234  37.242 -24.760  1.00  3.54           H  
ATOM    543  HE2 TYR A  35       0.067  33.039 -23.904  1.00  3.54           H  
ATOM    544  HH  TYR A  35       0.912  34.552 -22.513  1.00  3.54           H  
ATOM    545  N   ALA A  36      -1.147  34.247 -31.332  1.00  3.40           N  
ATOM    546  CA  ALA A  36      -1.869  34.179 -32.627  1.00  3.40           C  
ATOM    547  C   ALA A  36      -3.333  34.665 -32.550  1.00  3.40           C  
ATOM    548  O   ALA A  36      -3.935  34.969 -33.573  1.00  3.40           O  
ATOM    549  CB  ALA A  36      -1.858  32.766 -33.185  1.00  3.40           C  
ATOM    550  H   ALA A  36      -0.429  34.946 -31.258  1.00  3.40           H  
ATOM    551  HA  ALA A  36      -1.344  34.806 -33.334  1.00  3.40           H  
ATOM    552 1HB  ALA A  36      -2.349  32.770 -34.158  1.00  3.40           H  
ATOM    553 2HB  ALA A  36      -0.825  32.428 -33.297  1.00  3.40           H  
ATOM    554 3HB  ALA A  36      -2.392  32.084 -32.536  1.00  3.40           H  
ATOM    555  N   SER A  37      -3.870  34.824 -31.343  1.00  3.16           N  
ATOM    556  CA  SER A  37      -5.206  35.364 -31.101  1.00  3.16           C  
ATOM    557  C   SER A  37      -5.344  35.671 -29.609  1.00  3.16           C  
ATOM    558  O   SER A  37      -4.507  35.237 -28.822  1.00  3.16           O  
ATOM    559  CB  SER A  37      -6.268  34.405 -31.607  1.00  3.16           C  
ATOM    560  OG  SER A  37      -6.302  33.228 -30.873  1.00  3.16           O  
ATOM    561  H   SER A  37      -3.328  34.530 -30.547  1.00  3.16           H  
ATOM    562  HA  SER A  37      -5.312  36.302 -31.654  1.00  3.16           H  
ATOM    563 1HB  SER A  37      -7.247  34.884 -31.579  1.00  3.16           H  
ATOM    564 2HB  SER A  37      -6.057  34.166 -32.633  1.00  3.16           H  
ATOM    565  HG  SER A  37      -7.041  33.333 -30.227  1.00  3.16           H  
ATOM    566  N   HIS A  38      -6.395  36.391 -29.209  1.00  2.88           N  
ATOM    567  CA  HIS A  38      -6.630  36.637 -27.778  1.00  2.88           C  
ATOM    568  C   HIS A  38      -8.013  36.242 -27.302  1.00  2.88           C  
ATOM    569  O   HIS A  38      -8.973  36.271 -28.057  1.00  2.88           O  
ATOM    570  CB  HIS A  38      -6.430  38.108 -27.402  1.00  2.88           C  
ATOM    571  CG  HIS A  38      -5.048  38.591 -27.502  1.00  2.88           C  
ATOM    572  ND1 HIS A  38      -4.048  38.191 -26.634  1.00  2.88           N  
ATOM    573  CD2 HIS A  38      -4.495  39.464 -28.331  1.00  2.88           C  
ATOM    574  CE1 HIS A  38      -2.929  38.803 -26.956  1.00  2.88           C  
ATOM    575  NE2 HIS A  38      -3.166  39.578 -27.986  1.00  2.88           N  
ATOM    576  H   HIS A  38      -7.040  36.758 -29.895  1.00  2.88           H  
ATOM    577  HA  HIS A  38      -5.917  36.064 -27.199  1.00  2.88           H  
ATOM    578 1HB  HIS A  38      -7.051  38.734 -28.047  1.00  2.88           H  
ATOM    579 2HB  HIS A  38      -6.764  38.273 -26.381  1.00  2.88           H  
ATOM    580  HD2 HIS A  38      -5.019  39.984 -29.126  1.00  2.88           H  
ATOM    581  HE1 HIS A  38      -1.976  38.694 -26.454  1.00  2.88           H  
ATOM    582  HE2 HIS A  38      -2.486  40.177 -28.452  1.00  2.88           H  
ATOM    583  N   ARG A  39      -8.105  35.920 -26.005  1.00  2.60           N  
ATOM    584  CA  ARG A  39      -9.366  35.576 -25.329  1.00  2.60           C  
ATOM    585  C   ARG A  39     -10.152  36.799 -24.863  1.00  2.60           C  
ATOM    586  O   ARG A  39     -11.248  36.682 -24.311  1.00  2.60           O  
ATOM    587  CB  ARG A  39      -9.102  34.654 -24.143  1.00  2.60           C  
ATOM    588  CG  ARG A  39      -8.250  35.229 -23.032  1.00  2.60           C  
ATOM    589  CD  ARG A  39      -7.973  34.188 -21.996  1.00  2.60           C  
ATOM    590  NE  ARG A  39      -7.169  34.696 -20.894  1.00  2.60           N  
ATOM    591  CZ  ARG A  39      -6.810  33.971 -19.814  1.00  2.60           C  
ATOM    592  NH1 ARG A  39      -7.200  32.719 -19.701  1.00  2.60           N  
ATOM    593  NH2 ARG A  39      -6.068  34.519 -18.868  1.00  2.60           N  
ATOM    594  H   ARG A  39      -7.253  35.911 -25.461  1.00  2.60           H  
ATOM    595  HA  ARG A  39      -9.990  35.036 -26.038  1.00  2.60           H  
ATOM    596 1HB  ARG A  39     -10.056  34.367 -23.703  1.00  2.60           H  
ATOM    597 2HB  ARG A  39      -8.618  33.748 -24.465  1.00  2.60           H  
ATOM    598 1HG  ARG A  39      -7.301  35.580 -23.441  1.00  2.60           H  
ATOM    599 2HG  ARG A  39      -8.778  36.063 -22.564  1.00  2.60           H  
ATOM    600 1HD  ARG A  39      -8.917  33.827 -21.589  1.00  2.60           H  
ATOM    601 2HD  ARG A  39      -7.436  33.359 -22.453  1.00  2.60           H  
ATOM    602  HE  ARG A  39      -6.852  35.654 -20.944  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39      -7.771  32.301 -20.419  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39      -6.931  32.180 -18.891  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39      -5.768  35.480 -18.955  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39      -5.800  33.977 -18.061  1.00  2.60           H  
ATOM    607  N   SER A  40      -9.561  37.962 -25.056  1.00  2.38           N  
ATOM    608  CA  SER A  40     -10.139  39.233 -24.674  1.00  2.38           C  
ATOM    609  C   SER A  40      -9.726  40.192 -25.755  1.00  2.38           C  
ATOM    610  O   SER A  40      -9.073  39.801 -26.715  1.00  2.38           O  
ATOM    611  CB  SER A  40      -9.619  39.765 -23.352  1.00  2.38           C  
ATOM    612  OG  SER A  40      -8.303  40.241 -23.480  1.00  2.38           O  
ATOM    613  H   SER A  40      -8.664  37.963 -25.513  1.00  2.38           H  
ATOM    614  HA  SER A  40     -11.223  39.156 -24.647  1.00  2.38           H  
ATOM    615 1HB  SER A  40     -10.267  40.566 -23.004  1.00  2.38           H  
ATOM    616 2HB  SER A  40      -9.652  38.972 -22.605  1.00  2.38           H  
ATOM    617  HG  SER A  40      -7.752  39.469 -23.639  1.00  2.38           H  
ATOM    618  N   LEU A  41     -10.106  41.442 -25.627  1.00  2.20           N  
ATOM    619  CA  LEU A  41      -9.726  42.400 -26.641  1.00  2.20           C  
ATOM    620  C   LEU A  41      -8.388  43.070 -26.343  1.00  2.20           C  
ATOM    621  O   LEU A  41      -7.914  43.907 -27.115  1.00  2.20           O  
ATOM    622  CB  LEU A  41     -10.861  43.388 -26.814  1.00  2.20           C  
ATOM    623  CG  LEU A  41     -12.096  42.696 -27.308  1.00  2.20           C  
ATOM    624  CD1 LEU A  41     -13.227  43.659 -27.406  1.00  2.20           C  
ATOM    625  CD2 LEU A  41     -11.767  42.057 -28.646  1.00  2.20           C  
ATOM    626  H   LEU A  41     -10.650  41.734 -24.828  1.00  2.20           H  
ATOM    627  HA  LEU A  41      -9.617  41.867 -27.581  1.00  2.20           H  
ATOM    628 1HB  LEU A  41     -11.081  43.864 -25.861  1.00  2.20           H  
ATOM    629 2HB  LEU A  41     -10.572  44.146 -27.541  1.00  2.20           H  
ATOM    630  HG  LEU A  41     -12.381  41.920 -26.605  1.00  2.20           H  
ATOM    631 1HD1 LEU A  41     -14.119  43.143 -27.763  1.00  2.20           H  
ATOM    632 2HD1 LEU A  41     -13.426  44.089 -26.427  1.00  2.20           H  
ATOM    633 3HD1 LEU A  41     -12.956  44.445 -28.105  1.00  2.20           H  
ATOM    634 1HD2 LEU A  41     -12.626  41.533 -29.011  1.00  2.20           H  
ATOM    635 2HD2 LEU A  41     -11.480  42.828 -29.360  1.00  2.20           H  
ATOM    636 3HD2 LEU A  41     -10.945  41.358 -28.526  1.00  2.20           H  
ATOM    637  N   SER A  42      -7.750  42.707 -25.234  1.00  2.09           N  
ATOM    638  CA  SER A  42      -6.476  43.327 -24.935  1.00  2.09           C  
ATOM    639  C   SER A  42      -5.451  42.749 -25.890  1.00  2.09           C  
ATOM    640  O   SER A  42      -5.249  41.542 -25.930  1.00  2.09           O  
ATOM    641  CB  SER A  42      -6.073  43.072 -23.500  1.00  2.09           C  
ATOM    642  OG  SER A  42      -4.785  43.563 -23.241  1.00  2.09           O  
ATOM    643  H   SER A  42      -8.116  41.981 -24.617  1.00  2.09           H  
ATOM    644  HA  SER A  42      -6.551  44.402 -25.101  1.00  2.09           H  
ATOM    645 1HB  SER A  42      -6.788  43.552 -22.834  1.00  2.09           H  
ATOM    646 2HB  SER A  42      -6.106  42.003 -23.299  1.00  2.09           H  
ATOM    647  HG  SER A  42      -4.191  43.045 -23.791  1.00  2.09           H  
ATOM    648  N   GLY A  43      -4.815  43.609 -26.674  1.00  2.04           N  
ATOM    649  CA  GLY A  43      -3.855  43.155 -27.673  1.00  2.04           C  
ATOM    650  C   GLY A  43      -4.490  42.926 -29.053  1.00  2.04           C  
ATOM    651  O   GLY A  43      -3.791  42.594 -30.003  1.00  2.04           O  
ATOM    652  H   GLY A  43      -5.024  44.595 -26.591  1.00  2.04           H  
ATOM    653 1HA  GLY A  43      -3.061  43.896 -27.767  1.00  2.04           H  
ATOM    654 2HA  GLY A  43      -3.388  42.238 -27.326  1.00  2.04           H  
ATOM    655  N   CYS A  44      -5.815  43.038 -29.142  1.00  2.05           N  
ATOM    656  CA  CYS A  44      -6.522  42.877 -30.407  1.00  2.05           C  
ATOM    657  C   CYS A  44      -6.335  44.149 -31.241  1.00  2.05           C  
ATOM    658  O   CYS A  44      -6.561  45.239 -30.726  1.00  2.05           O  
ATOM    659  CB  CYS A  44      -8.013  42.589 -30.183  1.00  2.05           C  
ATOM    660  SG  CYS A  44      -9.009  42.419 -31.679  1.00  2.05           S  
ATOM    661  H   CYS A  44      -6.364  43.288 -28.320  1.00  2.05           H  
ATOM    662  HA  CYS A  44      -6.090  42.013 -30.902  1.00  2.05           H  
ATOM    663 1HB  CYS A  44      -8.106  41.656 -29.619  1.00  2.05           H  
ATOM    664 2HB  CYS A  44      -8.452  43.371 -29.575  1.00  2.05           H  
ATOM    665  HG  CYS A  44     -10.024  41.765 -31.091  1.00  2.05           H  
ATOM    666  N   PRO A  45      -5.955  44.078 -32.528  1.00  2.12           N  
ATOM    667  CA  PRO A  45      -5.732  45.219 -33.404  1.00  2.12           C  
ATOM    668  C   PRO A  45      -6.992  46.057 -33.623  1.00  2.12           C  
ATOM    669  O   PRO A  45      -6.898  47.215 -34.031  1.00  2.12           O  
ATOM    670  CB  PRO A  45      -5.231  44.558 -34.692  1.00  2.12           C  
ATOM    671  CG  PRO A  45      -5.740  43.158 -34.639  1.00  2.12           C  
ATOM    672  CD  PRO A  45      -5.729  42.795 -33.173  1.00  2.12           C  
ATOM    673  HA  PRO A  45      -4.948  45.848 -32.983  1.00  2.12           H  
ATOM    674 1HB  PRO A  45      -5.606  45.114 -35.565  1.00  2.12           H  
ATOM    675 2HB  PRO A  45      -4.132  44.609 -34.731  1.00  2.12           H  
ATOM    676 1HG  PRO A  45      -6.736  43.091 -35.077  1.00  2.12           H  
ATOM    677 2HG  PRO A  45      -5.089  42.512 -35.242  1.00  2.12           H  
ATOM    678 1HD  PRO A  45      -6.548  42.113 -33.011  1.00  2.12           H  
ATOM    679 2HD  PRO A  45      -4.765  42.373 -32.864  1.00  2.12           H  
ATOM    680  N   LEU A  46      -8.170  45.503 -33.334  1.00  2.25           N  
ATOM    681  CA  LEU A  46      -9.400  46.260 -33.506  1.00  2.25           C  
ATOM    682  C   LEU A  46      -9.757  47.029 -32.233  1.00  2.25           C  
ATOM    683  O   LEU A  46     -10.720  47.798 -32.205  1.00  2.25           O  
ATOM    684  CB  LEU A  46     -10.589  45.339 -33.792  1.00  2.25           C  
ATOM    685  CG  LEU A  46     -10.743  44.832 -35.199  1.00  2.25           C  
ATOM    686  CD1 LEU A  46      -9.683  43.785 -35.457  1.00  2.25           C  
ATOM    687  CD2 LEU A  46     -12.142  44.305 -35.369  1.00  2.25           C  
ATOM    688  H   LEU A  46      -8.221  44.553 -33.004  1.00  2.25           H  
ATOM    689  HA  LEU A  46      -9.267  46.966 -34.321  1.00  2.25           H  
ATOM    690 1HB  LEU A  46     -10.529  44.482 -33.136  1.00  2.25           H  
ATOM    691 2HB  LEU A  46     -11.500  45.881 -33.547  1.00  2.25           H  
ATOM    692  HG  LEU A  46     -10.576  45.628 -35.903  1.00  2.25           H  
ATOM    693 1HD1 LEU A  46      -9.778  43.416 -36.478  1.00  2.25           H  
ATOM    694 2HD1 LEU A  46      -8.713  44.235 -35.324  1.00  2.25           H  
ATOM    695 3HD1 LEU A  46      -9.800  42.962 -34.764  1.00  2.25           H  
ATOM    696 1HD2 LEU A  46     -12.258  43.947 -36.388  1.00  2.25           H  
ATOM    697 2HD2 LEU A  46     -12.317  43.496 -34.670  1.00  2.25           H  
ATOM    698 3HD2 LEU A  46     -12.851  45.106 -35.183  1.00  2.25           H  
ATOM    699  N   ALA A  47      -8.995  46.833 -31.161  1.00  2.42           N  
ATOM    700  CA  ALA A  47      -9.326  47.440 -29.875  1.00  2.42           C  
ATOM    701  C   ALA A  47      -8.882  48.898 -29.747  1.00  2.42           C  
ATOM    702  O   ALA A  47      -8.040  49.235 -28.915  1.00  2.42           O  
ATOM    703  CB  ALA A  47      -8.707  46.629 -28.753  1.00  2.42           C  
ATOM    704  H   ALA A  47      -8.169  46.237 -31.208  1.00  2.42           H  
ATOM    705  HA  ALA A  47     -10.409  47.410 -29.768  1.00  2.42           H  
ATOM    706 1HB  ALA A  47      -8.997  47.051 -27.794  1.00  2.42           H  
ATOM    707 2HB  ALA A  47      -9.053  45.602 -28.815  1.00  2.42           H  
ATOM    708 3HB  ALA A  47      -7.623  46.646 -28.842  1.00  2.42           H  
ATOM    709  N   ASP A  48      -9.504  49.775 -30.535  1.00  2.61           N  
ATOM    710  CA  ASP A  48      -9.213  51.216 -30.480  1.00  2.61           C  
ATOM    711  C   ASP A  48     -10.467  51.910 -29.963  1.00  2.61           C  
ATOM    712  O   ASP A  48     -10.705  53.095 -30.212  1.00  2.61           O  
ATOM    713  CB  ASP A  48      -8.848  51.818 -31.852  1.00  2.61           C  
ATOM    714  CG  ASP A  48     -10.003  51.849 -32.867  1.00  2.61           C  
ATOM    715  OD1 ASP A  48     -11.052  51.338 -32.552  1.00  2.61           O  
ATOM    716  OD2 ASP A  48      -9.831  52.408 -33.931  1.00  2.61           O  
ATOM    717  H   ASP A  48     -10.173  49.393 -31.202  1.00  2.61           H  
ATOM    718  HA  ASP A  48      -8.397  51.400 -29.780  1.00  2.61           H  
ATOM    719 1HB  ASP A  48      -8.488  52.838 -31.709  1.00  2.61           H  
ATOM    720 2HB  ASP A  48      -8.025  51.243 -32.285  1.00  2.61           H  
ATOM    721  N   LYS A  49     -11.315  51.119 -29.306  1.00  2.80           N  
ATOM    722  CA  LYS A  49     -12.614  51.497 -28.741  1.00  2.80           C  
ATOM    723  C   LYS A  49     -13.665  51.842 -29.802  1.00  2.80           C  
ATOM    724  O   LYS A  49     -14.724  51.220 -29.843  1.00  2.80           O  
ATOM    725  CB  LYS A  49     -12.474  52.651 -27.745  1.00  2.80           C  
ATOM    726  CG  LYS A  49     -11.716  52.286 -26.474  1.00  2.80           C  
ATOM    727  CD  LYS A  49     -11.614  53.472 -25.528  1.00  2.80           C  
ATOM    728  CE  LYS A  49     -10.851  53.111 -24.260  1.00  2.80           C  
ATOM    729  NZ  LYS A  49     -10.727  54.272 -23.341  1.00  2.80           N  
ATOM    730  H   LYS A  49     -11.011  50.169 -29.180  1.00  2.80           H  
ATOM    731  HA  LYS A  49     -12.995  50.639 -28.185  1.00  2.80           H  
ATOM    732 1HB  LYS A  49     -11.986  53.504 -28.204  1.00  2.80           H  
ATOM    733 2HB  LYS A  49     -13.470  52.977 -27.447  1.00  2.80           H  
ATOM    734 1HG  LYS A  49     -12.230  51.468 -25.968  1.00  2.80           H  
ATOM    735 2HG  LYS A  49     -10.711  51.954 -26.734  1.00  2.80           H  
ATOM    736 1HD  LYS A  49     -11.097  54.292 -26.029  1.00  2.80           H  
ATOM    737 2HD  LYS A  49     -12.614  53.810 -25.256  1.00  2.80           H  
ATOM    738 1HE  LYS A  49     -11.374  52.306 -23.745  1.00  2.80           H  
ATOM    739 2HE  LYS A  49      -9.852  52.766 -24.530  1.00  2.80           H  
ATOM    740 1HZ  LYS A  49     -10.216  53.995 -22.514  1.00  2.80           H  
ATOM    741 2HZ  LYS A  49     -10.232  55.019 -23.808  1.00  2.80           H  
ATOM    742 3HZ  LYS A  49     -11.647  54.591 -23.077  1.00  2.80           H  
ATOM    743  N   SER A  50     -13.366  52.789 -30.692  1.00  2.97           N  
ATOM    744  CA  SER A  50     -14.318  53.200 -31.716  1.00  2.97           C  
ATOM    745  C   SER A  50     -14.690  52.072 -32.676  1.00  2.97           C  
ATOM    746  O   SER A  50     -15.876  51.831 -32.913  1.00  2.97           O  
ATOM    747  CB  SER A  50     -13.734  54.350 -32.515  1.00  2.97           C  
ATOM    748  OG  SER A  50     -13.571  55.490 -31.715  1.00  2.97           O  
ATOM    749  H   SER A  50     -12.450  53.226 -30.633  1.00  2.97           H  
ATOM    750  HA  SER A  50     -15.227  53.538 -31.216  1.00  2.97           H  
ATOM    751 1HB  SER A  50     -12.763  54.047 -32.925  1.00  2.97           H  
ATOM    752 2HB  SER A  50     -14.389  54.576 -33.355  1.00  2.97           H  
ATOM    753  HG  SER A  50     -12.851  55.277 -31.111  1.00  2.97           H  
ATOM    754  N   LEU A  51     -13.706  51.329 -33.184  1.00  3.09           N  
ATOM    755  CA  LEU A  51     -14.012  50.240 -34.096  1.00  3.09           C  
ATOM    756  C   LEU A  51     -14.733  49.148 -33.354  1.00  3.09           C  
ATOM    757  O   LEU A  51     -15.703  48.584 -33.856  1.00  3.09           O  
ATOM    758  CB  LEU A  51     -12.763  49.702 -34.775  1.00  3.09           C  
ATOM    759  CG  LEU A  51     -13.002  48.557 -35.750  1.00  3.09           C  
ATOM    760  CD1 LEU A  51     -13.976  49.001 -36.825  1.00  3.09           C  
ATOM    761  CD2 LEU A  51     -11.688  48.176 -36.364  1.00  3.09           C  
ATOM    762  H   LEU A  51     -12.724  51.518 -32.960  1.00  3.09           H  
ATOM    763  HA  LEU A  51     -14.674  50.620 -34.874  1.00  3.09           H  
ATOM    764 1HB  LEU A  51     -12.273  50.519 -35.304  1.00  3.09           H  
ATOM    765 2HB  LEU A  51     -12.073  49.347 -33.997  1.00  3.09           H  
ATOM    766  HG  LEU A  51     -13.426  47.705 -35.219  1.00  3.09           H  
ATOM    767 1HD1 LEU A  51     -14.139  48.177 -37.521  1.00  3.09           H  
ATOM    768 2HD1 LEU A  51     -14.921  49.279 -36.360  1.00  3.09           H  
ATOM    769 3HD1 LEU A  51     -13.567  49.854 -37.359  1.00  3.09           H  
ATOM    770 1HD2 LEU A  51     -11.837  47.356 -37.063  1.00  3.09           H  
ATOM    771 2HD2 LEU A  51     -11.272  49.034 -36.886  1.00  3.09           H  
ATOM    772 3HD2 LEU A  51     -11.014  47.879 -35.576  1.00  3.09           H  
ATOM    773  N   ARG A  52     -14.246  48.833 -32.164  1.00  3.18           N  
ATOM    774  CA  ARG A  52     -14.873  47.811 -31.349  1.00  3.18           C  
ATOM    775  C   ARG A  52     -16.356  48.089 -31.203  1.00  3.18           C  
ATOM    776  O   ARG A  52     -17.197  47.213 -31.434  1.00  3.18           O  
ATOM    777  CB  ARG A  52     -14.274  47.779 -29.958  1.00  3.18           C  
ATOM    778  CG  ARG A  52     -14.916  46.777 -29.038  1.00  3.18           C  
ATOM    779  CD  ARG A  52     -14.604  47.048 -27.605  1.00  3.18           C  
ATOM    780  NE  ARG A  52     -15.213  48.301 -27.125  1.00  3.18           N  
ATOM    781  CZ  ARG A  52     -14.862  48.946 -26.001  1.00  3.18           C  
ATOM    782  NH1 ARG A  52     -13.904  48.485 -25.221  1.00  3.18           N  
ATOM    783  NH2 ARG A  52     -15.506  50.047 -25.692  1.00  3.18           N  
ATOM    784  H   ARG A  52     -13.437  49.334 -31.824  1.00  3.18           H  
ATOM    785  HA  ARG A  52     -14.739  46.839 -31.830  1.00  3.18           H  
ATOM    786 1HB  ARG A  52     -13.215  47.543 -30.030  1.00  3.18           H  
ATOM    787 2HB  ARG A  52     -14.364  48.755 -29.500  1.00  3.18           H  
ATOM    788 1HG  ARG A  52     -16.001  46.822 -29.162  1.00  3.18           H  
ATOM    789 2HG  ARG A  52     -14.567  45.780 -29.292  1.00  3.18           H  
ATOM    790 1HD  ARG A  52     -14.984  46.233 -26.997  1.00  3.18           H  
ATOM    791 2HD  ARG A  52     -13.524  47.123 -27.482  1.00  3.18           H  
ATOM    792  HE  ARG A  52     -15.975  48.737 -27.671  1.00  3.18           H  
ATOM    793 1HH1 ARG A  52     -13.417  47.635 -25.464  1.00  3.18           H  
ATOM    794 2HH1 ARG A  52     -13.660  48.980 -24.376  1.00  3.18           H  
ATOM    795 1HH2 ARG A  52     -16.252  50.360 -26.322  1.00  3.18           H  
ATOM    796 2HH2 ARG A  52     -15.282  50.557 -24.853  1.00  3.18           H  
ATOM    797  N   ASN A  53     -16.668  49.334 -30.829  1.00  3.22           N  
ATOM    798  CA  ASN A  53     -18.039  49.736 -30.612  1.00  3.22           C  
ATOM    799  C   ASN A  53     -18.848  49.620 -31.893  1.00  3.22           C  
ATOM    800  O   ASN A  53     -19.985  49.164 -31.847  1.00  3.22           O  
ATOM    801  CB  ASN A  53     -18.078  51.155 -30.100  1.00  3.22           C  
ATOM    802  CG  ASN A  53     -17.543  51.284 -28.686  1.00  3.22           C  
ATOM    803  OD1 ASN A  53     -17.412  50.306 -27.917  1.00  3.22           O  
ATOM    804  ND2 ASN A  53     -17.232  52.508 -28.324  1.00  3.22           N  
ATOM    805  H   ASN A  53     -15.928  50.019 -30.664  1.00  3.22           H  
ATOM    806  HA  ASN A  53     -18.481  49.071 -29.873  1.00  3.22           H  
ATOM    807 1HB  ASN A  53     -17.481  51.788 -30.756  1.00  3.22           H  
ATOM    808 2HB  ASN A  53     -19.102  51.521 -30.129  1.00  3.22           H  
ATOM    809 1HD2 ASN A  53     -16.878  52.701 -27.414  1.00  3.22           H  
ATOM    810 2HD2 ASN A  53     -17.353  53.259 -28.975  1.00  3.22           H  
ATOM    811  N   LEU A  54     -18.258  49.981 -33.041  1.00  3.25           N  
ATOM    812  CA  LEU A  54     -18.973  49.852 -34.303  1.00  3.25           C  
ATOM    813  C   LEU A  54     -19.246  48.403 -34.648  1.00  3.25           C  
ATOM    814  O   LEU A  54     -20.329  48.061 -35.130  1.00  3.25           O  
ATOM    815  CB  LEU A  54     -18.178  50.500 -35.437  1.00  3.25           C  
ATOM    816  CG  LEU A  54     -18.114  52.000 -35.375  1.00  3.25           C  
ATOM    817  CD1 LEU A  54     -17.162  52.509 -36.444  1.00  3.25           C  
ATOM    818  CD2 LEU A  54     -19.522  52.540 -35.555  1.00  3.25           C  
ATOM    819  H   LEU A  54     -17.315  50.376 -33.029  1.00  3.25           H  
ATOM    820  HA  LEU A  54     -19.918  50.377 -34.210  1.00  3.25           H  
ATOM    821 1HB  LEU A  54     -17.162  50.120 -35.405  1.00  3.25           H  
ATOM    822 2HB  LEU A  54     -18.623  50.216 -36.388  1.00  3.25           H  
ATOM    823  HG  LEU A  54     -17.733  52.314 -34.409  1.00  3.25           H  
ATOM    824 1HD1 LEU A  54     -17.114  53.596 -36.396  1.00  3.25           H  
ATOM    825 2HD1 LEU A  54     -16.170  52.093 -36.271  1.00  3.25           H  
ATOM    826 3HD1 LEU A  54     -17.519  52.202 -37.425  1.00  3.25           H  
ATOM    827 1HD2 LEU A  54     -19.506  53.627 -35.504  1.00  3.25           H  
ATOM    828 2HD2 LEU A  54     -19.917  52.225 -36.524  1.00  3.25           H  
ATOM    829 3HD2 LEU A  54     -20.152  52.145 -34.762  1.00  3.25           H  
ATOM    830  N   MET A  55     -18.292  47.527 -34.383  1.00  3.27           N  
ATOM    831  CA  MET A  55     -18.521  46.138 -34.721  1.00  3.27           C  
ATOM    832  C   MET A  55     -19.629  45.591 -33.840  1.00  3.27           C  
ATOM    833  O   MET A  55     -20.483  44.830 -34.298  1.00  3.27           O  
ATOM    834  CB  MET A  55     -17.225  45.358 -34.587  1.00  3.27           C  
ATOM    835  CG  MET A  55     -16.174  45.778 -35.607  1.00  3.27           C  
ATOM    836  SD  MET A  55     -16.723  45.524 -37.295  1.00  3.27           S  
ATOM    837  CE  MET A  55     -17.369  47.157 -37.720  1.00  3.27           C  
ATOM    838  H   MET A  55     -17.402  47.833 -33.987  1.00  3.27           H  
ATOM    839  HA  MET A  55     -18.856  46.079 -35.753  1.00  3.27           H  
ATOM    840 1HB  MET A  55     -16.813  45.544 -33.597  1.00  3.27           H  
ATOM    841 2HB  MET A  55     -17.411  44.300 -34.683  1.00  3.27           H  
ATOM    842 1HG  MET A  55     -15.952  46.826 -35.485  1.00  3.27           H  
ATOM    843 2HG  MET A  55     -15.257  45.219 -35.447  1.00  3.27           H  
ATOM    844 1HE  MET A  55     -17.738  47.144 -38.746  1.00  3.27           H  
ATOM    845 2HE  MET A  55     -18.185  47.409 -37.052  1.00  3.27           H  
ATOM    846 3HE  MET A  55     -16.585  47.900 -37.628  1.00  3.27           H  
ATOM    847  N   ALA A  56     -19.663  46.024 -32.581  1.00  3.30           N  
ATOM    848  CA  ALA A  56     -20.739  45.608 -31.700  1.00  3.30           C  
ATOM    849  C   ALA A  56     -22.072  46.193 -32.166  1.00  3.30           C  
ATOM    850  O   ALA A  56     -23.079  45.489 -32.225  1.00  3.30           O  
ATOM    851  CB  ALA A  56     -20.445  46.055 -30.283  1.00  3.30           C  
ATOM    852  H   ALA A  56     -18.924  46.634 -32.228  1.00  3.30           H  
ATOM    853  HA  ALA A  56     -20.809  44.525 -31.730  1.00  3.30           H  
ATOM    854 1HB  ALA A  56     -21.246  45.725 -29.624  1.00  3.30           H  
ATOM    855 2HB  ALA A  56     -19.501  45.624 -29.955  1.00  3.30           H  
ATOM    856 3HB  ALA A  56     -20.375  47.141 -30.252  1.00  3.30           H  
ATOM    857  N   ALA A  57     -22.053  47.471 -32.555  1.00  3.34           N  
ATOM    858  CA  ALA A  57     -23.212  48.247 -32.992  1.00  3.34           C  
ATOM    859  C   ALA A  57     -23.899  47.667 -34.209  1.00  3.34           C  
ATOM    860  O   ALA A  57     -25.106  47.826 -34.391  1.00  3.34           O  
ATOM    861  CB  ALA A  57     -22.811  49.657 -33.303  1.00  3.34           C  
ATOM    862  H   ALA A  57     -21.171  47.972 -32.495  1.00  3.34           H  
ATOM    863  HA  ALA A  57     -23.925  48.266 -32.171  1.00  3.34           H  
ATOM    864 1HB  ALA A  57     -23.689  50.183 -33.571  1.00  3.34           H  
ATOM    865 2HB  ALA A  57     -22.350  50.120 -32.431  1.00  3.34           H  
ATOM    866 3HB  ALA A  57     -22.114  49.661 -34.133  1.00  3.34           H  
ATOM    867  N   HIS A  58     -23.117  47.031 -35.071  1.00  3.35           N  
ATOM    868  CA  HIS A  58     -23.648  46.447 -36.286  1.00  3.35           C  
ATOM    869  C   HIS A  58     -23.962  44.955 -36.140  1.00  3.35           C  
ATOM    870  O   HIS A  58     -24.260  44.281 -37.130  1.00  3.35           O  
ATOM    871  CB  HIS A  58     -22.687  46.696 -37.454  1.00  3.35           C  
ATOM    872  CG  HIS A  58     -22.611  48.156 -37.884  1.00  3.35           C  
ATOM    873  ND1 HIS A  58     -23.652  48.779 -38.540  1.00  3.35           N  
ATOM    874  CD2 HIS A  58     -21.632  49.094 -37.765  1.00  3.35           C  
ATOM    875  CE1 HIS A  58     -23.323  50.028 -38.805  1.00  3.35           C  
ATOM    876  NE2 HIS A  58     -22.103  50.249 -38.352  1.00  3.35           N  
ATOM    877  H   HIS A  58     -22.112  46.989 -34.892  1.00  3.35           H  
ATOM    878  HA  HIS A  58     -24.584  46.944 -36.534  1.00  3.35           H  
ATOM    879 1HB  HIS A  58     -21.681  46.378 -37.161  1.00  3.35           H  
ATOM    880 2HB  HIS A  58     -22.989  46.098 -38.310  1.00  3.35           H  
ATOM    881  HD1 HIS A  58     -24.532  48.359 -38.780  1.00  3.35           H  
ATOM    882  HD2 HIS A  58     -20.636  49.080 -37.338  1.00  3.35           H  
ATOM    883  HE1 HIS A  58     -24.020  50.683 -39.327  1.00  3.35           H  
ATOM    884  N   SER A  59     -23.921  44.439 -34.910  1.00  3.35           N  
ATOM    885  CA  SER A  59     -24.255  43.048 -34.652  1.00  3.35           C  
ATOM    886  C   SER A  59     -25.693  42.734 -35.013  1.00  3.35           C  
ATOM    887  O   SER A  59     -26.604  43.530 -34.797  1.00  3.35           O  
ATOM    888  CB  SER A  59     -24.051  42.669 -33.203  1.00  3.35           C  
ATOM    889  OG  SER A  59     -24.524  41.346 -32.976  1.00  3.35           O  
ATOM    890  H   SER A  59     -23.652  45.020 -34.116  1.00  3.35           H  
ATOM    891  HA  SER A  59     -23.604  42.424 -35.266  1.00  3.35           H  
ATOM    892 1HB  SER A  59     -22.990  42.737 -32.953  1.00  3.35           H  
ATOM    893 2HB  SER A  59     -24.586  43.369 -32.562  1.00  3.35           H  
ATOM    894  HG  SER A  59     -24.267  41.127 -32.068  1.00  3.35           H  
ATOM    895  N   ALA A  60     -25.925  41.519 -35.491  1.00  3.30           N  
ATOM    896  CA  ALA A  60     -27.277  41.061 -35.812  1.00  3.30           C  
ATOM    897  C   ALA A  60     -28.192  41.132 -34.586  1.00  3.30           C  
ATOM    898  O   ALA A  60     -29.407  41.286 -34.714  1.00  3.30           O  
ATOM    899  CB  ALA A  60     -27.244  39.646 -36.345  1.00  3.30           C  
ATOM    900  H   ALA A  60     -25.141  40.900 -35.643  1.00  3.30           H  
ATOM    901  HA  ALA A  60     -27.684  41.721 -36.579  1.00  3.30           H  
ATOM    902 1HB  ALA A  60     -28.256  39.332 -36.602  1.00  3.30           H  
ATOM    903 2HB  ALA A  60     -26.615  39.604 -37.233  1.00  3.30           H  
ATOM    904 3HB  ALA A  60     -26.842  38.978 -35.581  1.00  3.30           H  
ATOM    905  N   ASP A  61     -27.606  41.038 -33.387  1.00  3.23           N  
ATOM    906  CA  ASP A  61     -28.365  41.076 -32.139  1.00  3.23           C  
ATOM    907  C   ASP A  61     -29.105  42.403 -31.943  1.00  3.23           C  
ATOM    908  O   ASP A  61     -30.021  42.498 -31.127  1.00  3.23           O  
ATOM    909  CB  ASP A  61     -27.438  40.866 -30.939  1.00  3.23           C  
ATOM    910  CG  ASP A  61     -26.915  39.424 -30.787  1.00  3.23           C  
ATOM    911  OD1 ASP A  61     -27.426  38.535 -31.432  1.00  3.23           O  
ATOM    912  OD2 ASP A  61     -25.999  39.239 -30.021  1.00  3.23           O  
ATOM    913  H   ASP A  61     -26.588  40.966 -33.338  1.00  3.23           H  
ATOM    914  HA  ASP A  61     -29.102  40.276 -32.159  1.00  3.23           H  
ATOM    915 1HB  ASP A  61     -26.586  41.540 -31.028  1.00  3.23           H  
ATOM    916 2HB  ASP A  61     -27.970  41.139 -30.029  1.00  3.23           H  
ATOM    917  N   LEU A  62     -28.658  43.440 -32.645  1.00  3.14           N  
ATOM    918  CA  LEU A  62     -29.201  44.779 -32.540  1.00  3.14           C  
ATOM    919  C   LEU A  62     -30.166  45.121 -33.681  1.00  3.14           C  
ATOM    920  O   LEU A  62     -30.568  46.284 -33.835  1.00  3.14           O  
ATOM    921  CB  LEU A  62     -28.020  45.726 -32.513  1.00  3.14           C  
ATOM    922  CG  LEU A  62     -27.075  45.447 -31.357  1.00  3.14           C  
ATOM    923  CD1 LEU A  62     -25.917  46.334 -31.468  1.00  3.14           C  
ATOM    924  CD2 LEU A  62     -27.801  45.648 -30.059  1.00  3.14           C  
ATOM    925  H   LEU A  62     -27.904  43.304 -33.320  1.00  3.14           H  
ATOM    926  HA  LEU A  62     -29.743  44.858 -31.599  1.00  3.14           H  
ATOM    927 1HB  LEU A  62     -27.457  45.620 -33.445  1.00  3.14           H  
ATOM    928 2HB  LEU A  62     -28.382  46.750 -32.432  1.00  3.14           H  
ATOM    929  HG  LEU A  62     -26.717  44.419 -31.420  1.00  3.14           H  
ATOM    930 1HD1 LEU A  62     -25.215  46.134 -30.662  1.00  3.14           H  
ATOM    931 2HD1 LEU A  62     -25.448  46.134 -32.421  1.00  3.14           H  
ATOM    932 3HD1 LEU A  62     -26.240  47.367 -31.427  1.00  3.14           H  
ATOM    933 1HD2 LEU A  62     -27.127  45.450 -29.226  1.00  3.14           H  
ATOM    934 2HD2 LEU A  62     -28.137  46.670 -30.024  1.00  3.14           H  
ATOM    935 3HD2 LEU A  62     -28.658  44.971 -30.003  1.00  3.14           H  
ATOM    936  N   LYS A  63     -30.501  44.118 -34.499  1.00  3.05           N  
ATOM    937  CA  LYS A  63     -31.393  44.282 -35.644  1.00  3.05           C  
ATOM    938  C   LYS A  63     -32.712  44.950 -35.251  1.00  3.05           C  
ATOM    939  O   LYS A  63     -33.382  44.486 -34.330  1.00  3.05           O  
ATOM    940  CB  LYS A  63     -31.662  42.898 -36.237  1.00  3.05           C  
ATOM    941  CG  LYS A  63     -32.556  42.860 -37.429  1.00  3.05           C  
ATOM    942  CD  LYS A  63     -32.732  41.425 -37.971  1.00  3.05           C  
ATOM    943  CE  LYS A  63     -33.701  41.484 -39.100  1.00  3.05           C  
ATOM    944  NZ  LYS A  63     -34.040  40.214 -39.733  1.00  3.05           N  
ATOM    945  H   LYS A  63     -30.123  43.183 -34.332  1.00  3.05           H  
ATOM    946  HA  LYS A  63     -30.899  44.906 -36.384  1.00  3.05           H  
ATOM    947 1HB  LYS A  63     -30.713  42.452 -36.534  1.00  3.05           H  
ATOM    948 2HB  LYS A  63     -32.090  42.252 -35.466  1.00  3.05           H  
ATOM    949 1HG  LYS A  63     -33.538  43.262 -37.164  1.00  3.05           H  
ATOM    950 2HG  LYS A  63     -32.132  43.481 -38.212  1.00  3.05           H  
ATOM    951 1HD  LYS A  63     -31.774  41.037 -38.323  1.00  3.05           H  
ATOM    952 2HD  LYS A  63     -33.115  40.772 -37.190  1.00  3.05           H  
ATOM    953 1HE  LYS A  63     -34.614  41.915 -38.708  1.00  3.05           H  
ATOM    954 2HE  LYS A  63     -33.282  42.138 -39.862  1.00  3.05           H  
ATOM    955 1HZ  LYS A  63     -34.735  40.473 -40.477  1.00  3.05           H  
ATOM    956 2HZ  LYS A  63     -33.227  39.784 -40.141  1.00  3.05           H  
ATOM    957 3HZ  LYS A  63     -34.460  39.588 -39.067  1.00  3.05           H  
ATOM    958  N   CYS A  64     -33.114  46.009 -35.972  1.00  2.96           N  
ATOM    959  CA  CYS A  64     -34.358  46.710 -35.642  1.00  2.96           C  
ATOM    960  C   CYS A  64     -35.574  45.790 -35.805  1.00  2.96           C  
ATOM    961  O   CYS A  64     -35.771  45.250 -36.891  1.00  2.96           O  
ATOM    962  CB  CYS A  64     -34.576  47.943 -36.518  1.00  2.96           C  
ATOM    963  SG  CYS A  64     -36.112  48.833 -36.127  1.00  2.96           S  
ATOM    964  H   CYS A  64     -32.523  46.349 -36.721  1.00  2.96           H  
ATOM    965  HA  CYS A  64     -34.276  47.062 -34.627  1.00  2.96           H  
ATOM    966 1HB  CYS A  64     -33.741  48.633 -36.401  1.00  2.96           H  
ATOM    967 2HB  CYS A  64     -34.624  47.654 -37.559  1.00  2.96           H  
ATOM    968  N   PRO A  65     -36.374  45.591 -34.709  1.00  2.86           N  
ATOM    969  CA  PRO A  65     -37.618  44.835 -34.605  1.00  2.86           C  
ATOM    970  C   PRO A  65     -38.697  45.440 -35.470  1.00  2.86           C  
ATOM    971  O   PRO A  65     -38.496  46.527 -36.010  1.00  2.86           O  
ATOM    972  CB  PRO A  65     -37.999  44.925 -33.113  1.00  2.86           C  
ATOM    973  CG  PRO A  65     -36.745  45.292 -32.397  1.00  2.86           C  
ATOM    974  CD  PRO A  65     -35.949  46.122 -33.360  1.00  2.86           C  
ATOM    975  HA  PRO A  65     -37.424  43.789 -34.898  1.00  2.86           H  
ATOM    976 1HB  PRO A  65     -38.809  45.642 -32.963  1.00  2.86           H  
ATOM    977 2HB  PRO A  65     -38.388  43.954 -32.777  1.00  2.86           H  
ATOM    978 1HG  PRO A  65     -36.972  45.843 -31.470  1.00  2.86           H  
ATOM    979 2HG  PRO A  65     -36.206  44.380 -32.095  1.00  2.86           H  
ATOM    980 1HD  PRO A  65     -36.160  47.192 -33.245  1.00  2.86           H  
ATOM    981 2HD  PRO A  65     -34.912  45.866 -33.103  1.00  2.86           H  
ATOM    982  N   THR A  66     -39.809  44.714 -35.615  1.00  2.75           N  
ATOM    983  CA  THR A  66     -41.002  45.105 -36.375  1.00  2.75           C  
ATOM    984  C   THR A  66     -40.869  44.630 -37.820  1.00  2.75           C  
ATOM    985  O   THR A  66     -39.933  45.038 -38.511  1.00  2.75           O  
ATOM    986  CB  THR A  66     -41.303  46.623 -36.331  1.00  2.75           C  
ATOM    987  OG1 THR A  66     -41.520  47.016 -34.989  1.00  2.75           O  
ATOM    988  CG2 THR A  66     -42.520  46.936 -37.143  1.00  2.75           C  
ATOM    989  H   THR A  66     -39.840  43.819 -35.144  1.00  2.75           H  
ATOM    990  HA  THR A  66     -41.858  44.653 -35.898  1.00  2.75           H  
ATOM    991  HB  THR A  66     -40.525  47.196 -36.750  1.00  2.75           H  
ATOM    992  HG1 THR A  66     -40.682  47.253 -34.584  1.00  2.75           H  
ATOM    993 1HG2 THR A  66     -42.727  48.003 -37.099  1.00  2.75           H  
ATOM    994 2HG2 THR A  66     -42.346  46.645 -38.180  1.00  2.75           H  
ATOM    995 3HG2 THR A  66     -43.361  46.387 -36.751  1.00  2.75           H  
ATOM    996  N   PRO A  67     -41.733  43.712 -38.289  1.00  2.61           N  
ATOM    997  CA  PRO A  67     -41.665  43.154 -39.614  1.00  2.61           C  
ATOM    998  C   PRO A  67     -41.607  44.273 -40.620  1.00  2.61           C  
ATOM    999  O   PRO A  67     -42.356  45.245 -40.530  1.00  2.61           O  
ATOM   1000  CB  PRO A  67     -42.981  42.378 -39.711  1.00  2.61           C  
ATOM   1001  CG  PRO A  67     -43.281  41.980 -38.288  1.00  2.61           C  
ATOM   1002  CD  PRO A  67     -42.836  43.160 -37.458  1.00  2.61           C  
ATOM   1003  HA  PRO A  67     -40.790  42.492 -39.698  1.00  2.61           H  
ATOM   1004 1HB  PRO A  67     -43.761  43.012 -40.153  1.00  2.61           H  
ATOM   1005 2HB  PRO A  67     -42.858  41.509 -40.375  1.00  2.61           H  
ATOM   1006 1HG  PRO A  67     -44.355  41.761 -38.176  1.00  2.61           H  
ATOM   1007 2HG  PRO A  67     -42.743  41.053 -38.034  1.00  2.61           H  
ATOM   1008 1HD  PRO A  67     -43.651  43.891 -37.331  1.00  2.61           H  
ATOM   1009 2HD  PRO A  67     -42.473  42.746 -36.511  1.00  2.61           H  
ATOM   1010  N   GLY A  68     -40.711  44.124 -41.576  1.00  2.46           N  
ATOM   1011  CA  GLY A  68     -40.482  45.105 -42.619  1.00  2.46           C  
ATOM   1012  C   GLY A  68     -39.299  46.025 -42.307  1.00  2.46           C  
ATOM   1013  O   GLY A  68     -38.731  46.622 -43.223  1.00  2.46           O  
ATOM   1014  H   GLY A  68     -40.139  43.288 -41.580  1.00  2.46           H  
ATOM   1015 1HA  GLY A  68     -40.302  44.589 -43.561  1.00  2.46           H  
ATOM   1016 2HA  GLY A  68     -41.382  45.705 -42.753  1.00  2.46           H  
ATOM   1017  N   CYS A  69     -38.893  46.143 -41.032  1.00  2.30           N  
ATOM   1018  CA  CYS A  69     -37.738  46.994 -40.749  1.00  2.30           C  
ATOM   1019  C   CYS A  69     -36.442  46.306 -41.137  1.00  2.30           C  
ATOM   1020  O   CYS A  69     -35.668  46.816 -41.941  1.00  2.30           O  
ATOM   1021  CB  CYS A  69     -37.637  47.351 -39.268  1.00  2.30           C  
ATOM   1022  SG  CYS A  69     -38.902  48.478 -38.643  1.00  2.30           S  
ATOM   1023  H   CYS A  69     -39.371  45.657 -40.269  1.00  2.30           H  
ATOM   1024  HA  CYS A  69     -37.833  47.912 -41.320  1.00  2.30           H  
ATOM   1025 1HB  CYS A  69     -37.691  46.438 -38.669  1.00  2.30           H  
ATOM   1026 2HB  CYS A  69     -36.662  47.794 -39.069  1.00  2.30           H  
ATOM   1027  HG  CYS A  69     -38.719  48.112 -37.352  1.00  2.30           H  
ATOM   1028  N   ASP A  70     -36.230  45.114 -40.587  1.00  2.14           N  
ATOM   1029  CA  ASP A  70     -35.006  44.352 -40.807  1.00  2.14           C  
ATOM   1030  C   ASP A  70     -33.708  45.134 -40.546  1.00  2.14           C  
ATOM   1031  O   ASP A  70     -32.765  45.057 -41.336  1.00  2.14           O  
ATOM   1032  CB  ASP A  70     -34.982  43.715 -42.201  1.00  2.14           C  
ATOM   1033  CG  ASP A  70     -35.977  42.524 -42.350  1.00  2.14           C  
ATOM   1034  OD1 ASP A  70     -35.911  41.584 -41.537  1.00  2.14           O  
ATOM   1035  OD2 ASP A  70     -36.784  42.559 -43.245  1.00  2.14           O  
ATOM   1036  H   ASP A  70     -36.930  44.753 -39.957  1.00  2.14           H  
ATOM   1037  HA  ASP A  70     -35.042  43.548 -40.100  1.00  2.14           H  
ATOM   1038 1HB  ASP A  70     -35.221  44.470 -42.954  1.00  2.14           H  
ATOM   1039 2HB  ASP A  70     -33.971  43.362 -42.418  1.00  2.14           H  
ATOM   1040  N   GLY A  71     -33.636  45.886 -39.447  1.00  2.01           N  
ATOM   1041  CA  GLY A  71     -32.421  46.690 -39.228  1.00  2.01           C  
ATOM   1042  C   GLY A  71     -32.264  47.643 -40.405  1.00  2.01           C  
ATOM   1043  O   GLY A  71     -33.220  48.330 -40.777  1.00  2.01           O  
ATOM   1044  H   GLY A  71     -34.405  45.880 -38.770  1.00  2.01           H  
ATOM   1045 1HA  GLY A  71     -32.486  47.267 -38.314  1.00  2.01           H  
ATOM   1046 2HA  GLY A  71     -31.549  46.044 -39.151  1.00  2.01           H  
ATOM   1047  N   SER A  72     -31.080  47.678 -41.013  1.00  1.93           N  
ATOM   1048  CA  SER A  72     -30.871  48.543 -42.167  1.00  1.93           C  
ATOM   1049  C   SER A  72     -31.176  50.022 -41.918  1.00  1.93           C  
ATOM   1050  O   SER A  72     -30.279  50.827 -41.673  1.00  1.93           O  
ATOM   1051  CB  SER A  72     -31.664  48.027 -43.363  1.00  1.93           C  
ATOM   1052  OG  SER A  72     -31.316  48.729 -44.529  1.00  1.93           O  
ATOM   1053  H   SER A  72     -30.315  47.118 -40.660  1.00  1.93           H  
ATOM   1054  HA  SER A  72     -29.816  48.476 -42.430  1.00  1.93           H  
ATOM   1055 1HB  SER A  72     -31.446  46.969 -43.496  1.00  1.93           H  
ATOM   1056 2HB  SER A  72     -32.733  48.102 -43.190  1.00  1.93           H  
ATOM   1057  HG  SER A  72     -31.463  49.657 -44.325  1.00  1.93           H  
ATOM   1058  N   GLY A  73     -32.394  50.416 -42.209  1.00  1.92           N  
ATOM   1059  CA  GLY A  73     -32.783  51.808 -42.137  1.00  1.92           C  
ATOM   1060  C   GLY A  73     -32.851  52.348 -40.714  1.00  1.92           C  
ATOM   1061  O   GLY A  73     -33.166  51.639 -39.759  1.00  1.92           O  
ATOM   1062  H   GLY A  73     -33.082  49.686 -42.347  1.00  1.92           H  
ATOM   1063 1HA  GLY A  73     -32.077  52.404 -42.713  1.00  1.92           H  
ATOM   1064 2HA  GLY A  73     -33.754  51.931 -42.614  1.00  1.92           H  
ATOM   1065  N   HIS A  74     -32.603  53.639 -40.613  1.00  2.00           N  
ATOM   1066  CA  HIS A  74     -32.707  54.404 -39.383  1.00  2.00           C  
ATOM   1067  C   HIS A  74     -32.898  55.836 -39.822  1.00  2.00           C  
ATOM   1068  O   HIS A  74     -32.219  56.293 -40.738  1.00  2.00           O  
ATOM   1069  CB  HIS A  74     -31.471  54.275 -38.486  1.00  2.00           C  
ATOM   1070  CG  HIS A  74     -31.629  54.898 -37.091  1.00  2.00           C  
ATOM   1071  ND1 HIS A  74     -31.510  56.278 -36.830  1.00  2.00           N  
ATOM   1072  CD2 HIS A  74     -31.872  54.322 -35.906  1.00  2.00           C  
ATOM   1073  CE1 HIS A  74     -31.685  56.472 -35.523  1.00  2.00           C  
ATOM   1074  NE2 HIS A  74     -31.889  55.314 -34.958  1.00  2.00           N  
ATOM   1075  H   HIS A  74     -32.334  54.128 -41.451  1.00  2.00           H  
ATOM   1076  HA  HIS A  74     -33.573  54.091 -38.807  1.00  2.00           H  
ATOM   1077 1HB  HIS A  74     -31.236  53.213 -38.346  1.00  2.00           H  
ATOM   1078 2HB  HIS A  74     -30.623  54.720 -38.966  1.00  2.00           H  
ATOM   1079  HD2 HIS A  74     -32.021  53.268 -35.729  1.00  2.00           H  
ATOM   1080  HE1 HIS A  74     -31.652  57.431 -34.999  1.00  2.00           H  
ATOM   1081  HE2 HIS A  74     -32.043  55.159 -33.971  1.00  2.00           H  
ATOM   1082  N   ILE A  75     -33.713  56.573 -39.109  1.00  2.17           N  
ATOM   1083  CA  ILE A  75     -34.012  57.957 -39.433  1.00  2.17           C  
ATOM   1084  C   ILE A  75     -32.777  58.861 -39.510  1.00  2.17           C  
ATOM   1085  O   ILE A  75     -32.733  59.773 -40.337  1.00  2.17           O  
ATOM   1086  CB  ILE A  75     -35.071  58.481 -38.457  1.00  2.17           C  
ATOM   1087  CG1 ILE A  75     -36.412  57.751 -38.796  1.00  2.17           C  
ATOM   1088  CG2 ILE A  75     -35.192  59.991 -38.544  1.00  2.17           C  
ATOM   1089  CD1 ILE A  75     -37.513  57.910 -37.781  1.00  2.17           C  
ATOM   1090  H   ILE A  75     -34.199  56.134 -38.332  1.00  2.17           H  
ATOM   1091  HA  ILE A  75     -34.473  57.965 -40.419  1.00  2.17           H  
ATOM   1092  HB  ILE A  75     -34.794  58.194 -37.440  1.00  2.17           H  
ATOM   1093 1HG1 ILE A  75     -36.774  58.126 -39.750  1.00  2.17           H  
ATOM   1094 2HG1 ILE A  75     -36.205  56.692 -38.906  1.00  2.17           H  
ATOM   1095 1HG2 ILE A  75     -35.951  60.333 -37.844  1.00  2.17           H  
ATOM   1096 2HG2 ILE A  75     -34.234  60.447 -38.293  1.00  2.17           H  
ATOM   1097 3HG2 ILE A  75     -35.475  60.277 -39.556  1.00  2.17           H  
ATOM   1098 1HD1 ILE A  75     -38.395  57.361 -38.112  1.00  2.17           H  
ATOM   1099 2HD1 ILE A  75     -37.193  57.520 -36.830  1.00  2.17           H  
ATOM   1100 3HD1 ILE A  75     -37.761  58.962 -37.672  1.00  2.17           H  
ATOM   1101  N   THR A  76     -31.794  58.642 -38.638  1.00  2.42           N  
ATOM   1102  CA  THR A  76     -30.580  59.450 -38.646  1.00  2.42           C  
ATOM   1103  C   THR A  76     -29.420  58.672 -39.260  1.00  2.42           C  
ATOM   1104  O   THR A  76     -28.287  59.156 -39.307  1.00  2.42           O  
ATOM   1105  CB  THR A  76     -30.156  59.801 -37.228  1.00  2.42           C  
ATOM   1106  OG1 THR A  76     -29.818  58.579 -36.549  1.00  2.42           O  
ATOM   1107  CG2 THR A  76     -31.313  60.492 -36.497  1.00  2.42           C  
ATOM   1108  H   THR A  76     -31.865  57.873 -37.974  1.00  2.42           H  
ATOM   1109  HA  THR A  76     -30.753  60.354 -39.229  1.00  2.42           H  
ATOM   1110  HB  THR A  76     -29.286  60.459 -37.249  1.00  2.42           H  
ATOM   1111  HG1 THR A  76     -30.485  57.901 -36.755  1.00  2.42           H  
ATOM   1112 1HG2 THR A  76     -31.013  60.730 -35.477  1.00  2.42           H  
ATOM   1113 2HG2 THR A  76     -31.575  61.410 -37.022  1.00  2.42           H  
ATOM   1114 3HG2 THR A  76     -32.180  59.829 -36.473  1.00  2.42           H  
ATOM   1115  N   GLY A  77     -29.677  57.412 -39.593  1.00  2.71           N  
ATOM   1116  CA  GLY A  77     -28.673  56.475 -40.079  1.00  2.71           C  
ATOM   1117  C   GLY A  77     -27.853  55.818 -38.951  1.00  2.71           C  
ATOM   1118  O   GLY A  77     -27.053  54.916 -39.217  1.00  2.71           O  
ATOM   1119  H   GLY A  77     -30.640  57.100 -39.597  1.00  2.71           H  
ATOM   1120 1HA  GLY A  77     -29.168  55.702 -40.664  1.00  2.71           H  
ATOM   1121 2HA  GLY A  77     -27.999  56.997 -40.757  1.00  2.71           H  
ATOM   1122  N   ASN A  78     -28.081  56.205 -37.688  1.00  3.02           N  
ATOM   1123  CA  ASN A  78     -27.284  55.674 -36.580  1.00  3.02           C  
ATOM   1124  C   ASN A  78     -27.226  54.145 -36.551  1.00  3.02           C  
ATOM   1125  O   ASN A  78     -28.238  53.453 -36.365  1.00  3.02           O  
ATOM   1126  CB  ASN A  78     -27.813  56.201 -35.262  1.00  3.02           C  
ATOM   1127  CG  ASN A  78     -26.899  55.943 -34.097  1.00  3.02           C  
ATOM   1128  OD1 ASN A  78     -25.670  55.962 -34.250  1.00  3.02           O  
ATOM   1129  ND2 ASN A  78     -27.467  55.712 -32.936  1.00  3.02           N  
ATOM   1130  H   ASN A  78     -28.757  56.944 -37.485  1.00  3.02           H  
ATOM   1131  HA  ASN A  78     -26.258  56.028 -36.705  1.00  3.02           H  
ATOM   1132 1HB  ASN A  78     -27.974  57.275 -35.343  1.00  3.02           H  
ATOM   1133 2HB  ASN A  78     -28.776  55.741 -35.059  1.00  3.02           H  
ATOM   1134 1HD2 ASN A  78     -26.900  55.535 -32.130  1.00  3.02           H  
ATOM   1135 2HD2 ASN A  78     -28.462  55.707 -32.854  1.00  3.02           H  
ATOM   1136  N   TYR A  79     -26.017  53.633 -36.786  1.00  3.30           N  
ATOM   1137  CA  TYR A  79     -25.655  52.213 -36.786  1.00  3.30           C  
ATOM   1138  C   TYR A  79     -26.451  51.320 -37.728  1.00  3.30           C  
ATOM   1139  O   TYR A  79     -26.368  50.096 -37.631  1.00  3.30           O  
ATOM   1140  CB  TYR A  79     -25.753  51.644 -35.386  1.00  3.30           C  
ATOM   1141  CG  TYR A  79     -24.916  52.393 -34.409  1.00  3.30           C  
ATOM   1142  CD1 TYR A  79     -25.439  52.773 -33.193  1.00  3.30           C  
ATOM   1143  CD2 TYR A  79     -23.605  52.718 -34.742  1.00  3.30           C  
ATOM   1144  CE1 TYR A  79     -24.648  53.462 -32.293  1.00  3.30           C  
ATOM   1145  CE2 TYR A  79     -22.824  53.409 -33.846  1.00  3.30           C  
ATOM   1146  CZ  TYR A  79     -23.335  53.777 -32.627  1.00  3.30           C  
ATOM   1147  OH  TYR A  79     -22.546  54.464 -31.730  1.00  3.30           O  
ATOM   1148  H   TYR A  79     -25.275  54.297 -36.960  1.00  3.30           H  
ATOM   1149  HA  TYR A  79     -24.613  52.145 -37.100  1.00  3.30           H  
ATOM   1150 1HB  TYR A  79     -26.791  51.665 -35.046  1.00  3.30           H  
ATOM   1151 2HB  TYR A  79     -25.429  50.601 -35.391  1.00  3.30           H  
ATOM   1152  HD1 TYR A  79     -26.469  52.524 -32.940  1.00  3.30           H  
ATOM   1153  HD2 TYR A  79     -23.196  52.422 -35.710  1.00  3.30           H  
ATOM   1154  HE1 TYR A  79     -25.052  53.759 -31.327  1.00  3.30           H  
ATOM   1155  HE2 TYR A  79     -21.801  53.667 -34.101  1.00  3.30           H  
ATOM   1156  HH  TYR A  79     -21.685  54.624 -32.122  1.00  3.30           H  
ATOM   1157  N   ALA A  80     -27.251  51.909 -38.608  1.00  3.50           N  
ATOM   1158  CA  ALA A  80     -28.113  51.151 -39.503  1.00  3.50           C  
ATOM   1159  C   ALA A  80     -28.988  50.135 -38.736  1.00  3.50           C  
ATOM   1160  O   ALA A  80     -29.273  49.050 -39.253  1.00  3.50           O  
ATOM   1161  CB  ALA A  80     -27.273  50.421 -40.546  1.00  3.50           C  
ATOM   1162  H   ALA A  80     -27.257  52.930 -38.663  1.00  3.50           H  
ATOM   1163  HA  ALA A  80     -28.780  51.856 -40.002  1.00  3.50           H  
ATOM   1164 1HB  ALA A  80     -27.927  49.888 -41.228  1.00  3.50           H  
ATOM   1165 2HB  ALA A  80     -26.686  51.150 -41.102  1.00  3.50           H  
ATOM   1166 3HB  ALA A  80     -26.608  49.713 -40.064  1.00  3.50           H  
ATOM   1167  N   SER A  81     -29.353  50.441 -37.477  1.00  3.58           N  
ATOM   1168  CA  SER A  81     -30.167  49.505 -36.701  1.00  3.58           C  
ATOM   1169  C   SER A  81     -30.795  50.133 -35.456  1.00  3.58           C  
ATOM   1170  O   SER A  81     -30.703  51.343 -35.267  1.00  3.58           O  
ATOM   1171  CB  SER A  81     -29.376  48.296 -36.304  1.00  3.58           C  
ATOM   1172  OG  SER A  81     -30.252  47.307 -35.887  1.00  3.58           O  
ATOM   1173  H   SER A  81     -29.059  51.337 -37.086  1.00  3.58           H  
ATOM   1174  HA  SER A  81     -30.983  49.170 -37.341  1.00  3.58           H  
ATOM   1175 1HB  SER A  81     -28.779  47.932 -37.134  1.00  3.58           H  
ATOM   1176 2HB  SER A  81     -28.688  48.548 -35.495  1.00  3.58           H  
ATOM   1177  HG  SER A  81     -30.449  47.490 -34.945  1.00  3.58           H  
ATOM   1178  N   HIS A  82     -31.454  49.322 -34.615  1.00  3.53           N  
ATOM   1179  CA  HIS A  82     -32.123  49.888 -33.423  1.00  3.53           C  
ATOM   1180  C   HIS A  82     -32.554  48.791 -32.433  1.00  3.53           C  
ATOM   1181  O   HIS A  82     -32.899  47.692 -32.835  1.00  3.53           O  
ATOM   1182  CB  HIS A  82     -33.369  50.674 -33.787  1.00  3.53           C  
ATOM   1183  CG  HIS A  82     -33.738  51.703 -32.779  1.00  3.53           C  
ATOM   1184  ND1 HIS A  82     -34.196  51.389 -31.530  1.00  3.53           N  
ATOM   1185  CD2 HIS A  82     -33.785  53.043 -32.861  1.00  3.53           C  
ATOM   1186  CE1 HIS A  82     -34.452  52.510 -30.869  1.00  3.53           C  
ATOM   1187  NE2 HIS A  82     -34.238  53.510 -31.652  1.00  3.53           N  
ATOM   1188  H   HIS A  82     -31.433  48.306 -34.764  1.00  3.53           H  
ATOM   1189  HA  HIS A  82     -31.434  50.553 -32.906  1.00  3.53           H  
ATOM   1190 1HB  HIS A  82     -33.233  51.168 -34.745  1.00  3.53           H  
ATOM   1191 2HB  HIS A  82     -34.203  49.982 -33.874  1.00  3.53           H  
ATOM   1192  HD2 HIS A  82     -33.534  53.633 -33.721  1.00  3.53           H  
ATOM   1193  HE1 HIS A  82     -34.822  52.595 -29.853  1.00  3.53           H  
ATOM   1194  HE2 HIS A  82     -34.421  54.474 -31.370  1.00  3.53           H  
ATOM   1195  N   ARG A  83     -32.589  49.102 -31.140  1.00  3.34           N  
ATOM   1196  CA  ARG A  83     -33.046  48.119 -30.147  1.00  3.34           C  
ATOM   1197  C   ARG A  83     -34.512  48.278 -29.661  1.00  3.34           C  
ATOM   1198  O   ARG A  83     -35.093  47.326 -29.139  1.00  3.34           O  
ATOM   1199  CB  ARG A  83     -32.148  48.176 -28.925  1.00  3.34           C  
ATOM   1200  CG  ARG A  83     -30.704  47.775 -29.165  1.00  3.34           C  
ATOM   1201  CD  ARG A  83     -29.890  47.850 -27.909  1.00  3.34           C  
ATOM   1202  NE  ARG A  83     -30.262  46.823 -26.948  1.00  3.34           N  
ATOM   1203  CZ  ARG A  83     -29.748  46.719 -25.705  1.00  3.34           C  
ATOM   1204  NH1 ARG A  83     -28.844  47.580 -25.295  1.00  3.34           N  
ATOM   1205  NH2 ARG A  83     -30.148  45.750 -24.898  1.00  3.34           N  
ATOM   1206  H   ARG A  83     -32.304  50.023 -30.839  1.00  3.34           H  
ATOM   1207  HA  ARG A  83     -32.950  47.129 -30.593  1.00  3.34           H  
ATOM   1208 1HB  ARG A  83     -32.154  49.186 -28.519  1.00  3.34           H  
ATOM   1209 2HB  ARG A  83     -32.547  47.515 -28.156  1.00  3.34           H  
ATOM   1210 1HG  ARG A  83     -30.675  46.749 -29.538  1.00  3.34           H  
ATOM   1211 2HG  ARG A  83     -30.258  48.441 -29.904  1.00  3.34           H  
ATOM   1212 1HD  ARG A  83     -28.835  47.746 -28.131  1.00  3.34           H  
ATOM   1213 2HD  ARG A  83     -30.061  48.821 -27.443  1.00  3.34           H  
ATOM   1214  HE  ARG A  83     -30.955  46.143 -27.229  1.00  3.34           H  
ATOM   1215 1HH1 ARG A  83     -28.536  48.320 -25.911  1.00  3.34           H  
ATOM   1216 2HH1 ARG A  83     -28.456  47.502 -24.367  1.00  3.34           H  
ATOM   1217 1HH2 ARG A  83     -30.843  45.086 -25.210  1.00  3.34           H  
ATOM   1218 2HH2 ARG A  83     -29.760  45.676 -23.970  1.00  3.34           H  
ATOM   1219  N   SER A  84     -35.086  49.483 -29.786  1.00  3.05           N  
ATOM   1220  CA  SER A  84     -36.435  49.771 -29.262  1.00  3.05           C  
ATOM   1221  C   SER A  84     -37.385  50.522 -30.224  1.00  3.05           C  
ATOM   1222  O   SER A  84     -38.481  50.909 -29.827  1.00  3.05           O  
ATOM   1223  CB  SER A  84     -36.319  50.544 -27.967  1.00  3.05           C  
ATOM   1224  OG  SER A  84     -35.614  49.804 -27.010  1.00  3.05           O  
ATOM   1225  H   SER A  84     -34.580  50.205 -30.269  1.00  3.05           H  
ATOM   1226  HA  SER A  84     -36.907  48.817 -29.035  1.00  3.05           H  
ATOM   1227 1HB  SER A  84     -35.821  51.483 -28.137  1.00  3.05           H  
ATOM   1228 2HB  SER A  84     -37.316  50.768 -27.592  1.00  3.05           H  
ATOM   1229  HG  SER A  84     -36.074  48.958 -26.938  1.00  3.05           H  
ATOM   1230  N   LEU A  85     -36.976  50.647 -31.490  1.00  2.68           N  
ATOM   1231  CA  LEU A  85     -37.722  51.236 -32.630  1.00  2.68           C  
ATOM   1232  C   LEU A  85     -37.934  52.758 -32.720  1.00  2.68           C  
ATOM   1233  O   LEU A  85     -38.504  53.219 -33.709  1.00  2.68           O  
ATOM   1234  CB  LEU A  85     -39.167  50.686 -32.644  1.00  2.68           C  
ATOM   1235  CG  LEU A  85     -39.340  49.207 -32.648  1.00  2.68           C  
ATOM   1236  CD1 LEU A  85     -40.805  48.870 -32.615  1.00  2.68           C  
ATOM   1237  CD2 LEU A  85     -38.699  48.700 -33.827  1.00  2.68           C  
ATOM   1238  H   LEU A  85     -36.015  50.372 -31.665  1.00  2.68           H  
ATOM   1239  HA  LEU A  85     -37.207  50.921 -33.536  1.00  2.68           H  
ATOM   1240 1HB  LEU A  85     -39.740  51.106 -31.828  1.00  2.68           H  
ATOM   1241 2HB  LEU A  85     -39.625  51.039 -33.562  1.00  2.68           H  
ATOM   1242  HG  LEU A  85     -38.881  48.768 -31.770  1.00  2.68           H  
ATOM   1243 1HD1 LEU A  85     -40.931  47.791 -32.613  1.00  2.68           H  
ATOM   1244 2HD1 LEU A  85     -41.254  49.283 -31.712  1.00  2.68           H  
ATOM   1245 3HD1 LEU A  85     -41.291  49.294 -33.486  1.00  2.68           H  
ATOM   1246 1HD2 LEU A  85     -38.798  47.654 -33.848  1.00  2.68           H  
ATOM   1247 2HD2 LEU A  85     -39.147  49.124 -34.721  1.00  2.68           H  
ATOM   1248 3HD2 LEU A  85     -37.659  48.968 -33.782  1.00  2.68           H  
ATOM   1249  N   SER A  86     -37.407  53.558 -31.793  1.00  2.31           N  
ATOM   1250  CA  SER A  86     -37.670  55.010 -31.834  1.00  2.31           C  
ATOM   1251  C   SER A  86     -37.163  55.729 -33.091  1.00  2.31           C  
ATOM   1252  O   SER A  86     -37.641  56.812 -33.428  1.00  2.31           O  
ATOM   1253  CB  SER A  86     -37.054  55.706 -30.622  1.00  2.31           C  
ATOM   1254  OG  SER A  86     -35.621  55.738 -30.655  1.00  2.31           O  
ATOM   1255  H   SER A  86     -36.907  53.151 -31.020  1.00  2.31           H  
ATOM   1256  HA  SER A  86     -38.752  55.146 -31.789  1.00  2.31           H  
ATOM   1257 1HB  SER A  86     -37.434  56.728 -30.581  1.00  2.31           H  
ATOM   1258 2HB  SER A  86     -37.384  55.205 -29.713  1.00  2.31           H  
ATOM   1259  HG  SER A  86     -35.361  56.419 -30.021  1.00  2.31           H  
ATOM   1260  N   GLY A  87     -36.183  55.138 -33.759  1.00  1.99           N  
ATOM   1261  CA  GLY A  87     -35.599  55.711 -34.952  1.00  1.99           C  
ATOM   1262  C   GLY A  87     -35.838  54.877 -36.205  1.00  1.99           C  
ATOM   1263  O   GLY A  87     -35.208  55.123 -37.233  1.00  1.99           O  
ATOM   1264  H   GLY A  87     -35.843  54.254 -33.417  1.00  1.99           H  
ATOM   1265 1HA  GLY A  87     -35.997  56.713 -35.099  1.00  1.99           H  
ATOM   1266 2HA  GLY A  87     -34.534  55.828 -34.796  1.00  1.99           H  
ATOM   1267  N   CYS A  88     -36.694  53.859 -36.149  1.00  1.79           N  
ATOM   1268  CA  CYS A  88     -36.859  53.060 -37.361  1.00  1.79           C  
ATOM   1269  C   CYS A  88     -37.959  53.651 -38.263  1.00  1.79           C  
ATOM   1270  O   CYS A  88     -39.114  53.726 -37.848  1.00  1.79           O  
ATOM   1271  CB  CYS A  88     -37.130  51.603 -37.027  1.00  1.79           C  
ATOM   1272  SG  CYS A  88     -35.735  50.830 -36.196  1.00  1.79           S  
ATOM   1273  H   CYS A  88     -37.240  53.665 -35.304  1.00  1.79           H  
ATOM   1274  HA  CYS A  88     -35.900  53.064 -37.859  1.00  1.79           H  
ATOM   1275 1HB  CYS A  88     -37.985  51.534 -36.363  1.00  1.79           H  
ATOM   1276 2HB  CYS A  88     -37.350  51.046 -37.929  1.00  1.79           H  
ATOM   1277  N   PRO A  89     -37.661  54.011 -39.527  1.00  1.75           N  
ATOM   1278  CA  PRO A  89     -38.562  54.675 -40.461  1.00  1.75           C  
ATOM   1279  C   PRO A  89     -39.758  53.817 -40.860  1.00  1.75           C  
ATOM   1280  O   PRO A  89     -40.762  54.331 -41.352  1.00  1.75           O  
ATOM   1281  CB  PRO A  89     -37.649  54.952 -41.660  1.00  1.75           C  
ATOM   1282  CG  PRO A  89     -36.566  53.905 -41.573  1.00  1.75           C  
ATOM   1283  CD  PRO A  89     -36.348  53.692 -40.103  1.00  1.75           C  
ATOM   1284  HA  PRO A  89     -38.902  55.620 -40.010  1.00  1.75           H  
ATOM   1285 1HB  PRO A  89     -38.228  54.886 -42.594  1.00  1.75           H  
ATOM   1286 2HB  PRO A  89     -37.254  55.975 -41.596  1.00  1.75           H  
ATOM   1287 1HG  PRO A  89     -36.878  52.988 -42.091  1.00  1.75           H  
ATOM   1288 2HG  PRO A  89     -35.652  54.258 -42.080  1.00  1.75           H  
ATOM   1289 1HD  PRO A  89     -36.058  52.641 -39.948  1.00  1.75           H  
ATOM   1290 2HD  PRO A  89     -35.610  54.398 -39.738  1.00  1.75           H  
ATOM   1291  N   ARG A  90     -39.651  52.506 -40.657  1.00  1.90           N  
ATOM   1292  CA  ARG A  90     -40.722  51.587 -41.005  1.00  1.90           C  
ATOM   1293  C   ARG A  90     -41.508  51.124 -39.776  1.00  1.90           C  
ATOM   1294  O   ARG A  90     -42.373  50.254 -39.873  1.00  1.90           O  
ATOM   1295  CB  ARG A  90     -40.163  50.402 -41.770  1.00  1.90           C  
ATOM   1296  CG  ARG A  90     -39.546  50.771 -43.119  1.00  1.90           C  
ATOM   1297  CD  ARG A  90     -39.005  49.585 -43.832  1.00  1.90           C  
ATOM   1298  NE  ARG A  90     -38.429  49.927 -45.122  1.00  1.90           N  
ATOM   1299  CZ  ARG A  90     -37.873  49.036 -45.975  1.00  1.90           C  
ATOM   1300  NH1 ARG A  90     -37.821  47.752 -45.669  1.00  1.90           N  
ATOM   1301  NH2 ARG A  90     -37.376  49.453 -47.130  1.00  1.90           N  
ATOM   1302  H   ARG A  90     -38.808  52.129 -40.256  1.00  1.90           H  
ATOM   1303  HA  ARG A  90     -41.414  52.109 -41.670  1.00  1.90           H  
ATOM   1304 1HB  ARG A  90     -39.388  49.925 -41.186  1.00  1.90           H  
ATOM   1305 2HB  ARG A  90     -40.946  49.665 -41.942  1.00  1.90           H  
ATOM   1306 1HG  ARG A  90     -40.306  51.233 -43.747  1.00  1.90           H  
ATOM   1307 2HG  ARG A  90     -38.731  51.474 -42.962  1.00  1.90           H  
ATOM   1308 1HD  ARG A  90     -38.223  49.137 -43.229  1.00  1.90           H  
ATOM   1309 2HD  ARG A  90     -39.799  48.859 -43.993  1.00  1.90           H  
ATOM   1310  HE  ARG A  90     -38.443  50.897 -45.400  1.00  1.90           H  
ATOM   1311 1HH1 ARG A  90     -38.200  47.404 -44.771  1.00  1.90           H  
ATOM   1312 2HH1 ARG A  90     -37.404  47.098 -46.309  1.00  1.90           H  
ATOM   1313 1HH2 ARG A  90     -37.412  50.434 -47.372  1.00  1.90           H  
ATOM   1314 2HH2 ARG A  90     -36.963  48.790 -47.769  1.00  1.90           H  
ATOM   1315  N   ALA A  91     -41.234  51.730 -38.621  1.00  2.26           N  
ATOM   1316  CA  ALA A  91     -41.903  51.377 -37.373  1.00  2.26           C  
ATOM   1317  C   ALA A  91     -42.924  52.451 -37.001  1.00  2.26           C  
ATOM   1318  O   ALA A  91     -43.254  52.655 -35.830  1.00  2.26           O  
ATOM   1319  CB  ALA A  91     -40.887  51.204 -36.263  1.00  2.26           C  
ATOM   1320  H   ALA A  91     -40.523  52.462 -38.578  1.00  2.26           H  
ATOM   1321  HA  ALA A  91     -42.433  50.437 -37.518  1.00  2.26           H  
ATOM   1322 1HB  ALA A  91     -41.381  50.924 -35.350  1.00  2.26           H  
ATOM   1323 2HB  ALA A  91     -40.180  50.427 -36.541  1.00  2.26           H  
ATOM   1324 3HB  ALA A  91     -40.352  52.146 -36.109  1.00  2.26           H  
ATOM   1325  N   LYS A  92     -43.454  53.133 -38.006  1.00  2.84           N  
ATOM   1326  CA  LYS A  92     -44.384  54.233 -37.786  1.00  2.84           C  
ATOM   1327  C   LYS A  92     -45.797  53.807 -37.400  1.00  2.84           C  
ATOM   1328  O   LYS A  92     -46.743  53.906 -38.184  1.00  2.84           O  
ATOM   1329  CB  LYS A  92     -44.438  55.128 -39.021  1.00  2.84           C  
ATOM   1330  CG  LYS A  92     -43.137  55.867 -39.317  1.00  2.84           C  
ATOM   1331  CD  LYS A  92     -43.265  56.727 -40.571  1.00  2.84           C  
ATOM   1332  CE  LYS A  92     -41.988  57.509 -40.858  1.00  2.84           C  
ATOM   1333  NZ  LYS A  92     -42.111  58.317 -42.102  1.00  2.84           N  
ATOM   1334  H   LYS A  92     -43.171  52.904 -38.949  1.00  2.84           H  
ATOM   1335  HA  LYS A  92     -43.995  54.833 -36.961  1.00  2.84           H  
ATOM   1336 1HB  LYS A  92     -44.681  54.524 -39.894  1.00  2.84           H  
ATOM   1337 2HB  LYS A  92     -45.229  55.869 -38.902  1.00  2.84           H  
ATOM   1338 1HG  LYS A  92     -42.878  56.502 -38.471  1.00  2.84           H  
ATOM   1339 2HG  LYS A  92     -42.337  55.143 -39.462  1.00  2.84           H  
ATOM   1340 1HD  LYS A  92     -43.473  56.076 -41.423  1.00  2.84           H  
ATOM   1341 2HD  LYS A  92     -44.094  57.423 -40.455  1.00  2.84           H  
ATOM   1342 1HE  LYS A  92     -41.780  58.174 -40.023  1.00  2.84           H  
ATOM   1343 2HE  LYS A  92     -41.158  56.816 -40.971  1.00  2.84           H  
ATOM   1344 1HZ  LYS A  92     -41.251  58.819 -42.263  1.00  2.84           H  
ATOM   1345 2HZ  LYS A  92     -42.293  57.702 -42.884  1.00  2.84           H  
ATOM   1346 3HZ  LYS A  92     -42.871  58.972 -42.005  1.00  2.84           H  
ATOM   1347  N   LYS A  93     -45.922  53.306 -36.175  1.00  3.61           N  
ATOM   1348  CA  LYS A  93     -47.179  52.904 -35.515  1.00  3.61           C  
ATOM   1349  C   LYS A  93     -47.949  51.712 -36.096  1.00  3.61           C  
ATOM   1350  O   LYS A  93     -48.323  50.801 -35.365  1.00  3.61           O  
ATOM   1351  CB  LYS A  93     -48.145  54.093 -35.450  1.00  3.61           C  
ATOM   1352  CG  LYS A  93     -47.699  55.226 -34.539  1.00  3.61           C  
ATOM   1353  CD  LYS A  93     -48.718  56.361 -34.543  1.00  3.61           C  
ATOM   1354  CE  LYS A  93     -48.284  57.513 -33.643  1.00  3.61           C  
ATOM   1355  NZ  LYS A  93     -49.263  58.636 -33.670  1.00  3.61           N  
ATOM   1356  H   LYS A  93     -45.046  53.211 -35.661  1.00  3.61           H  
ATOM   1357  HA  LYS A  93     -46.923  52.638 -34.489  1.00  3.61           H  
ATOM   1358 1HB  LYS A  93     -48.324  54.503 -36.439  1.00  3.61           H  
ATOM   1359 2HB  LYS A  93     -49.107  53.741 -35.078  1.00  3.61           H  
ATOM   1360 1HG  LYS A  93     -47.587  54.849 -33.523  1.00  3.61           H  
ATOM   1361 2HG  LYS A  93     -46.736  55.606 -34.878  1.00  3.61           H  
ATOM   1362 1HD  LYS A  93     -48.840  56.734 -35.561  1.00  3.61           H  
ATOM   1363 2HD  LYS A  93     -49.682  55.986 -34.197  1.00  3.61           H  
ATOM   1364 1HE  LYS A  93     -48.190  57.151 -32.620  1.00  3.61           H  
ATOM   1365 2HE  LYS A  93     -47.315  57.882 -33.978  1.00  3.61           H  
ATOM   1366 1HZ  LYS A  93     -48.943  59.378 -33.064  1.00  3.61           H  
ATOM   1367 2HZ  LYS A  93     -49.349  58.986 -34.614  1.00  3.61           H  
ATOM   1368 3HZ  LYS A  93     -50.163  58.306 -33.351  1.00  3.61           H  
ATOM   1369  N   SER A  94     -48.195  51.710 -37.399  1.00  4.47           N  
ATOM   1370  CA  SER A  94     -49.050  50.702 -38.031  1.00  4.47           C  
ATOM   1371  C   SER A  94     -48.636  49.257 -37.742  1.00  4.47           C  
ATOM   1372  O   SER A  94     -49.491  48.391 -37.563  1.00  4.47           O  
ATOM   1373  CB  SER A  94     -49.053  50.917 -39.533  1.00  4.47           C  
ATOM   1374  OG  SER A  94     -49.649  52.142 -39.864  1.00  4.47           O  
ATOM   1375  H   SER A  94     -47.825  52.481 -37.945  1.00  4.47           H  
ATOM   1376  HA  SER A  94     -50.065  50.842 -37.657  1.00  4.47           H  
ATOM   1377 1HB  SER A  94     -48.029  50.897 -39.905  1.00  4.47           H  
ATOM   1378 2HB  SER A  94     -49.594  50.102 -40.013  1.00  4.47           H  
ATOM   1379  HG  SER A  94     -49.079  52.823 -39.481  1.00  4.47           H  
ATOM   1380  N   GLY A  95     -47.336  48.990 -37.717  1.00  5.28           N  
ATOM   1381  CA  GLY A  95     -46.828  47.647 -37.453  1.00  5.28           C  
ATOM   1382  C   GLY A  95     -46.306  47.473 -36.023  1.00  5.28           C  
ATOM   1383  O   GLY A  95     -45.609  46.495 -35.744  1.00  5.28           O  
ATOM   1384  H   GLY A  95     -46.684  49.744 -37.877  1.00  5.28           H  
ATOM   1385 1HA  GLY A  95     -47.616  46.919 -37.643  1.00  5.28           H  
ATOM   1386 2HA  GLY A  95     -46.024  47.429 -38.155  1.00  5.28           H  
ATOM   1387  N   VAL A  96     -46.599  48.427 -35.130  1.00  5.90           N  
ATOM   1388  CA  VAL A  96     -46.004  48.401 -33.798  1.00  5.90           C  
ATOM   1389  C   VAL A  96     -46.952  48.369 -32.607  1.00  5.90           C  
ATOM   1390  O   VAL A  96     -47.845  49.203 -32.465  1.00  5.90           O  
ATOM   1391  CB  VAL A  96     -45.113  49.645 -33.627  1.00  5.90           C  
ATOM   1392  CG1 VAL A  96     -44.506  49.688 -32.222  1.00  5.90           C  
ATOM   1393  CG2 VAL A  96     -44.035  49.623 -34.661  1.00  5.90           C  
ATOM   1394  H   VAL A  96     -47.227  49.191 -35.371  1.00  5.90           H  
ATOM   1395  HA  VAL A  96     -45.369  47.518 -33.739  1.00  5.90           H  
ATOM   1396  HB  VAL A  96     -45.718  50.542 -33.750  1.00  5.90           H  
ATOM   1397 1HG1 VAL A  96     -43.884  50.576 -32.126  1.00  5.90           H  
ATOM   1398 2HG1 VAL A  96     -45.296  49.726 -31.478  1.00  5.90           H  
ATOM   1399 3HG1 VAL A  96     -43.897  48.799 -32.058  1.00  5.90           H  
ATOM   1400 1HG2 VAL A  96     -43.426  50.499 -34.527  1.00  5.90           H  
ATOM   1401 2HG2 VAL A  96     -43.430  48.728 -34.531  1.00  5.90           H  
ATOM   1402 3HG2 VAL A  96     -44.463  49.628 -35.659  1.00  5.90           H  
ATOM   1403  N   LYS A  97     -46.696  47.428 -31.709  1.00  6.31           N  
ATOM   1404  CA  LYS A  97     -47.415  47.357 -30.450  1.00  6.31           C  
ATOM   1405  C   LYS A  97     -46.402  47.690 -29.371  1.00  6.31           C  
ATOM   1406  O   LYS A  97     -45.210  47.434 -29.550  1.00  6.31           O  
ATOM   1407  CB  LYS A  97     -48.048  45.987 -30.226  1.00  6.31           C  
ATOM   1408  CG  LYS A  97     -49.154  45.644 -31.219  1.00  6.31           C  
ATOM   1409  CD  LYS A  97     -49.816  44.316 -30.879  1.00  6.31           C  
ATOM   1410  CE  LYS A  97     -50.935  43.990 -31.858  1.00  6.31           C  
ATOM   1411  NZ  LYS A  97     -51.596  42.696 -31.535  1.00  6.31           N  
ATOM   1412  H   LYS A  97     -45.967  46.757 -31.901  1.00  6.31           H  
ATOM   1413  HA  LYS A  97     -48.198  48.116 -30.430  1.00  6.31           H  
ATOM   1414 1HB  LYS A  97     -47.283  45.214 -30.294  1.00  6.31           H  
ATOM   1415 2HB  LYS A  97     -48.469  45.942 -29.221  1.00  6.31           H  
ATOM   1416 1HG  LYS A  97     -49.906  46.434 -31.209  1.00  6.31           H  
ATOM   1417 2HG  LYS A  97     -48.734  45.580 -32.222  1.00  6.31           H  
ATOM   1418 1HD  LYS A  97     -49.073  43.518 -30.908  1.00  6.31           H  
ATOM   1419 2HD  LYS A  97     -50.232  44.364 -29.872  1.00  6.31           H  
ATOM   1420 1HE  LYS A  97     -51.678  44.785 -31.824  1.00  6.31           H  
ATOM   1421 2HE  LYS A  97     -50.523  43.935 -32.866  1.00  6.31           H  
ATOM   1422 1HZ  LYS A  97     -52.331  42.516 -32.204  1.00  6.31           H  
ATOM   1423 2HZ  LYS A  97     -50.916  41.950 -31.574  1.00  6.31           H  
ATOM   1424 3HZ  LYS A  97     -51.990  42.742 -30.606  1.00  6.31           H  
ATOM   1425  N   VAL A  98     -46.855  48.264 -28.264  1.00  6.61           N  
ATOM   1426  CA  VAL A  98     -45.936  48.603 -27.185  1.00  6.61           C  
ATOM   1427  C   VAL A  98     -46.314  47.919 -25.878  1.00  6.61           C  
ATOM   1428  O   VAL A  98     -47.453  48.010 -25.420  1.00  6.61           O  
ATOM   1429  CB  VAL A  98     -45.893  50.134 -26.998  1.00  6.61           C  
ATOM   1430  CG1 VAL A  98     -44.966  50.491 -25.853  1.00  6.61           C  
ATOM   1431  CG2 VAL A  98     -45.421  50.792 -28.300  1.00  6.61           C  
ATOM   1432  H   VAL A  98     -47.839  48.465 -28.167  1.00  6.61           H  
ATOM   1433  HA  VAL A  98     -44.937  48.272 -27.464  1.00  6.61           H  
ATOM   1434  HB  VAL A  98     -46.887  50.498 -26.742  1.00  6.61           H  
ATOM   1435 1HG1 VAL A  98     -44.946  51.571 -25.723  1.00  6.61           H  
ATOM   1436 2HG1 VAL A  98     -45.324  50.028 -24.941  1.00  6.61           H  
ATOM   1437 3HG1 VAL A  98     -43.961  50.134 -26.071  1.00  6.61           H  
ATOM   1438 1HG2 VAL A  98     -45.393  51.872 -28.170  1.00  6.61           H  
ATOM   1439 2HG2 VAL A  98     -44.423  50.429 -28.551  1.00  6.61           H  
ATOM   1440 3HG2 VAL A  98     -46.106  50.548 -29.109  1.00  6.61           H  
ATOM   1441  N   ALA A  99     -45.357  47.206 -25.295  1.00  6.88           N  
ATOM   1442  CA  ALA A  99     -45.584  46.509 -24.037  1.00  6.88           C  
ATOM   1443  C   ALA A  99     -45.759  47.516 -22.900  1.00  6.88           C  
ATOM   1444  O   ALA A  99     -45.123  48.570 -22.929  1.00  6.88           O  
ATOM   1445  CB  ALA A  99     -44.415  45.588 -23.728  1.00  6.88           C  
ATOM   1446  H   ALA A  99     -44.448  47.160 -25.734  1.00  6.88           H  
ATOM   1447  HA  ALA A  99     -46.490  45.923 -24.153  1.00  6.88           H  
ATOM   1448 1HB  ALA A  99     -44.594  45.058 -22.795  1.00  6.88           H  
ATOM   1449 2HB  ALA A  99     -44.294  44.868 -24.534  1.00  6.88           H  
ATOM   1450 3HB  ALA A  99     -43.507  46.181 -23.629  1.00  6.88           H  
ATOM   1451  N   PRO A 100     -46.584  47.226 -21.883  1.00  7.19           N  
ATOM   1452  CA  PRO A 100     -46.764  48.030 -20.689  1.00  7.19           C  
ATOM   1453  C   PRO A 100     -45.528  47.963 -19.807  1.00  7.19           C  
ATOM   1454  O   PRO A 100     -44.823  46.949 -19.809  1.00  7.19           O  
ATOM   1455  CB  PRO A 100     -47.976  47.366 -20.024  1.00  7.19           C  
ATOM   1456  CG  PRO A 100     -47.950  45.937 -20.502  1.00  7.19           C  
ATOM   1457  CD  PRO A 100     -47.417  46.004 -21.916  1.00  7.19           C  
ATOM   1458  HA  PRO A 100     -46.982  49.072 -20.973  1.00  7.19           H  
ATOM   1459 1HB  PRO A 100     -47.869  47.427 -18.930  1.00  7.19           H  
ATOM   1460 2HB  PRO A 100     -48.896  47.902 -20.290  1.00  7.19           H  
ATOM   1461 1HG  PRO A 100     -47.310  45.338 -19.835  1.00  7.19           H  
ATOM   1462 2HG  PRO A 100     -48.961  45.504 -20.442  1.00  7.19           H  
ATOM   1463 1HD  PRO A 100     -46.822  45.104 -22.098  1.00  7.19           H  
ATOM   1464 2HD  PRO A 100     -48.243  46.121 -22.637  1.00  7.19           H  
ATOM   1465  N   THR A 101     -45.299  48.997 -19.006  1.00  7.52           N  
ATOM   1466  CA  THR A 101     -44.208  48.973 -18.042  1.00  7.52           C  
ATOM   1467  C   THR A 101     -44.732  48.449 -16.723  1.00  7.52           C  
ATOM   1468  O   THR A 101     -45.940  48.237 -16.554  1.00  7.52           O  
ATOM   1469  CB  THR A 101     -43.622  50.363 -17.760  1.00  7.52           C  
ATOM   1470  OG1 THR A 101     -44.604  51.130 -17.055  1.00  7.52           O  
ATOM   1471  CG2 THR A 101     -43.262  51.059 -19.050  1.00  7.52           C  
ATOM   1472  H   THR A 101     -45.887  49.843 -19.051  1.00  7.52           H  
ATOM   1473  HA  THR A 101     -43.423  48.308 -18.403  1.00  7.52           H  
ATOM   1474  HB  THR A 101     -42.734  50.268 -17.143  1.00  7.52           H  
ATOM   1475  HG1 THR A 101     -45.323  51.394 -17.698  1.00  7.52           H  
ATOM   1476 1HG2 THR A 101     -42.858  52.047 -18.831  1.00  7.52           H  
ATOM   1477 2HG2 THR A 101     -42.518  50.471 -19.585  1.00  7.52           H  
ATOM   1478 3HG2 THR A 101     -44.160  51.162 -19.666  1.00  7.52           H  
ATOM   1479  N   LYS A 102     -43.835  48.309 -15.758  1.00  7.86           N  
ATOM   1480  CA  LYS A 102     -44.212  47.861 -14.426  1.00  7.86           C  
ATOM   1481  C   LYS A 102     -45.253  48.777 -13.760  1.00  7.86           C  
ATOM   1482  O   LYS A 102     -45.892  48.367 -12.792  1.00  7.86           O  
ATOM   1483  CB  LYS A 102     -42.984  47.780 -13.512  1.00  7.86           C  
ATOM   1484  CG  LYS A 102     -42.414  49.145 -13.105  1.00  7.86           C  
ATOM   1485  CD  LYS A 102     -41.190  49.025 -12.201  1.00  7.86           C  
ATOM   1486  CE  LYS A 102     -40.654  50.412 -11.786  1.00  7.86           C  
ATOM   1487  NZ  LYS A 102     -41.600  51.156 -10.858  1.00  7.86           N  
ATOM   1488  H   LYS A 102     -42.864  48.505 -15.956  1.00  7.86           H  
ATOM   1489  HA  LYS A 102     -44.651  46.869 -14.517  1.00  7.86           H  
ATOM   1490 1HB  LYS A 102     -43.253  47.252 -12.598  1.00  7.86           H  
ATOM   1491 2HB  LYS A 102     -42.195  47.210 -14.001  1.00  7.86           H  
ATOM   1492 1HG  LYS A 102     -42.162  49.728 -13.990  1.00  7.86           H  
ATOM   1493 2HG  LYS A 102     -43.172  49.685 -12.553  1.00  7.86           H  
ATOM   1494 1HD  LYS A 102     -41.461  48.470 -11.303  1.00  7.86           H  
ATOM   1495 2HD  LYS A 102     -40.404  48.481 -12.722  1.00  7.86           H  
ATOM   1496 1HE  LYS A 102     -39.699  50.282 -11.282  1.00  7.86           H  
ATOM   1497 2HE  LYS A 102     -40.503  51.014 -12.682  1.00  7.86           H  
ATOM   1498 1HZ  LYS A 102     -41.205  52.049 -10.622  1.00  7.86           H  
ATOM   1499 2HZ  LYS A 102     -42.532  51.325 -11.300  1.00  7.86           H  
ATOM   1500 3HZ  LYS A 102     -41.742  50.623 -10.021  1.00  7.86           H  
ATOM   1501  N   ASP A 103     -45.391  50.033 -14.228  1.00  8.15           N  
ATOM   1502  CA  ASP A 103     -46.340  50.944 -13.610  1.00  8.15           C  
ATOM   1503  C   ASP A 103     -47.682  50.958 -14.360  1.00  8.15           C  
ATOM   1504  O   ASP A 103     -48.637  51.597 -13.914  1.00  8.15           O  
ATOM   1505  CB  ASP A 103     -45.751  52.363 -13.571  1.00  8.15           C  
ATOM   1506  CG  ASP A 103     -44.459  52.484 -12.696  1.00  8.15           C  
ATOM   1507  OD1 ASP A 103     -44.251  51.682 -11.801  1.00  8.15           O  
ATOM   1508  OD2 ASP A 103     -43.691  53.374 -12.940  1.00  8.15           O  
ATOM   1509  H   ASP A 103     -44.889  50.351 -15.062  1.00  8.15           H  
ATOM   1510  HA  ASP A 103     -46.525  50.615 -12.588  1.00  8.15           H  
ATOM   1511 1HB  ASP A 103     -45.513  52.672 -14.593  1.00  8.15           H  
ATOM   1512 2HB  ASP A 103     -46.502  53.053 -13.188  1.00  8.15           H  
ATOM   1513  N   ASP A 104     -47.735  50.288 -15.520  1.00  8.42           N  
ATOM   1514  CA  ASP A 104     -48.927  50.279 -16.366  1.00  8.42           C  
ATOM   1515  C   ASP A 104     -49.699  48.974 -16.226  1.00  8.42           C  
ATOM   1516  O   ASP A 104     -50.930  48.953 -16.278  1.00  8.42           O  
ATOM   1517  CB  ASP A 104     -48.553  50.422 -17.838  1.00  8.42           C  
ATOM   1518  CG  ASP A 104     -47.808  51.685 -18.194  1.00  8.42           C  
ATOM   1519  OD1 ASP A 104     -48.268  52.763 -17.917  1.00  8.42           O  
ATOM   1520  OD2 ASP A 104     -46.738  51.534 -18.777  1.00  8.42           O  
ATOM   1521  H   ASP A 104     -46.933  49.742 -15.821  1.00  8.42           H  
ATOM   1522  HA  ASP A 104     -49.578  51.103 -16.071  1.00  8.42           H  
ATOM   1523 1HB  ASP A 104     -47.932  49.585 -18.105  1.00  8.42           H  
ATOM   1524 2HB  ASP A 104     -49.453  50.364 -18.447  1.00  8.42           H  
ATOM   1525  N   LYS A 105     -48.957  47.880 -15.999  1.00  8.70           N  
ATOM   1526  CA  LYS A 105     -49.491  46.511 -15.966  1.00  8.70           C  
ATOM   1527  C   LYS A 105     -50.638  46.295 -14.980  1.00  8.70           C  
ATOM   1528  O   LYS A 105     -51.404  45.342 -15.108  1.00  8.70           O  
ATOM   1529  CB  LYS A 105     -48.370  45.525 -15.618  1.00  8.70           C  
ATOM   1530  CG  LYS A 105     -47.853  45.622 -14.159  1.00  8.70           C  
ATOM   1531  CD  LYS A 105     -46.732  44.613 -13.886  1.00  8.70           C  
ATOM   1532  CE  LYS A 105     -46.122  44.775 -12.474  1.00  8.70           C  
ATOM   1533  NZ  LYS A 105     -47.074  44.413 -11.365  1.00  8.70           N  
ATOM   1534  H   LYS A 105     -47.943  48.000 -15.946  1.00  8.70           H  
ATOM   1535  HA  LYS A 105     -49.865  46.277 -16.963  1.00  8.70           H  
ATOM   1536 1HB  LYS A 105     -48.710  44.506 -15.792  1.00  8.70           H  
ATOM   1537 2HB  LYS A 105     -47.517  45.708 -16.281  1.00  8.70           H  
ATOM   1538 1HG  LYS A 105     -47.485  46.631 -13.972  1.00  8.70           H  
ATOM   1539 2HG  LYS A 105     -48.666  45.420 -13.460  1.00  8.70           H  
ATOM   1540 1HD  LYS A 105     -47.133  43.605 -13.978  1.00  8.70           H  
ATOM   1541 2HD  LYS A 105     -45.945  44.739 -14.629  1.00  8.70           H  
ATOM   1542 1HE  LYS A 105     -45.245  44.136 -12.401  1.00  8.70           H  
ATOM   1543 2HE  LYS A 105     -45.813  45.810 -12.340  1.00  8.70           H  
ATOM   1544 1HZ  LYS A 105     -46.614  44.535 -10.481  1.00  8.70           H  
ATOM   1545 2HZ  LYS A 105     -47.922  44.999 -11.357  1.00  8.70           H  
ATOM   1546 3HZ  LYS A 105     -47.358  43.455 -11.459  1.00  8.70           H  
ATOM   1547  N   GLU A 106     -50.741  47.169 -13.992  1.00  9.00           N  
ATOM   1548  CA  GLU A 106     -51.768  47.094 -12.969  1.00  9.00           C  
ATOM   1549  C   GLU A 106     -53.170  47.356 -13.531  1.00  9.00           C  
ATOM   1550  O   GLU A 106     -54.162  46.866 -12.988  1.00  9.00           O  
ATOM   1551  CB  GLU A 106     -51.440  48.077 -11.850  1.00  9.00           C  
ATOM   1552  CG  GLU A 106     -50.182  47.689 -11.047  1.00  9.00           C  
ATOM   1553  CD  GLU A 106     -50.314  46.361 -10.322  1.00  9.00           C  
ATOM   1554  OE1 GLU A 106     -51.268  46.195  -9.604  1.00  9.00           O  
ATOM   1555  OE2 GLU A 106     -49.459  45.502 -10.496  1.00  9.00           O  
ATOM   1556  H   GLU A 106     -50.071  47.925 -13.962  1.00  9.00           H  
ATOM   1557  HA  GLU A 106     -51.760  46.088 -12.553  1.00  9.00           H  
ATOM   1558 1HB  GLU A 106     -51.277  49.069 -12.274  1.00  9.00           H  
ATOM   1559 2HB  GLU A 106     -52.284  48.145 -11.164  1.00  9.00           H  
ATOM   1560 1HG  GLU A 106     -49.333  47.634 -11.733  1.00  9.00           H  
ATOM   1561 2HG  GLU A 106     -49.975  48.474 -10.321  1.00  9.00           H  
ATOM   1562  N   ASP A 107     -53.260  48.180 -14.578  1.00  9.32           N  
ATOM   1563  CA  ASP A 107     -54.551  48.524 -15.167  1.00  9.32           C  
ATOM   1564  C   ASP A 107     -54.435  48.831 -16.668  1.00  9.32           C  
ATOM   1565  O   ASP A 107     -54.570  49.988 -17.059  1.00  9.32           O  
ATOM   1566  CB  ASP A 107     -55.156  49.734 -14.439  1.00  9.32           C  
ATOM   1567  CG  ASP A 107     -56.622  50.031 -14.812  1.00  9.32           C  
ATOM   1568  OD1 ASP A 107     -57.297  49.136 -15.257  1.00  9.32           O  
ATOM   1569  OD2 ASP A 107     -57.044  51.154 -14.633  1.00  9.32           O  
ATOM   1570  H   ASP A 107     -52.405  48.538 -15.009  1.00  9.32           H  
ATOM   1571  HA  ASP A 107     -55.227  47.678 -15.039  1.00  9.32           H  
ATOM   1572 1HB  ASP A 107     -55.106  49.564 -13.364  1.00  9.32           H  
ATOM   1573 2HB  ASP A 107     -54.556  50.619 -14.655  1.00  9.32           H  
ATOM   1574  N   PRO A 108     -54.164  47.835 -17.536  1.00  9.62           N  
ATOM   1575  CA  PRO A 108     -53.950  48.015 -18.961  1.00  9.62           C  
ATOM   1576  C   PRO A 108     -55.163  48.642 -19.628  1.00  9.62           C  
ATOM   1577  O   PRO A 108     -56.304  48.319 -19.308  1.00  9.62           O  
ATOM   1578  CB  PRO A 108     -53.778  46.574 -19.466  1.00  9.62           C  
ATOM   1579  CG  PRO A 108     -53.320  45.793 -18.260  1.00  9.62           C  
ATOM   1580  CD  PRO A 108     -54.042  46.429 -17.086  1.00  9.62           C  
ATOM   1581  HA  PRO A 108     -53.048  48.619 -19.124  1.00  9.62           H  
ATOM   1582 1HB  PRO A 108     -54.723  46.206 -19.879  1.00  9.62           H  
ATOM   1583 2HB  PRO A 108     -53.044  46.555 -20.289  1.00  9.62           H  
ATOM   1584 1HG  PRO A 108     -53.567  44.726 -18.378  1.00  9.62           H  
ATOM   1585 2HG  PRO A 108     -52.228  45.853 -18.156  1.00  9.62           H  
ATOM   1586 1HD  PRO A 108     -55.023  45.982 -16.927  1.00  9.62           H  
ATOM   1587 2HD  PRO A 108     -53.408  46.312 -16.231  1.00  9.62           H  
ATOM   1588  N   GLU A 109     -54.921  49.450 -20.657  1.00  9.87           N  
ATOM   1589  CA  GLU A 109     -56.008  50.067 -21.426  1.00  9.87           C  
ATOM   1590  C   GLU A 109     -56.857  48.995 -22.109  1.00  9.87           C  
ATOM   1591  O   GLU A 109     -58.052  49.166 -22.354  1.00  9.87           O  
ATOM   1592  CB  GLU A 109     -55.443  51.029 -22.473  1.00  9.87           C  
ATOM   1593  CG  GLU A 109     -54.795  52.289 -21.895  1.00  9.87           C  
ATOM   1594  CD  GLU A 109     -54.232  53.215 -22.953  1.00  9.87           C  
ATOM   1595  OE1 GLU A 109     -54.241  52.852 -24.107  1.00  9.87           O  
ATOM   1596  OE2 GLU A 109     -53.792  54.285 -22.602  1.00  9.87           O  
ATOM   1597  H   GLU A 109     -53.966  49.681 -20.890  1.00  9.87           H  
ATOM   1598  HA  GLU A 109     -56.647  50.627 -20.742  1.00  9.87           H  
ATOM   1599 1HB  GLU A 109     -54.696  50.511 -23.072  1.00  9.87           H  
ATOM   1600 2HB  GLU A 109     -56.242  51.340 -23.146  1.00  9.87           H  
ATOM   1601 1HG  GLU A 109     -55.543  52.830 -21.316  1.00  9.87           H  
ATOM   1602 2HG  GLU A 109     -53.998  51.989 -21.215  1.00  9.87           H  
ATOM   1603  N   LEU A 110     -56.222  47.854 -22.357  1.00 10.04           N  
ATOM   1604  CA  LEU A 110     -56.801  46.694 -23.009  1.00 10.04           C  
ATOM   1605  C   LEU A 110     -57.975  46.117 -22.232  1.00 10.04           C  
ATOM   1606  O   LEU A 110     -58.781  45.373 -22.787  1.00 10.04           O  
ATOM   1607  CB  LEU A 110     -55.737  45.609 -23.151  1.00 10.04           C  
ATOM   1608  CG  LEU A 110     -54.584  45.942 -24.087  1.00 10.04           C  
ATOM   1609  CD1 LEU A 110     -53.546  44.838 -24.003  1.00 10.04           C  
ATOM   1610  CD2 LEU A 110     -55.113  46.100 -25.503  1.00 10.04           C  
ATOM   1611  H   LEU A 110     -55.250  47.811 -22.090  1.00 10.04           H  
ATOM   1612  HA  LEU A 110     -57.153  46.993 -23.996  1.00 10.04           H  
ATOM   1613 1HB  LEU A 110     -55.323  45.399 -22.169  1.00 10.04           H  
ATOM   1614 2HB  LEU A 110     -56.215  44.703 -23.521  1.00 10.04           H  
ATOM   1615  HG  LEU A 110     -54.116  46.875 -23.771  1.00 10.04           H  
ATOM   1616 1HD1 LEU A 110     -52.710  45.075 -24.664  1.00 10.04           H  
ATOM   1617 2HD1 LEU A 110     -53.186  44.756 -22.978  1.00 10.04           H  
ATOM   1618 3HD1 LEU A 110     -53.994  43.894 -24.310  1.00 10.04           H  
ATOM   1619 1HD2 LEU A 110     -54.288  46.343 -26.175  1.00 10.04           H  
ATOM   1620 2HD2 LEU A 110     -55.579  45.168 -25.825  1.00 10.04           H  
ATOM   1621 3HD2 LEU A 110     -55.851  46.902 -25.531  1.00 10.04           H  
ATOM   1622  N   MET A 111     -58.057  46.416 -20.933  1.00 10.14           N  
ATOM   1623  CA  MET A 111     -59.136  45.892 -20.113  1.00 10.14           C  
ATOM   1624  C   MET A 111     -60.482  46.500 -20.527  1.00 10.14           C  
ATOM   1625  O   MET A 111     -61.538  45.913 -20.279  1.00 10.14           O  
ATOM   1626  CB  MET A 111     -58.866  46.190 -18.644  1.00 10.14           C  
ATOM   1627  CG  MET A 111     -57.632  45.500 -18.084  1.00 10.14           C  
ATOM   1628  SD  MET A 111     -57.652  43.714 -18.224  1.00 10.14           S  
ATOM   1629  CE  MET A 111     -56.640  43.494 -19.696  1.00 10.14           C  
ATOM   1630  H   MET A 111     -57.378  47.041 -20.500  1.00 10.14           H  
ATOM   1631  HA  MET A 111     -59.197  44.816 -20.259  1.00 10.14           H  
ATOM   1632 1HB  MET A 111     -58.720  47.266 -18.518  1.00 10.14           H  
ATOM   1633 2HB  MET A 111     -59.726  45.903 -18.043  1.00 10.14           H  
ATOM   1634 1HG  MET A 111     -56.766  45.873 -18.617  1.00 10.14           H  
ATOM   1635 2HG  MET A 111     -57.521  45.766 -17.033  1.00 10.14           H  
ATOM   1636 1HE  MET A 111     -56.551  42.431 -19.920  1.00 10.14           H  
ATOM   1637 2HE  MET A 111     -57.105  43.998 -20.534  1.00 10.14           H  
ATOM   1638 3HE  MET A 111     -55.652  43.910 -19.523  1.00 10.14           H  
ATOM   1639  N   LYS A 112     -60.445  47.697 -21.126  1.00 10.22           N  
ATOM   1640  CA  LYS A 112     -61.639  48.417 -21.554  1.00 10.22           C  
ATOM   1641  C   LYS A 112     -62.702  48.458 -20.451  1.00 10.22           C  
ATOM   1642  O   LYS A 112     -62.428  48.902 -19.335  1.00 10.22           O  
ATOM   1643  CB  LYS A 112     -62.182  47.784 -22.836  1.00 10.22           C  
ATOM   1644  CG  LYS A 112     -61.186  47.800 -23.982  1.00 10.22           C  
ATOM   1645  CD  LYS A 112     -61.778  47.232 -25.258  1.00 10.22           C  
ATOM   1646  CE  LYS A 112     -60.743  47.223 -26.374  1.00 10.22           C  
ATOM   1647  NZ  LYS A 112     -61.281  46.637 -27.629  1.00 10.22           N  
ATOM   1648  H   LYS A 112     -59.543  48.122 -21.342  1.00 10.22           H  
ATOM   1649  HA  LYS A 112     -61.352  49.445 -21.777  1.00 10.22           H  
ATOM   1650 1HB  LYS A 112     -62.470  46.746 -22.652  1.00 10.22           H  
ATOM   1651 2HB  LYS A 112     -63.062  48.329 -23.175  1.00 10.22           H  
ATOM   1652 1HG  LYS A 112     -60.854  48.822 -24.160  1.00 10.22           H  
ATOM   1653 2HG  LYS A 112     -60.320  47.210 -23.708  1.00 10.22           H  
ATOM   1654 1HD  LYS A 112     -62.117  46.210 -25.076  1.00 10.22           H  
ATOM   1655 2HD  LYS A 112     -62.634  47.832 -25.567  1.00 10.22           H  
ATOM   1656 1HE  LYS A 112     -60.422  48.245 -26.568  1.00 10.22           H  
ATOM   1657 2HE  LYS A 112     -59.878  46.637 -26.049  1.00 10.22           H  
ATOM   1658 1HZ  LYS A 112     -60.563  46.650 -28.340  1.00 10.22           H  
ATOM   1659 2HZ  LYS A 112     -61.570  45.684 -27.460  1.00 10.22           H  
ATOM   1660 3HZ  LYS A 112     -62.074  47.179 -27.942  1.00 10.22           H  
ATOM   1661  N   CYS A 113     -63.917  48.018 -20.783  1.00 10.28           N  
ATOM   1662  CA  CYS A 113     -65.024  47.993 -19.825  1.00 10.28           C  
ATOM   1663  C   CYS A 113     -66.054  46.930 -20.179  1.00 10.28           C  
ATOM   1664  O   CYS A 113     -66.432  46.801 -21.347  1.00 10.28           O  
ATOM   1665  CB  CYS A 113     -65.731  49.349 -19.795  1.00 10.28           C  
ATOM   1666  SG  CYS A 113     -67.139  49.393 -18.658  1.00 10.28           S  
ATOM   1667  H   CYS A 113     -64.077  47.666 -21.710  1.00 10.28           H  
ATOM   1668  HA  CYS A 113     -64.602  47.790 -18.844  1.00 10.28           H  
ATOM   1669 1HB  CYS A 113     -65.029  50.128 -19.497  1.00 10.28           H  
ATOM   1670 2HB  CYS A 113     -66.094  49.597 -20.794  1.00 10.28           H  
ATOM   1671  N   PRO A 114     -66.662  46.226 -19.194  1.00 10.32           N  
ATOM   1672  CA  PRO A 114     -67.785  45.325 -19.388  1.00 10.32           C  
ATOM   1673  C   PRO A 114     -69.072  46.126 -19.525  1.00 10.32           C  
ATOM   1674  O   PRO A 114     -69.996  46.013 -18.711  1.00 10.32           O  
ATOM   1675  CB  PRO A 114     -67.751  44.471 -18.119  1.00 10.32           C  
ATOM   1676  CG  PRO A 114     -67.194  45.397 -17.062  1.00 10.32           C  
ATOM   1677  CD  PRO A 114     -66.137  46.223 -17.792  1.00 10.32           C  
ATOM   1678  HA  PRO A 114     -67.610  44.715 -20.285  1.00 10.32           H  
ATOM   1679 1HB  PRO A 114     -68.767  44.117 -17.882  1.00 10.32           H  
ATOM   1680 2HB  PRO A 114     -67.130  43.577 -18.282  1.00 10.32           H  
ATOM   1681 1HG  PRO A 114     -68.001  46.034 -16.653  1.00 10.32           H  
ATOM   1682 2HG  PRO A 114     -66.790  44.819 -16.217  1.00 10.32           H  
ATOM   1683 1HD  PRO A 114     -66.116  47.213 -17.329  1.00 10.32           H  
ATOM   1684 2HD  PRO A 114     -65.156  45.718 -17.751  1.00 10.32           H  
ATOM   1685  N   VAL A 115     -69.106  46.924 -20.579  1.00 10.37           N  
ATOM   1686  CA  VAL A 115     -70.190  47.828 -20.872  1.00 10.37           C  
ATOM   1687  C   VAL A 115     -71.460  47.009 -20.988  1.00 10.37           C  
ATOM   1688  O   VAL A 115     -71.439  45.945 -21.600  1.00 10.37           O  
ATOM   1689  CB  VAL A 115     -69.853  48.570 -22.175  1.00 10.37           C  
ATOM   1690  CG1 VAL A 115     -69.838  47.590 -23.307  1.00 10.37           C  
ATOM   1691  CG2 VAL A 115     -70.830  49.679 -22.435  1.00 10.37           C  
ATOM   1692  H   VAL A 115     -68.291  46.917 -21.191  1.00 10.37           H  
ATOM   1693  HA  VAL A 115     -70.273  48.545 -20.072  1.00 10.37           H  
ATOM   1694  HB  VAL A 115     -68.846  48.987 -22.087  1.00 10.37           H  
ATOM   1695 1HG1 VAL A 115     -69.566  48.100 -24.230  1.00 10.37           H  
ATOM   1696 2HG1 VAL A 115     -69.104  46.808 -23.094  1.00 10.37           H  
ATOM   1697 3HG1 VAL A 115     -70.825  47.143 -23.415  1.00 10.37           H  
ATOM   1698 1HG2 VAL A 115     -70.555  50.192 -23.352  1.00 10.37           H  
ATOM   1699 2HG2 VAL A 115     -71.831  49.270 -22.540  1.00 10.37           H  
ATOM   1700 3HG2 VAL A 115     -70.803  50.385 -21.602  1.00 10.37           H  
ATOM   1701  N   PRO A 116     -72.582  47.467 -20.415  1.00 10.43           N  
ATOM   1702  CA  PRO A 116     -72.934  48.726 -19.743  1.00 10.43           C  
ATOM   1703  C   PRO A 116     -72.328  48.988 -18.361  1.00 10.43           C  
ATOM   1704  O   PRO A 116     -72.504  50.080 -17.816  1.00 10.43           O  
ATOM   1705  CB  PRO A 116     -74.457  48.601 -19.616  1.00 10.43           C  
ATOM   1706  CG  PRO A 116     -74.715  47.122 -19.566  1.00 10.43           C  
ATOM   1707  CD  PRO A 116     -73.684  46.519 -20.481  1.00 10.43           C  
ATOM   1708  HA  PRO A 116     -72.705  49.566 -20.403  1.00 10.43           H  
ATOM   1709 1HB  PRO A 116     -74.804  49.124 -18.711  1.00 10.43           H  
ATOM   1710 2HB  PRO A 116     -74.946  49.087 -20.474  1.00 10.43           H  
ATOM   1711 1HG  PRO A 116     -74.611  46.760 -18.530  1.00 10.43           H  
ATOM   1712 2HG  PRO A 116     -75.746  46.901 -19.877  1.00 10.43           H  
ATOM   1713 1HD  PRO A 116     -73.356  45.541 -20.103  1.00 10.43           H  
ATOM   1714 2HD  PRO A 116     -74.059  46.454 -21.512  1.00 10.43           H  
ATOM   1715  N   GLY A 117     -71.647  48.014 -17.754  1.00 10.49           N  
ATOM   1716  CA  GLY A 117     -71.139  48.161 -16.381  1.00 10.49           C  
ATOM   1717  C   GLY A 117     -69.908  49.067 -16.243  1.00 10.49           C  
ATOM   1718  O   GLY A 117     -68.882  48.662 -15.697  1.00 10.49           O  
ATOM   1719  H   GLY A 117     -71.430  47.142 -18.232  1.00 10.49           H  
ATOM   1720 1HA  GLY A 117     -71.940  48.543 -15.749  1.00 10.49           H  
ATOM   1721 2HA  GLY A 117     -70.892  47.171 -16.000  1.00 10.49           H  
ATOM   1722  N   CYS A 118     -70.053  50.312 -16.696  1.00 10.54           N  
ATOM   1723  CA  CYS A 118     -68.987  51.308 -16.694  1.00 10.54           C  
ATOM   1724  C   CYS A 118     -69.332  52.436 -15.736  1.00 10.54           C  
ATOM   1725  O   CYS A 118     -68.449  53.077 -15.160  1.00 10.54           O  
ATOM   1726  CB  CYS A 118     -68.820  51.901 -18.101  1.00 10.54           C  
ATOM   1727  SG  CYS A 118     -68.527  50.662 -19.417  1.00 10.54           S  
ATOM   1728  H   CYS A 118     -70.951  50.533 -17.098  1.00 10.54           H  
ATOM   1729  HA  CYS A 118     -68.062  50.848 -16.357  1.00 10.54           H  
ATOM   1730 1HB  CYS A 118     -69.714  52.465 -18.360  1.00 10.54           H  
ATOM   1731 2HB  CYS A 118     -67.985  52.598 -18.100  1.00 10.54           H  
ATOM   1732  N   VAL A 119     -70.634  52.677 -15.577  1.00 10.58           N  
ATOM   1733  CA  VAL A 119     -71.207  53.727 -14.732  1.00 10.58           C  
ATOM   1734  C   VAL A 119     -70.775  55.151 -15.109  1.00 10.58           C  
ATOM   1735  O   VAL A 119     -71.598  55.964 -15.527  1.00 10.58           O  
ATOM   1736  CB  VAL A 119     -70.878  53.434 -13.251  1.00 10.58           C  
ATOM   1737  CG1 VAL A 119     -71.357  54.572 -12.352  1.00 10.58           C  
ATOM   1738  CG2 VAL A 119     -71.534  52.113 -12.870  1.00 10.58           C  
ATOM   1739  H   VAL A 119     -71.277  52.091 -16.087  1.00 10.58           H  
ATOM   1740  HA  VAL A 119     -72.289  53.674 -14.838  1.00 10.58           H  
ATOM   1741  HB  VAL A 119     -69.803  53.356 -13.117  1.00 10.58           H  
ATOM   1742 1HG1 VAL A 119     -71.112  54.337 -11.317  1.00 10.58           H  
ATOM   1743 2HG1 VAL A 119     -70.875  55.503 -12.627  1.00 10.58           H  
ATOM   1744 3HG1 VAL A 119     -72.435  54.682 -12.454  1.00 10.58           H  
ATOM   1745 1HG2 VAL A 119     -71.306  51.878 -11.832  1.00 10.58           H  
ATOM   1746 2HG2 VAL A 119     -72.614  52.197 -12.995  1.00 10.58           H  
ATOM   1747 3HG2 VAL A 119     -71.155  51.316 -13.513  1.00 10.58           H  
ATOM   1748  N   GLY A 120     -69.505  55.475 -14.929  1.00 10.60           N  
ATOM   1749  CA  GLY A 120     -69.015  56.805 -15.255  1.00 10.60           C  
ATOM   1750  C   GLY A 120     -69.634  57.857 -14.342  1.00 10.60           C  
ATOM   1751  O   GLY A 120     -68.928  58.706 -13.791  1.00 10.60           O  
ATOM   1752  H   GLY A 120     -68.869  54.754 -14.605  1.00 10.60           H  
ATOM   1753 1HA  GLY A 120     -67.932  56.820 -15.154  1.00 10.60           H  
ATOM   1754 2HA  GLY A 120     -69.238  57.034 -16.296  1.00 10.60           H  
ENDMDL

REMARK ID 643647 DOMAINID 637232 MODEL 4 line_14-15_sample52
MODEL     4
ATOM      1  N   LEU A   1       2.394  -1.505  -1.703  1.00 14.75           N  
ATOM      2  CA  LEU A   1       2.987  -0.667  -0.667  1.00 14.75           C  
ATOM      3  C   LEU A   1       2.027   0.436  -0.240  1.00 14.75           C  
ATOM      4  O   LEU A   1       1.604   0.496   0.915  1.00 14.75           O  
ATOM      5  CB  LEU A   1       4.290  -0.035  -1.161  1.00 14.75           C  
ATOM      6  CG  LEU A   1       5.000   0.825  -0.135  1.00 14.75           C  
ATOM      7  CD1 LEU A   1       5.395  -0.058   1.034  1.00 14.75           C  
ATOM      8  CD2 LEU A   1       6.206   1.494  -0.766  1.00 14.75           C  
ATOM      9 1H   LEU A   1       2.858  -2.403  -1.710  1.00 14.75           H  
ATOM     10 2H   LEU A   1       1.412  -1.637  -1.500  1.00 14.75           H  
ATOM     11 3H   LEU A   1       2.498  -1.067  -2.606  1.00 14.75           H  
ATOM     12  HA  LEU A   1       3.203  -1.289   0.201  1.00 14.75           H  
ATOM     13 1HB  LEU A   1       4.973  -0.832  -1.456  1.00 14.75           H  
ATOM     14 2HB  LEU A   1       4.085   0.580  -2.033  1.00 14.75           H  
ATOM     15  HG  LEU A   1       4.320   1.586   0.237  1.00 14.75           H  
ATOM     16 1HD1 LEU A   1       5.892   0.528   1.792  1.00 14.75           H  
ATOM     17 2HD1 LEU A   1       4.501  -0.511   1.462  1.00 14.75           H  
ATOM     18 3HD1 LEU A   1       6.068  -0.839   0.686  1.00 14.75           H  
ATOM     19 1HD2 LEU A   1       6.711   2.109  -0.024  1.00 14.75           H  
ATOM     20 2HD2 LEU A   1       6.894   0.733  -1.135  1.00 14.75           H  
ATOM     21 3HD2 LEU A   1       5.881   2.122  -1.595  1.00 14.75           H  
ATOM     22  N   THR A   2       1.663   1.304  -1.185  1.00 14.14           N  
ATOM     23  CA  THR A   2       0.767   2.436  -0.916  1.00 14.14           C  
ATOM     24  C   THR A   2       1.105   3.314   0.298  1.00 14.14           C  
ATOM     25  O   THR A   2       0.235   3.595   1.123  1.00 14.14           O  
ATOM     26  CB  THR A   2      -0.688   1.959  -0.774  1.00 14.14           C  
ATOM     27  OG1 THR A   2      -0.796   1.050   0.330  1.00 14.14           O  
ATOM     28  CG2 THR A   2      -1.160   1.283  -2.042  1.00 14.14           C  
ATOM     29  H   THR A   2       2.025   1.217  -2.121  1.00 14.14           H  
ATOM     30  HA  THR A   2       0.806   3.090  -1.788  1.00 14.14           H  
ATOM     31  HB  THR A   2      -1.313   2.819  -0.576  1.00 14.14           H  
ATOM     32  HG1 THR A   2      -0.006   1.133   0.910  1.00 14.14           H  
ATOM     33 1HG2 THR A   2      -2.196   0.967  -1.919  1.00 14.14           H  
ATOM     34 2HG2 THR A   2      -1.089   1.983  -2.874  1.00 14.14           H  
ATOM     35 3HG2 THR A   2      -0.540   0.414  -2.247  1.00 14.14           H  
ATOM     36  N   ASN A   3       2.364   3.731   0.425  1.00 13.40           N  
ATOM     37  CA  ASN A   3       2.714   4.672   1.483  1.00 13.40           C  
ATOM     38  C   ASN A   3       2.363   6.072   0.997  1.00 13.40           C  
ATOM     39  O   ASN A   3       2.495   6.354  -0.196  1.00 13.40           O  
ATOM     40  CB  ASN A   3       4.183   4.620   1.870  1.00 13.40           C  
ATOM     41  CG  ASN A   3       4.606   3.377   2.606  1.00 13.40           C  
ATOM     42  OD1 ASN A   3       3.808   2.669   3.231  1.00 13.40           O  
ATOM     43  ND2 ASN A   3       5.890   3.124   2.577  1.00 13.40           N  
ATOM     44  H   ASN A   3       3.059   3.441  -0.245  1.00 13.40           H  
ATOM     45  HA  ASN A   3       2.105   4.465   2.365  1.00 13.40           H  
ATOM     46 1HB  ASN A   3       4.788   4.701   0.966  1.00 13.40           H  
ATOM     47 2HB  ASN A   3       4.417   5.486   2.490  1.00 13.40           H  
ATOM     48 1HD2 ASN A   3       6.257   2.333   3.067  1.00 13.40           H  
ATOM     49 2HD2 ASN A   3       6.506   3.730   2.074  1.00 13.40           H  
ATOM     50  N   PHE A   4       1.952   6.951   1.905  1.00 12.53           N  
ATOM     51  CA  PHE A   4       1.666   8.330   1.524  1.00 12.53           C  
ATOM     52  C   PHE A   4       2.342   9.340   2.430  1.00 12.53           C  
ATOM     53  O   PHE A   4       2.541   9.094   3.621  1.00 12.53           O  
ATOM     54  CB  PHE A   4       0.158   8.597   1.528  1.00 12.53           C  
ATOM     55  CG  PHE A   4      -0.608   7.764   0.538  1.00 12.53           C  
ATOM     56  CD1 PHE A   4      -1.104   6.524   0.885  1.00 12.53           C  
ATOM     57  CD2 PHE A   4      -0.820   8.221  -0.753  1.00 12.53           C  
ATOM     58  CE1 PHE A   4      -1.795   5.761  -0.025  1.00 12.53           C  
ATOM     59  CE2 PHE A   4      -1.513   7.454  -1.670  1.00 12.53           C  
ATOM     60  CZ  PHE A   4      -2.001   6.219  -1.302  1.00 12.53           C  
ATOM     61  H   PHE A   4       1.844   6.662   2.866  1.00 12.53           H  
ATOM     62  HA  PHE A   4       2.037   8.492   0.511  1.00 12.53           H  
ATOM     63 1HB  PHE A   4      -0.243   8.402   2.522  1.00 12.53           H  
ATOM     64 2HB  PHE A   4      -0.023   9.650   1.307  1.00 12.53           H  
ATOM     65  HD1 PHE A   4      -0.942   6.145   1.895  1.00 12.53           H  
ATOM     66  HD2 PHE A   4      -0.430   9.198  -1.041  1.00 12.53           H  
ATOM     67  HE1 PHE A   4      -2.175   4.787   0.275  1.00 12.53           H  
ATOM     68  HE2 PHE A   4      -1.672   7.825  -2.681  1.00 12.53           H  
ATOM     69  HZ  PHE A   4      -2.547   5.611  -2.020  1.00 12.53           H  
ATOM     70  N   LYS A   5       2.663  10.494   1.864  1.00 11.59           N  
ATOM     71  CA  LYS A   5       3.199  11.604   2.635  1.00 11.59           C  
ATOM     72  C   LYS A   5       2.046  12.358   3.265  1.00 11.59           C  
ATOM     73  O   LYS A   5       1.086  12.713   2.579  1.00 11.59           O  
ATOM     74  CB  LYS A   5       4.028  12.540   1.757  1.00 11.59           C  
ATOM     75  CG  LYS A   5       4.686  13.689   2.518  1.00 11.59           C  
ATOM     76  CD  LYS A   5       5.550  14.546   1.600  1.00 11.59           C  
ATOM     77  CE  LYS A   5       6.182  15.703   2.358  1.00 11.59           C  
ATOM     78  NZ  LYS A   5       7.024  16.551   1.471  1.00 11.59           N  
ATOM     79  H   LYS A   5       2.506  10.617   0.873  1.00 11.59           H  
ATOM     80  HA  LYS A   5       3.828  11.214   3.436  1.00 11.59           H  
ATOM     81 1HB  LYS A   5       4.814  11.974   1.259  1.00 11.59           H  
ATOM     82 2HB  LYS A   5       3.393  12.972   0.984  1.00 11.59           H  
ATOM     83 1HG  LYS A   5       3.913  14.320   2.966  1.00 11.59           H  
ATOM     84 2HG  LYS A   5       5.305  13.287   3.318  1.00 11.59           H  
ATOM     85 1HD  LYS A   5       6.340  13.932   1.165  1.00 11.59           H  
ATOM     86 2HD  LYS A   5       4.937  14.945   0.793  1.00 11.59           H  
ATOM     87 1HE  LYS A   5       5.393  16.316   2.794  1.00 11.59           H  
ATOM     88 2HE  LYS A   5       6.805  15.306   3.161  1.00 11.59           H  
ATOM     89 1HZ  LYS A   5       7.425  17.307   2.008  1.00 11.59           H  
ATOM     90 2HZ  LYS A   5       7.764  15.992   1.072  1.00 11.59           H  
ATOM     91 3HZ  LYS A   5       6.453  16.932   0.730  1.00 11.59           H  
ATOM     92  N   LEU A   6       2.116  12.583   4.566  1.00 10.63           N  
ATOM     93  CA  LEU A   6       1.035  13.276   5.239  1.00 10.63           C  
ATOM     94  C   LEU A   6       1.356  14.742   5.479  1.00 10.63           C  
ATOM     95  O   LEU A   6       2.235  15.079   6.271  1.00 10.63           O  
ATOM     96  CB  LEU A   6       0.727  12.593   6.563  1.00 10.63           C  
ATOM     97  CG  LEU A   6       0.381  11.117   6.466  1.00 10.63           C  
ATOM     98  CD1 LEU A   6       0.105  10.589   7.862  1.00 10.63           C  
ATOM     99  CD2 LEU A   6      -0.812  10.938   5.543  1.00 10.63           C  
ATOM    100  H   LEU A   6       2.920  12.264   5.087  1.00 10.63           H  
ATOM    101  HA  LEU A   6       0.146  13.223   4.613  1.00 10.63           H  
ATOM    102 1HB  LEU A   6       1.593  12.683   7.209  1.00 10.63           H  
ATOM    103 2HB  LEU A   6      -0.115  13.103   7.026  1.00 10.63           H  
ATOM    104  HG  LEU A   6       1.232  10.566   6.057  1.00 10.63           H  
ATOM    105 1HD1 LEU A   6      -0.132   9.527   7.808  1.00 10.63           H  
ATOM    106 2HD1 LEU A   6       0.987  10.733   8.486  1.00 10.63           H  
ATOM    107 3HD1 LEU A   6      -0.738  11.128   8.294  1.00 10.63           H  
ATOM    108 1HD2 LEU A   6      -1.058   9.878   5.470  1.00 10.63           H  
ATOM    109 2HD2 LEU A   6      -1.667  11.483   5.945  1.00 10.63           H  
ATOM    110 3HD2 LEU A   6      -0.570  11.322   4.551  1.00 10.63           H  
ATOM    111  N   LYS A   7       0.658  15.607   4.757  1.00  9.74           N  
ATOM    112  CA  LYS A   7       0.858  17.044   4.867  1.00  9.74           C  
ATOM    113  C   LYS A   7      -0.110  17.614   5.882  1.00  9.74           C  
ATOM    114  O   LYS A   7      -1.311  17.354   5.808  1.00  9.74           O  
ATOM    115  CB  LYS A   7       0.667  17.743   3.520  1.00  9.74           C  
ATOM    116  CG  LYS A   7       0.935  19.252   3.559  1.00  9.74           C  
ATOM    117  CD  LYS A   7       0.796  19.888   2.180  1.00  9.74           C  
ATOM    118  CE  LYS A   7       1.045  21.389   2.240  1.00  9.74           C  
ATOM    119  NZ  LYS A   7       0.916  22.028   0.900  1.00  9.74           N  
ATOM    120  H   LYS A   7      -0.035  15.251   4.112  1.00  9.74           H  
ATOM    121  HA  LYS A   7       1.871  17.235   5.222  1.00  9.74           H  
ATOM    122 1HB  LYS A   7       1.334  17.299   2.781  1.00  9.74           H  
ATOM    123 2HB  LYS A   7      -0.355  17.592   3.175  1.00  9.74           H  
ATOM    124 1HG  LYS A   7       0.225  19.732   4.240  1.00  9.74           H  
ATOM    125 2HG  LYS A   7       1.941  19.431   3.935  1.00  9.74           H  
ATOM    126 1HD  LYS A   7       1.513  19.435   1.494  1.00  9.74           H  
ATOM    127 2HD  LYS A   7      -0.209  19.712   1.798  1.00  9.74           H  
ATOM    128 1HE  LYS A   7       0.324  21.840   2.918  1.00  9.74           H  
ATOM    129 2HE  LYS A   7       2.049  21.569   2.623  1.00  9.74           H  
ATOM    130 1HZ  LYS A   7       1.086  23.020   0.982  1.00  9.74           H  
ATOM    131 2HZ  LYS A   7       1.590  21.622   0.266  1.00  9.74           H  
ATOM    132 3HZ  LYS A   7      -0.016  21.875   0.542  1.00  9.74           H  
ATOM    133  N   PHE A   8       0.403  18.388   6.823  1.00  8.93           N  
ATOM    134  CA  PHE A   8      -0.454  18.985   7.831  1.00  8.93           C  
ATOM    135  C   PHE A   8      -0.388  20.495   7.728  1.00  8.93           C  
ATOM    136  O   PHE A   8       0.643  21.053   7.352  1.00  8.93           O  
ATOM    137  CB  PHE A   8      -0.029  18.535   9.226  1.00  8.93           C  
ATOM    138  CG  PHE A   8      -0.156  17.046   9.433  1.00  8.93           C  
ATOM    139  CD1 PHE A   8       0.888  16.201   9.087  1.00  8.93           C  
ATOM    140  CD2 PHE A   8      -1.310  16.487   9.954  1.00  8.93           C  
ATOM    141  CE1 PHE A   8       0.787  14.841   9.266  1.00  8.93           C  
ATOM    142  CE2 PHE A   8      -1.415  15.115  10.130  1.00  8.93           C  
ATOM    143  CZ  PHE A   8      -0.361  14.294   9.785  1.00  8.93           C  
ATOM    144  H   PHE A   8       1.397  18.558   6.842  1.00  8.93           H  
ATOM    145  HA  PHE A   8      -1.484  18.674   7.658  1.00  8.93           H  
ATOM    146 1HB  PHE A   8       1.006  18.819   9.402  1.00  8.93           H  
ATOM    147 2HB  PHE A   8      -0.641  19.042   9.974  1.00  8.93           H  
ATOM    148  HD1 PHE A   8       1.804  16.622   8.669  1.00  8.93           H  
ATOM    149  HD2 PHE A   8      -2.143  17.138  10.226  1.00  8.93           H  
ATOM    150  HE1 PHE A   8       1.624  14.201   8.991  1.00  8.93           H  
ATOM    151  HE2 PHE A   8      -2.328  14.686  10.541  1.00  8.93           H  
ATOM    152  HZ  PHE A   8      -0.438  13.217   9.922  1.00  8.93           H  
ATOM    153  N   LEU A   9      -1.492  21.148   8.056  1.00  8.20           N  
ATOM    154  CA  LEU A   9      -1.552  22.598   8.039  1.00  8.20           C  
ATOM    155  C   LEU A   9      -1.576  23.124   9.462  1.00  8.20           C  
ATOM    156  O   LEU A   9      -2.086  22.454  10.361  1.00  8.20           O  
ATOM    157  CB  LEU A   9      -2.800  23.051   7.282  1.00  8.20           C  
ATOM    158  CG  LEU A   9      -2.913  22.523   5.838  1.00  8.20           C  
ATOM    159  CD1 LEU A   9      -4.221  22.997   5.235  1.00  8.20           C  
ATOM    160  CD2 LEU A   9      -1.723  22.999   5.022  1.00  8.20           C  
ATOM    161  H   LEU A   9      -2.308  20.624   8.336  1.00  8.20           H  
ATOM    162  HA  LEU A   9      -0.668  22.989   7.539  1.00  8.20           H  
ATOM    163 1HB  LEU A   9      -3.681  22.725   7.833  1.00  8.20           H  
ATOM    164 2HB  LEU A   9      -2.804  24.142   7.246  1.00  8.20           H  
ATOM    165  HG  LEU A   9      -2.925  21.432   5.849  1.00  8.20           H  
ATOM    166 1HD1 LEU A   9      -4.313  22.614   4.219  1.00  8.20           H  
ATOM    167 2HD1 LEU A   9      -5.053  22.631   5.837  1.00  8.20           H  
ATOM    168 3HD1 LEU A   9      -4.238  24.086   5.215  1.00  8.20           H  
ATOM    169 1HD2 LEU A   9      -1.809  22.618   4.007  1.00  8.20           H  
ATOM    170 2HD2 LEU A   9      -1.709  24.089   5.003  1.00  8.20           H  
ATOM    171 3HD2 LEU A   9      -0.798  22.632   5.472  1.00  8.20           H  
ATOM    172  N   SER A  10      -1.022  24.310   9.673  1.00  7.54           N  
ATOM    173  CA  SER A  10      -1.068  24.921  10.994  1.00  7.54           C  
ATOM    174  C   SER A  10      -2.480  25.351  11.363  1.00  7.54           C  
ATOM    175  O   SER A  10      -3.262  25.763  10.503  1.00  7.54           O  
ATOM    176  CB  SER A  10      -0.172  26.136  11.008  1.00  7.54           C  
ATOM    177  OG  SER A  10      -0.669  27.109  10.124  1.00  7.54           O  
ATOM    178  H   SER A  10      -0.586  24.804   8.907  1.00  7.54           H  
ATOM    179  HA  SER A  10      -0.718  24.195  11.729  1.00  7.54           H  
ATOM    180 1HB  SER A  10      -0.148  26.550  12.018  1.00  7.54           H  
ATOM    181 2HB  SER A  10       0.847  25.866  10.736  1.00  7.54           H  
ATOM    182  HG  SER A  10      -0.410  27.980  10.504  1.00  7.54           H  
ATOM    183  N   LYS A  11      -2.776  25.419  12.659  1.00  6.90           N  
ATOM    184  CA  LYS A  11      -4.096  25.881  13.083  1.00  6.90           C  
ATOM    185  C   LYS A  11      -4.166  27.405  13.200  1.00  6.90           C  
ATOM    186  O   LYS A  11      -4.448  27.954  14.276  1.00  6.90           O  
ATOM    187  CB  LYS A  11      -4.478  25.230  14.411  1.00  6.90           C  
ATOM    188  CG  LYS A  11      -4.647  23.717  14.343  1.00  6.90           C  
ATOM    189  CD  LYS A  11      -5.025  23.139  15.701  1.00  6.90           C  
ATOM    190  CE  LYS A  11      -5.195  21.626  15.635  1.00  6.90           C  
ATOM    191  NZ  LYS A  11      -5.542  21.051  16.963  1.00  6.90           N  
ATOM    192  H   LYS A  11      -2.103  25.107  13.342  1.00  6.90           H  
ATOM    193  HA  LYS A  11      -4.824  25.574  12.331  1.00  6.90           H  
ATOM    194 1HB  LYS A  11      -3.720  25.453  15.161  1.00  6.90           H  
ATOM    195 2HB  LYS A  11      -5.422  25.654  14.761  1.00  6.90           H  
ATOM    196 1HG  LYS A  11      -5.426  23.472  13.621  1.00  6.90           H  
ATOM    197 2HG  LYS A  11      -3.714  23.262  14.009  1.00  6.90           H  
ATOM    198 1HD  LYS A  11      -4.246  23.376  16.427  1.00  6.90           H  
ATOM    199 2HD  LYS A  11      -5.960  23.585  16.038  1.00  6.90           H  
ATOM    200 1HE  LYS A  11      -5.988  21.387  14.928  1.00  6.90           H  
ATOM    201 2HE  LYS A  11      -4.264  21.178  15.288  1.00  6.90           H  
ATOM    202 1HZ  LYS A  11      -5.646  20.050  16.880  1.00  6.90           H  
ATOM    203 2HZ  LYS A  11      -4.806  21.259  17.623  1.00  6.90           H  
ATOM    204 3HZ  LYS A  11      -6.409  21.453  17.289  1.00  6.90           H  
ATOM    205  N   ASP A  12      -3.920  28.072  12.073  1.00  6.26           N  
ATOM    206  CA  ASP A  12      -4.000  29.525  11.989  1.00  6.26           C  
ATOM    207  C   ASP A  12      -5.320  29.961  11.381  1.00  6.26           C  
ATOM    208  O   ASP A  12      -5.878  30.980  11.763  1.00  6.26           O  
ATOM    209  CB  ASP A  12      -2.801  30.137  11.269  1.00  6.26           C  
ATOM    210  CG  ASP A  12      -1.468  29.914  12.047  1.00  6.26           C  
ATOM    211  OD1 ASP A  12      -1.417  30.254  13.228  1.00  6.26           O  
ATOM    212  OD2 ASP A  12      -0.525  29.413  11.473  1.00  6.26           O  
ATOM    213  H   ASP A  12      -3.686  27.507  11.256  1.00  6.26           H  
ATOM    214  HA  ASP A  12      -3.978  29.924  12.999  1.00  6.26           H  
ATOM    215 1HB  ASP A  12      -2.708  29.690  10.277  1.00  6.26           H  
ATOM    216 2HB  ASP A  12      -2.962  31.208  11.135  1.00  6.26           H  
ATOM    217  N   ILE A  13      -5.875  29.162  10.478  1.00  5.60           N  
ATOM    218  CA  ILE A  13      -7.161  29.517   9.871  1.00  5.60           C  
ATOM    219  C   ILE A  13      -8.247  29.609  10.943  1.00  5.60           C  
ATOM    220  O   ILE A  13      -9.170  30.421  10.870  1.00  5.60           O  
ATOM    221  CB  ILE A  13      -7.566  28.523   8.770  1.00  5.60           C  
ATOM    222  CG1 ILE A  13      -8.719  29.106   7.978  1.00  5.60           C  
ATOM    223  CG2 ILE A  13      -7.964  27.170   9.358  1.00  5.60           C  
ATOM    224  CD1 ILE A  13      -8.387  30.371   7.224  1.00  5.60           C  
ATOM    225  H   ILE A  13      -5.397  28.316  10.194  1.00  5.60           H  
ATOM    226  HA  ILE A  13      -7.061  30.502   9.409  1.00  5.60           H  
ATOM    227  HB  ILE A  13      -6.726  28.386   8.090  1.00  5.60           H  
ATOM    228 1HG1 ILE A  13      -9.070  28.361   7.267  1.00  5.60           H  
ATOM    229 2HG1 ILE A  13      -9.519  29.323   8.669  1.00  5.60           H  
ATOM    230 1HG2 ILE A  13      -8.234  26.493   8.550  1.00  5.60           H  
ATOM    231 2HG2 ILE A  13      -7.126  26.753   9.914  1.00  5.60           H  
ATOM    232 3HG2 ILE A  13      -8.816  27.290  10.016  1.00  5.60           H  
ATOM    233 1HD1 ILE A  13      -9.272  30.725   6.695  1.00  5.60           H  
ATOM    234 2HD1 ILE A  13      -8.056  31.142   7.923  1.00  5.60           H  
ATOM    235 3HD1 ILE A  13      -7.592  30.175   6.508  1.00  5.60           H  
ATOM    236  N   LYS A  14      -8.055  28.849  12.020  1.00  4.91           N  
ATOM    237  CA  LYS A  14      -8.994  28.769  13.124  1.00  4.91           C  
ATOM    238  C   LYS A  14      -8.914  30.006  14.019  1.00  4.91           C  
ATOM    239  O   LYS A  14      -9.669  30.127  14.983  1.00  4.91           O  
ATOM    240  CB  LYS A  14      -8.688  27.530  13.961  1.00  4.91           C  
ATOM    241  CG  LYS A  14      -8.743  26.200  13.196  1.00  4.91           C  
ATOM    242  CD  LYS A  14     -10.129  25.880  12.648  1.00  4.91           C  
ATOM    243  CE  LYS A  14     -10.123  24.512  11.955  1.00  4.91           C  
ATOM    244  NZ  LYS A  14     -11.453  24.154  11.385  1.00  4.91           N  
ATOM    245  H   LYS A  14      -7.240  28.254  12.035  1.00  4.91           H  
ATOM    246  HA  LYS A  14     -10.005  28.703  12.720  1.00  4.91           H  
ATOM    247 1HB  LYS A  14      -7.684  27.626  14.386  1.00  4.91           H  
ATOM    248 2HB  LYS A  14      -9.389  27.471  14.793  1.00  4.91           H  
ATOM    249 1HG  LYS A  14      -8.033  26.239  12.369  1.00  4.91           H  
ATOM    250 2HG  LYS A  14      -8.438  25.394  13.864  1.00  4.91           H  
ATOM    251 1HD  LYS A  14     -10.854  25.867  13.463  1.00  4.91           H  
ATOM    252 2HD  LYS A  14     -10.426  26.645  11.929  1.00  4.91           H  
ATOM    253 1HE  LYS A  14      -9.388  24.530  11.151  1.00  4.91           H  
ATOM    254 2HE  LYS A  14      -9.835  23.751  12.680  1.00  4.91           H  
ATOM    255 1HZ  LYS A  14     -11.395  23.247  10.941  1.00  4.91           H  
ATOM    256 2HZ  LYS A  14     -12.140  24.121  12.124  1.00  4.91           H  
ATOM    257 3HZ  LYS A  14     -11.726  24.845  10.701  1.00  4.91           H  
ATOM    258  N   LYS A  15      -7.994  30.919  13.693  1.00  4.20           N  
ATOM    259  CA  LYS A  15      -7.819  32.173  14.391  1.00  4.20           C  
ATOM    260  C   LYS A  15      -8.390  33.308  13.535  1.00  4.20           C  
ATOM    261  O   LYS A  15      -8.600  34.419  14.030  1.00  4.20           O  
ATOM    262  CB  LYS A  15      -6.336  32.470  14.619  1.00  4.20           C  
ATOM    263  CG  LYS A  15      -5.564  31.467  15.461  1.00  4.20           C  
ATOM    264  CD  LYS A  15      -4.114  31.945  15.616  1.00  4.20           C  
ATOM    265  CE  LYS A  15      -3.253  30.988  16.425  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      -2.855  29.792  15.633  1.00  4.20           N  
ATOM    267  H   LYS A  15      -7.372  30.752  12.908  1.00  4.20           H  
ATOM    268  HA  LYS A  15      -8.345  32.138  15.340  1.00  4.20           H  
ATOM    269 1HB  LYS A  15      -5.834  32.549  13.657  1.00  4.20           H  
ATOM    270 2HB  LYS A  15      -6.244  33.440  15.104  1.00  4.20           H  
ATOM    271 1HG  LYS A  15      -6.028  31.366  16.441  1.00  4.20           H  
ATOM    272 2HG  LYS A  15      -5.570  30.492  14.965  1.00  4.20           H  
ATOM    273 1HD  LYS A  15      -3.668  32.036  14.620  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      -4.100  32.923  16.090  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      -2.353  31.508  16.748  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      -3.807  30.659  17.302  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      -2.284  29.188  16.186  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      -3.676  29.260  15.309  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      -2.315  30.083  14.799  1.00  4.20           H  
ATOM    280  N   GLU A  16      -8.575  33.044  12.227  1.00  3.52           N  
ATOM    281  CA  GLU A  16      -9.013  34.070  11.286  1.00  3.52           C  
ATOM    282  C   GLU A  16     -10.518  34.045  11.132  1.00  3.52           C  
ATOM    283  O   GLU A  16     -11.182  35.082  11.112  1.00  3.52           O  
ATOM    284  CB  GLU A  16      -8.386  33.859   9.899  1.00  3.52           C  
ATOM    285  CG  GLU A  16      -6.867  33.999   9.835  1.00  3.52           C  
ATOM    286  CD  GLU A  16      -6.313  33.857   8.423  1.00  3.52           C  
ATOM    287  OE1 GLU A  16      -7.085  33.637   7.515  1.00  3.52           O  
ATOM    288  OE2 GLU A  16      -5.120  33.977   8.258  1.00  3.52           O  
ATOM    289  H   GLU A  16      -8.442  32.103  11.873  1.00  3.52           H  
ATOM    290  HA  GLU A  16      -8.718  35.046  11.669  1.00  3.52           H  
ATOM    291 1HB  GLU A  16      -8.638  32.857   9.550  1.00  3.52           H  
ATOM    292 2HB  GLU A  16      -8.823  34.565   9.194  1.00  3.52           H  
ATOM    293 1HG  GLU A  16      -6.583  34.972  10.233  1.00  3.52           H  
ATOM    294 2HG  GLU A  16      -6.424  33.233  10.471  1.00  3.52           H  
ATOM    295  N   LEU A  17     -11.085  32.847  11.099  1.00  2.93           N  
ATOM    296  CA  LEU A  17     -12.520  32.711  10.874  1.00  2.93           C  
ATOM    297  C   LEU A  17     -13.274  32.836  12.195  1.00  2.93           C  
ATOM    298  O   LEU A  17     -13.924  31.898  12.662  1.00  2.93           O  
ATOM    299  CB  LEU A  17     -12.782  31.350  10.237  1.00  2.93           C  
ATOM    300  CG  LEU A  17     -12.035  31.102   8.931  1.00  2.93           C  
ATOM    301  CD1 LEU A  17     -12.346  29.700   8.443  1.00  2.93           C  
ATOM    302  CD2 LEU A  17     -12.426  32.154   7.916  1.00  2.93           C  
ATOM    303  H   LEU A  17     -10.493  32.017  11.150  1.00  2.93           H  
ATOM    304  HA  LEU A  17     -12.848  33.501  10.201  1.00  2.93           H  
ATOM    305 1HB  LEU A  17     -12.484  30.573  10.940  1.00  2.93           H  
ATOM    306 2HB  LEU A  17     -13.840  31.255  10.031  1.00  2.93           H  
ATOM    307  HG  LEU A  17     -10.960  31.170   9.111  1.00  2.93           H  
ATOM    308 1HD1 LEU A  17     -11.805  29.509   7.517  1.00  2.93           H  
ATOM    309 2HD1 LEU A  17     -12.036  28.978   9.200  1.00  2.93           H  
ATOM    310 3HD1 LEU A  17     -13.415  29.605   8.265  1.00  2.93           H  
ATOM    311 1HD2 LEU A  17     -11.880  31.979   6.989  1.00  2.93           H  
ATOM    312 2HD2 LEU A  17     -13.498  32.100   7.725  1.00  2.93           H  
ATOM    313 3HD2 LEU A  17     -12.175  33.143   8.305  1.00  2.93           H  
ATOM    314  N   LEU A  18     -13.148  34.005  12.814  1.00  2.47           N  
ATOM    315  CA  LEU A  18     -13.742  34.261  14.116  1.00  2.47           C  
ATOM    316  C   LEU A  18     -14.448  35.622  14.285  1.00  2.47           C  
ATOM    317  O   LEU A  18     -14.247  36.275  15.316  1.00  2.47           O  
ATOM    318  CB  LEU A  18     -12.689  34.110  15.208  1.00  2.47           C  
ATOM    319  CG  LEU A  18     -12.033  32.740  15.391  1.00  2.47           C  
ATOM    320  CD1 LEU A  18     -10.933  32.904  16.396  1.00  2.47           C  
ATOM    321  CD2 LEU A  18     -13.067  31.707  15.865  1.00  2.47           C  
ATOM    322  H   LEU A  18     -12.596  34.723  12.341  1.00  2.47           H  
ATOM    323  HA  LEU A  18     -14.481  33.487  14.285  1.00  2.47           H  
ATOM    324 1HB  LEU A  18     -11.896  34.840  15.039  1.00  2.47           H  
ATOM    325 2HB  LEU A  18     -13.162  34.323  16.146  1.00  2.47           H  
ATOM    326  HG  LEU A  18     -11.585  32.405  14.454  1.00  2.47           H  
ATOM    327 1HD1 LEU A  18     -10.435  31.954  16.556  1.00  2.47           H  
ATOM    328 2HD1 LEU A  18     -10.216  33.638  16.034  1.00  2.47           H  
ATOM    329 3HD1 LEU A  18     -11.360  33.254  17.333  1.00  2.47           H  
ATOM    330 1HD2 LEU A  18     -12.573  30.745  16.007  1.00  2.47           H  
ATOM    331 2HD2 LEU A  18     -13.499  32.029  16.804  1.00  2.47           H  
ATOM    332 3HD2 LEU A  18     -13.859  31.599  15.131  1.00  2.47           H  
ATOM    333  N   THR A  19     -15.231  36.072  13.293  1.00  2.13           N  
ATOM    334  CA  THR A  19     -15.953  37.353  13.428  1.00  2.13           C  
ATOM    335  C   THR A  19     -17.473  37.169  13.462  1.00  2.13           C  
ATOM    336  O   THR A  19     -18.076  36.748  12.474  1.00  2.13           O  
ATOM    337  CB  THR A  19     -15.609  38.299  12.263  1.00  2.13           C  
ATOM    338  OG1 THR A  19     -14.202  38.572  12.260  1.00  2.13           O  
ATOM    339  CG2 THR A  19     -16.381  39.603  12.377  1.00  2.13           C  
ATOM    340  H   THR A  19     -15.341  35.518  12.457  1.00  2.13           H  
ATOM    341  HA  THR A  19     -15.656  37.822  14.366  1.00  2.13           H  
ATOM    342  HB  THR A  19     -15.877  37.813  11.326  1.00  2.13           H  
ATOM    343  HG1 THR A  19     -14.003  39.225  11.585  1.00  2.13           H  
ATOM    344 1HG2 THR A  19     -16.130  40.246  11.535  1.00  2.13           H  
ATOM    345 2HG2 THR A  19     -17.454  39.399  12.371  1.00  2.13           H  
ATOM    346 3HG2 THR A  19     -16.115  40.101  13.291  1.00  2.13           H  
ATOM    347  N   CYS A  20     -18.090  37.529  14.588  1.00  1.89           N  
ATOM    348  CA  CYS A  20     -19.520  37.348  14.806  1.00  1.89           C  
ATOM    349  C   CYS A  20     -20.372  38.183  13.843  1.00  1.89           C  
ATOM    350  O   CYS A  20     -20.146  39.385  13.716  1.00  1.89           O  
ATOM    351  CB  CYS A  20     -19.872  37.714  16.241  1.00  1.89           C  
ATOM    352  SG  CYS A  20     -21.604  37.489  16.655  1.00  1.89           S  
ATOM    353  H   CYS A  20     -17.529  37.852  15.372  1.00  1.89           H  
ATOM    354  HA  CYS A  20     -19.729  36.292  14.671  1.00  1.89           H  
ATOM    355 1HB  CYS A  20     -19.275  37.107  16.927  1.00  1.89           H  
ATOM    356 2HB  CYS A  20     -19.614  38.757  16.423  1.00  1.89           H  
ATOM    357  N   PRO A  21     -21.371  37.580  13.146  1.00  1.74           N  
ATOM    358  CA  PRO A  21     -22.276  38.204  12.176  1.00  1.74           C  
ATOM    359  C   PRO A  21     -23.323  39.175  12.744  1.00  1.74           C  
ATOM    360  O   PRO A  21     -24.018  39.847  11.980  1.00  1.74           O  
ATOM    361  CB  PRO A  21     -22.965  36.988  11.544  1.00  1.74           C  
ATOM    362  CG  PRO A  21     -22.926  35.919  12.599  1.00  1.74           C  
ATOM    363  CD  PRO A  21     -21.623  36.121  13.308  1.00  1.74           C  
ATOM    364  HA  PRO A  21     -21.661  38.721  11.423  1.00  1.74           H  
ATOM    365 1HB  PRO A  21     -23.990  37.253  11.248  1.00  1.74           H  
ATOM    366 2HB  PRO A  21     -22.432  36.693  10.629  1.00  1.74           H  
ATOM    367 1HG  PRO A  21     -23.788  36.014  13.275  1.00  1.74           H  
ATOM    368 2HG  PRO A  21     -22.991  34.923  12.134  1.00  1.74           H  
ATOM    369 1HD  PRO A  21     -21.782  35.837  14.344  1.00  1.74           H  
ATOM    370 2HD  PRO A  21     -20.826  35.533  12.818  1.00  1.74           H  
ATOM    371  N   THR A  22     -23.505  39.197  14.059  1.00  1.65           N  
ATOM    372  CA  THR A  22     -24.528  40.049  14.664  1.00  1.65           C  
ATOM    373  C   THR A  22     -24.279  41.530  14.394  1.00  1.65           C  
ATOM    374  O   THR A  22     -23.129  41.932  14.251  1.00  1.65           O  
ATOM    375  CB  THR A  22     -24.562  39.928  16.196  1.00  1.65           C  
ATOM    376  OG1 THR A  22     -25.671  40.686  16.701  1.00  1.65           O  
ATOM    377  CG2 THR A  22     -23.303  40.546  16.771  1.00  1.65           C  
ATOM    378  H   THR A  22     -22.915  38.635  14.659  1.00  1.65           H  
ATOM    379  HA  THR A  22     -25.485  39.740  14.267  1.00  1.65           H  
ATOM    380  HB  THR A  22     -24.645  38.881  16.492  1.00  1.65           H  
ATOM    381  HG1 THR A  22     -25.429  41.664  16.643  1.00  1.65           H  
ATOM    382 1HG2 THR A  22     -23.335  40.476  17.859  1.00  1.65           H  
ATOM    383 2HG2 THR A  22     -22.435  40.054  16.402  1.00  1.65           H  
ATOM    384 3HG2 THR A  22     -23.243  41.582  16.481  1.00  1.65           H  
ATOM    385  N   PRO A  23     -25.331  42.357  14.257  1.00  1.63           N  
ATOM    386  CA  PRO A  23     -25.230  43.795  14.287  1.00  1.63           C  
ATOM    387  C   PRO A  23     -24.624  44.100  15.645  1.00  1.63           C  
ATOM    388  O   PRO A  23     -24.885  43.361  16.600  1.00  1.63           O  
ATOM    389  CB  PRO A  23     -26.686  44.250  14.170  1.00  1.63           C  
ATOM    390  CG  PRO A  23     -27.390  43.109  13.462  1.00  1.63           C  
ATOM    391  CD  PRO A  23     -26.688  41.850  13.945  1.00  1.63           C  
ATOM    392  HA  PRO A  23     -24.595  44.151  13.463  1.00  1.63           H  
ATOM    393 1HB  PRO A  23     -27.087  44.425  15.166  1.00  1.63           H  
ATOM    394 2HB  PRO A  23     -26.744  45.204  13.626  1.00  1.63           H  
ATOM    395 1HG  PRO A  23     -28.462  43.119  13.729  1.00  1.63           H  
ATOM    396 2HG  PRO A  23     -27.332  43.236  12.372  1.00  1.63           H  
ATOM    397 1HD  PRO A  23     -27.185  41.450  14.833  1.00  1.63           H  
ATOM    398 2HD  PRO A  23     -26.659  41.134  13.108  1.00  1.63           H  
ATOM    399  N   GLY A  24     -23.835  45.161  15.758  1.00  1.65           N  
ATOM    400  CA  GLY A  24     -23.218  45.472  17.044  1.00  1.65           C  
ATOM    401  C   GLY A  24     -22.060  44.517  17.276  1.00  1.65           C  
ATOM    402  O   GLY A  24     -21.582  43.907  16.321  1.00  1.65           O  
ATOM    403  H   GLY A  24     -23.640  45.743  14.956  1.00  1.65           H  
ATOM    404 1HA  GLY A  24     -22.863  46.501  17.049  1.00  1.65           H  
ATOM    405 2HA  GLY A  24     -23.945  45.369  17.844  1.00  1.65           H  
ATOM    406  N   CYS A  25     -21.605  44.392  18.530  1.00  1.71           N  
ATOM    407  CA  CYS A  25     -20.437  43.564  18.860  1.00  1.71           C  
ATOM    408  C   CYS A  25     -19.248  44.106  18.053  1.00  1.71           C  
ATOM    409  O   CYS A  25     -19.374  45.146  17.406  1.00  1.71           O  
ATOM    410  CB  CYS A  25     -20.755  42.078  18.537  1.00  1.71           C  
ATOM    411  SG  CYS A  25     -19.540  40.827  18.978  1.00  1.71           S  
ATOM    412  H   CYS A  25     -22.065  44.903  19.267  1.00  1.71           H  
ATOM    413  HA  CYS A  25     -20.218  43.655  19.924  1.00  1.71           H  
ATOM    414 1HB  CYS A  25     -21.684  41.807  19.044  1.00  1.71           H  
ATOM    415 2HB  CYS A  25     -20.926  41.961  17.479  1.00  1.71           H  
ATOM    416  HG  CYS A  25     -20.322  39.772  18.711  1.00  1.71           H  
ATOM    417  N   ASP A  26     -18.078  43.478  18.141  1.00  1.80           N  
ATOM    418  CA  ASP A  26     -16.925  43.941  17.378  1.00  1.80           C  
ATOM    419  C   ASP A  26     -16.124  42.732  16.956  1.00  1.80           C  
ATOM    420  O   ASP A  26     -14.909  42.657  17.160  1.00  1.80           O  
ATOM    421  CB  ASP A  26     -16.065  44.882  18.223  1.00  1.80           C  
ATOM    422  CG  ASP A  26     -15.021  45.662  17.411  1.00  1.80           C  
ATOM    423  OD1 ASP A  26     -15.234  45.868  16.242  1.00  1.80           O  
ATOM    424  OD2 ASP A  26     -14.021  46.044  17.978  1.00  1.80           O  
ATOM    425  H   ASP A  26     -17.942  42.658  18.739  1.00  1.80           H  
ATOM    426  HA  ASP A  26     -17.271  44.464  16.486  1.00  1.80           H  
ATOM    427 1HB  ASP A  26     -16.711  45.600  18.730  1.00  1.80           H  
ATOM    428 2HB  ASP A  26     -15.552  44.303  18.994  1.00  1.80           H  
ATOM    429  N   GLY A  27     -16.830  41.708  16.474  1.00  1.94           N  
ATOM    430  CA  GLY A  27     -16.234  40.413  16.127  1.00  1.94           C  
ATOM    431  C   GLY A  27     -16.100  39.585  17.402  1.00  1.94           C  
ATOM    432  O   GLY A  27     -16.602  38.453  17.481  1.00  1.94           O  
ATOM    433  H   GLY A  27     -17.825  41.844  16.335  1.00  1.94           H  
ATOM    434 1HA  GLY A  27     -16.879  39.901  15.419  1.00  1.94           H  
ATOM    435 2HA  GLY A  27     -15.259  40.557  15.662  1.00  1.94           H  
ATOM    436  N   SER A  28     -15.389  40.209  18.350  1.00  2.14           N  
ATOM    437  CA  SER A  28     -15.118  39.844  19.723  1.00  2.14           C  
ATOM    438  C   SER A  28     -16.190  40.493  20.616  1.00  2.14           C  
ATOM    439  O   SER A  28     -16.839  41.458  20.190  1.00  2.14           O  
ATOM    440  CB  SER A  28     -13.724  40.387  20.059  1.00  2.14           C  
ATOM    441  OG  SER A  28     -13.713  41.797  20.033  1.00  2.14           O  
ATOM    442  H   SER A  28     -15.002  41.100  18.055  1.00  2.14           H  
ATOM    443  HA  SER A  28     -15.163  38.764  19.826  1.00  2.14           H  
ATOM    444 1HB  SER A  28     -13.386  40.045  21.019  1.00  2.14           H  
ATOM    445 2HB  SER A  28     -13.017  40.015  19.326  1.00  2.14           H  
ATOM    446  HG  SER A  28     -13.823  42.055  19.095  1.00  2.14           H  
ATOM    447  N   GLY A  29     -16.380  40.027  21.863  1.00  2.40           N  
ATOM    448  CA  GLY A  29     -15.694  38.903  22.513  1.00  2.40           C  
ATOM    449  C   GLY A  29     -16.456  37.605  22.327  1.00  2.40           C  
ATOM    450  O   GLY A  29     -17.065  37.381  21.281  1.00  2.40           O  
ATOM    451  H   GLY A  29     -17.071  40.509  22.417  1.00  2.40           H  
ATOM    452 1HA  GLY A  29     -14.685  38.779  22.145  1.00  2.40           H  
ATOM    453 2HA  GLY A  29     -15.605  39.115  23.578  1.00  2.40           H  
ATOM    454  N   HIS A  30     -16.371  36.729  23.322  1.00  2.73           N  
ATOM    455  CA  HIS A  30     -17.003  35.418  23.248  1.00  2.73           C  
ATOM    456  C   HIS A  30     -17.256  34.848  24.643  1.00  2.73           C  
ATOM    457  O   HIS A  30     -16.406  34.960  25.529  1.00  2.73           O  
ATOM    458  CB  HIS A  30     -16.133  34.469  22.402  1.00  2.73           C  
ATOM    459  CG  HIS A  30     -16.747  33.127  22.120  1.00  2.73           C  
ATOM    460  ND1 HIS A  30     -17.824  32.974  21.287  1.00  2.73           N  
ATOM    461  CD2 HIS A  30     -16.408  31.881  22.527  1.00  2.73           C  
ATOM    462  CE1 HIS A  30     -18.136  31.692  21.197  1.00  2.73           C  
ATOM    463  NE2 HIS A  30     -17.294  31.005  21.939  1.00  2.73           N  
ATOM    464  H   HIS A  30     -15.852  36.976  24.152  1.00  2.73           H  
ATOM    465  HA  HIS A  30     -17.968  35.504  22.755  1.00  2.73           H  
ATOM    466 1HB  HIS A  30     -15.931  34.936  21.443  1.00  2.73           H  
ATOM    467 2HB  HIS A  30     -15.177  34.313  22.889  1.00  2.73           H  
ATOM    468  HD1 HIS A  30     -18.291  33.711  20.798  1.00  2.73           H  
ATOM    469  HD2 HIS A  30     -15.622  31.505  23.179  1.00  2.73           H  
ATOM    470  HE1 HIS A  30     -18.971  31.370  20.576  1.00  2.73           H  
ATOM    471  N   ILE A  31     -18.419  34.221  24.826  1.00  3.09           N  
ATOM    472  CA  ILE A  31     -18.768  33.566  26.084  1.00  3.09           C  
ATOM    473  C   ILE A  31     -17.765  32.455  26.305  1.00  3.09           C  
ATOM    474  O   ILE A  31     -17.371  31.788  25.355  1.00  3.09           O  
ATOM    475  CB  ILE A  31     -20.214  33.040  26.068  1.00  3.09           C  
ATOM    476  CG1 ILE A  31     -21.189  34.228  25.904  1.00  3.09           C  
ATOM    477  CG2 ILE A  31     -20.521  32.257  27.339  1.00  3.09           C  
ATOM    478  CD1 ILE A  31     -21.112  35.243  27.009  1.00  3.09           C  
ATOM    479  H   ILE A  31     -19.086  34.200  24.054  1.00  3.09           H  
ATOM    480  HA  ILE A  31     -18.673  34.283  26.897  1.00  3.09           H  
ATOM    481  HB  ILE A  31     -20.343  32.387  25.208  1.00  3.09           H  
ATOM    482 1HG1 ILE A  31     -20.967  34.743  24.988  1.00  3.09           H  
ATOM    483 2HG1 ILE A  31     -22.207  33.847  25.852  1.00  3.09           H  
ATOM    484 1HG2 ILE A  31     -21.545  31.889  27.298  1.00  3.09           H  
ATOM    485 2HG2 ILE A  31     -19.840  31.409  27.425  1.00  3.09           H  
ATOM    486 3HG2 ILE A  31     -20.402  32.905  28.204  1.00  3.09           H  
ATOM    487 1HD1 ILE A  31     -21.823  36.048  26.814  1.00  3.09           H  
ATOM    488 2HD1 ILE A  31     -21.353  34.767  27.959  1.00  3.09           H  
ATOM    489 3HD1 ILE A  31     -20.104  35.653  27.052  1.00  3.09           H  
ATOM    490  N   THR A  32     -17.242  32.341  27.534  1.00  3.45           N  
ATOM    491  CA  THR A  32     -16.167  31.397  27.907  1.00  3.45           C  
ATOM    492  C   THR A  32     -14.814  31.931  27.417  1.00  3.45           C  
ATOM    493  O   THR A  32     -13.851  32.002  28.181  1.00  3.45           O  
ATOM    494  CB  THR A  32     -16.390  29.960  27.390  1.00  3.45           C  
ATOM    495  OG1 THR A  32     -17.614  29.440  27.934  1.00  3.45           O  
ATOM    496  CG2 THR A  32     -15.232  29.089  27.823  1.00  3.45           C  
ATOM    497  H   THR A  32     -17.611  32.944  28.252  1.00  3.45           H  
ATOM    498  HA  THR A  32     -16.121  31.345  28.995  1.00  3.45           H  
ATOM    499  HB  THR A  32     -16.426  29.925  26.314  1.00  3.45           H  
ATOM    500  HG1 THR A  32     -17.743  28.539  27.626  1.00  3.45           H  
ATOM    501 1HG2 THR A  32     -15.387  28.073  27.468  1.00  3.45           H  
ATOM    502 2HG2 THR A  32     -14.309  29.486  27.405  1.00  3.45           H  
ATOM    503 3HG2 THR A  32     -15.164  29.086  28.908  1.00  3.45           H  
ATOM    504  N   GLY A  33     -14.760  32.322  26.149  1.00  3.74           N  
ATOM    505  CA  GLY A  33     -13.591  32.947  25.563  1.00  3.74           C  
ATOM    506  C   GLY A  33     -12.595  31.995  24.936  1.00  3.74           C  
ATOM    507  O   GLY A  33     -11.517  32.423  24.542  1.00  3.74           O  
ATOM    508  H   GLY A  33     -15.601  32.194  25.595  1.00  3.74           H  
ATOM    509 1HA  GLY A  33     -13.923  33.666  24.815  1.00  3.74           H  
ATOM    510 2HA  GLY A  33     -13.086  33.529  26.333  1.00  3.74           H  
ATOM    511  N   ASN A  34     -12.981  30.745  24.710  1.00  3.88           N  
ATOM    512  CA  ASN A  34     -12.071  29.740  24.138  1.00  3.88           C  
ATOM    513  C   ASN A  34     -11.429  30.161  22.808  1.00  3.88           C  
ATOM    514  O   ASN A  34     -10.321  29.732  22.485  1.00  3.88           O  
ATOM    515  CB  ASN A  34     -12.803  28.425  23.937  1.00  3.88           C  
ATOM    516  CG  ASN A  34     -13.064  27.682  25.225  1.00  3.88           C  
ATOM    517  OD1 ASN A  34     -12.438  27.939  26.259  1.00  3.88           O  
ATOM    518  ND2 ASN A  34     -13.983  26.750  25.175  1.00  3.88           N  
ATOM    519  H   ASN A  34     -13.904  30.468  25.013  1.00  3.88           H  
ATOM    520  HA  ASN A  34     -11.257  29.581  24.848  1.00  3.88           H  
ATOM    521 1HB  ASN A  34     -13.759  28.621  23.447  1.00  3.88           H  
ATOM    522 2HB  ASN A  34     -12.224  27.787  23.270  1.00  3.88           H  
ATOM    523 1HD2 ASN A  34     -14.201  26.217  25.993  1.00  3.88           H  
ATOM    524 2HD2 ASN A  34     -14.463  26.568  24.317  1.00  3.88           H  
ATOM    525  N   TYR A  35     -12.123  30.992  22.041  1.00  3.82           N  
ATOM    526  CA  TYR A  35     -11.629  31.473  20.758  1.00  3.82           C  
ATOM    527  C   TYR A  35     -11.278  32.965  20.794  1.00  3.82           C  
ATOM    528  O   TYR A  35     -10.844  33.536  19.796  1.00  3.82           O  
ATOM    529  CB  TYR A  35     -12.702  31.292  19.702  1.00  3.82           C  
ATOM    530  CG  TYR A  35     -13.138  29.909  19.445  1.00  3.82           C  
ATOM    531  CD1 TYR A  35     -14.443  29.558  19.735  1.00  3.82           C  
ATOM    532  CD2 TYR A  35     -12.262  28.986  18.916  1.00  3.82           C  
ATOM    533  CE1 TYR A  35     -14.878  28.280  19.499  1.00  3.82           C  
ATOM    534  CE2 TYR A  35     -12.693  27.700  18.678  1.00  3.82           C  
ATOM    535  CZ  TYR A  35     -13.998  27.344  18.966  1.00  3.82           C  
ATOM    536  OH  TYR A  35     -14.430  26.059  18.727  1.00  3.82           O  
ATOM    537  H   TYR A  35     -13.030  31.295  22.359  1.00  3.82           H  
ATOM    538  HA  TYR A  35     -10.732  30.916  20.489  1.00  3.82           H  
ATOM    539 1HB  TYR A  35     -13.580  31.841  20.025  1.00  3.82           H  
ATOM    540 2HB  TYR A  35     -12.367  31.722  18.778  1.00  3.82           H  
ATOM    541  HD1 TYR A  35     -15.129  30.301  20.147  1.00  3.82           H  
ATOM    542  HD2 TYR A  35     -11.235  29.274  18.688  1.00  3.82           H  
ATOM    543  HE1 TYR A  35     -15.908  28.006  19.725  1.00  3.82           H  
ATOM    544  HE2 TYR A  35     -12.005  26.965  18.259  1.00  3.82           H  
ATOM    545  HH  TYR A  35     -13.703  25.539  18.377  1.00  3.82           H  
ATOM    546  N   ALA A  36     -11.604  33.620  21.908  1.00  3.55           N  
ATOM    547  CA  ALA A  36     -11.535  35.078  22.153  1.00  3.55           C  
ATOM    548  C   ALA A  36     -12.490  35.933  21.272  1.00  3.55           C  
ATOM    549  O   ALA A  36     -12.755  37.093  21.595  1.00  3.55           O  
ATOM    550  CB  ALA A  36     -10.114  35.573  21.936  1.00  3.55           C  
ATOM    551  H   ALA A  36     -11.857  33.054  22.708  1.00  3.55           H  
ATOM    552  HA  ALA A  36     -11.810  35.240  23.196  1.00  3.55           H  
ATOM    553 1HB  ALA A  36     -10.064  36.633  22.177  1.00  3.55           H  
ATOM    554 2HB  ALA A  36      -9.435  35.021  22.587  1.00  3.55           H  
ATOM    555 3HB  ALA A  36      -9.817  35.432  20.903  1.00  3.55           H  
ATOM    556  N   SER A  37     -13.052  35.344  20.221  1.00  3.15           N  
ATOM    557  CA  SER A  37     -14.014  35.960  19.305  1.00  3.15           C  
ATOM    558  C   SER A  37     -14.663  34.814  18.544  1.00  3.15           C  
ATOM    559  O   SER A  37     -14.202  33.688  18.659  1.00  3.15           O  
ATOM    560  CB  SER A  37     -13.338  36.952  18.375  1.00  3.15           C  
ATOM    561  OG  SER A  37     -12.529  36.330  17.444  1.00  3.15           O  
ATOM    562  H   SER A  37     -12.761  34.401  20.013  1.00  3.15           H  
ATOM    563  HA  SER A  37     -14.788  36.473  19.875  1.00  3.15           H  
ATOM    564 1HB  SER A  37     -14.087  37.539  17.857  1.00  3.15           H  
ATOM    565 2HB  SER A  37     -12.740  37.634  18.967  1.00  3.15           H  
ATOM    566  HG  SER A  37     -13.120  36.169  16.664  1.00  3.15           H  
ATOM    567  N   HIS A  38     -15.715  35.049  17.771  1.00  2.71           N  
ATOM    568  CA  HIS A  38     -16.284  33.885  17.064  1.00  2.71           C  
ATOM    569  C   HIS A  38     -17.113  34.233  15.853  1.00  2.71           C  
ATOM    570  O   HIS A  38     -17.703  35.291  15.800  1.00  2.71           O  
ATOM    571  CB  HIS A  38     -17.090  33.007  18.012  1.00  2.71           C  
ATOM    572  CG  HIS A  38     -17.439  31.667  17.447  1.00  2.71           C  
ATOM    573  ND1 HIS A  38     -16.498  30.843  16.863  1.00  2.71           N  
ATOM    574  CD2 HIS A  38     -18.599  30.987  17.417  1.00  2.71           C  
ATOM    575  CE1 HIS A  38     -17.070  29.719  16.486  1.00  2.71           C  
ATOM    576  NE2 HIS A  38     -18.346  29.776  16.807  1.00  2.71           N  
ATOM    577  H   HIS A  38     -16.086  35.999  17.674  1.00  2.71           H  
ATOM    578  HA  HIS A  38     -15.465  33.275  16.700  1.00  2.71           H  
ATOM    579 1HB  HIS A  38     -16.518  32.828  18.912  1.00  2.71           H  
ATOM    580 2HB  HIS A  38     -18.013  33.516  18.297  1.00  2.71           H  
ATOM    581  HD2 HIS A  38     -19.559  31.335  17.812  1.00  2.71           H  
ATOM    582  HE1 HIS A  38     -16.568  28.884  15.996  1.00  2.71           H  
ATOM    583  HE2 HIS A  38     -19.031  29.053  16.645  1.00  2.71           H  
ATOM    584  N   ARG A  39     -17.169  33.305  14.891  1.00  2.31           N  
ATOM    585  CA  ARG A  39     -17.894  33.451  13.616  1.00  2.31           C  
ATOM    586  C   ARG A  39     -19.373  33.083  13.630  1.00  2.31           C  
ATOM    587  O   ARG A  39     -19.974  32.875  12.577  1.00  2.31           O  
ATOM    588  CB  ARG A  39     -17.230  32.642  12.521  1.00  2.31           C  
ATOM    589  CG  ARG A  39     -17.248  31.139  12.735  1.00  2.31           C  
ATOM    590  CD  ARG A  39     -16.631  30.397  11.593  1.00  2.31           C  
ATOM    591  NE  ARG A  39     -16.617  28.974  11.830  1.00  2.31           N  
ATOM    592  CZ  ARG A  39     -15.616  28.321  12.459  1.00  2.31           C  
ATOM    593  NH1 ARG A  39     -14.546  28.975  12.887  1.00  2.31           N  
ATOM    594  NH2 ARG A  39     -15.710  27.013  12.651  1.00  2.31           N  
ATOM    595  H   ARG A  39     -16.661  32.439  15.051  1.00  2.31           H  
ATOM    596  HA  ARG A  39     -17.826  34.486  13.326  1.00  2.31           H  
ATOM    597 1HB  ARG A  39     -17.726  32.844  11.574  1.00  2.31           H  
ATOM    598 2HB  ARG A  39     -16.202  32.956  12.418  1.00  2.31           H  
ATOM    599 1HG  ARG A  39     -16.674  30.909  13.633  1.00  2.31           H  
ATOM    600 2HG  ARG A  39     -18.277  30.800  12.863  1.00  2.31           H  
ATOM    601 1HD  ARG A  39     -17.208  30.584  10.690  1.00  2.31           H  
ATOM    602 2HD  ARG A  39     -15.622  30.719  11.438  1.00  2.31           H  
ATOM    603  HE  ARG A  39     -17.413  28.435  11.521  1.00  2.31           H  
ATOM    604 1HH1 ARG A  39     -14.449  29.998  12.739  1.00  2.31           H  
ATOM    605 2HH1 ARG A  39     -13.809  28.479  13.361  1.00  2.31           H  
ATOM    606 1HH2 ARG A  39     -16.528  26.513  12.325  1.00  2.31           H  
ATOM    607 2HH2 ARG A  39     -14.971  26.517  13.122  1.00  2.31           H  
ATOM    608  N   SER A  40     -19.957  33.003  14.806  1.00  1.97           N  
ATOM    609  CA  SER A  40     -21.367  32.687  14.950  1.00  1.97           C  
ATOM    610  C   SER A  40     -21.979  33.430  16.095  1.00  1.97           C  
ATOM    611  O   SER A  40     -21.321  33.735  17.082  1.00  1.97           O  
ATOM    612  CB  SER A  40     -21.612  31.208  15.163  1.00  1.97           C  
ATOM    613  OG  SER A  40     -22.986  30.971  15.418  1.00  1.97           O  
ATOM    614  H   SER A  40     -19.406  33.185  15.632  1.00  1.97           H  
ATOM    615  HA  SER A  40     -21.883  32.992  14.038  1.00  1.97           H  
ATOM    616 1HB  SER A  40     -21.300  30.659  14.276  1.00  1.97           H  
ATOM    617 2HB  SER A  40     -21.027  30.850  15.991  1.00  1.97           H  
ATOM    618  HG  SER A  40     -23.105  30.017  15.333  1.00  1.97           H  
ATOM    619  N   LEU A  41     -23.272  33.694  15.964  1.00  1.71           N  
ATOM    620  CA  LEU A  41     -24.032  34.355  17.008  1.00  1.71           C  
ATOM    621  C   LEU A  41     -24.031  33.513  18.300  1.00  1.71           C  
ATOM    622  O   LEU A  41     -24.258  34.029  19.398  1.00  1.71           O  
ATOM    623  CB  LEU A  41     -25.460  34.643  16.513  1.00  1.71           C  
ATOM    624  CG  LEU A  41     -26.385  33.450  16.326  1.00  1.71           C  
ATOM    625  CD1 LEU A  41     -27.079  33.135  17.659  1.00  1.71           C  
ATOM    626  CD2 LEU A  41     -27.409  33.775  15.253  1.00  1.71           C  
ATOM    627  H   LEU A  41     -23.740  33.404  15.117  1.00  1.71           H  
ATOM    628  HA  LEU A  41     -23.563  35.308  17.205  1.00  1.71           H  
ATOM    629 1HB  LEU A  41     -25.935  35.322  17.201  1.00  1.71           H  
ATOM    630 2HB  LEU A  41     -25.385  35.145  15.550  1.00  1.71           H  
ATOM    631  HG  LEU A  41     -25.801  32.579  16.025  1.00  1.71           H  
ATOM    632 1HD1 LEU A  41     -27.738  32.278  17.532  1.00  1.71           H  
ATOM    633 2HD1 LEU A  41     -26.348  32.909  18.422  1.00  1.71           H  
ATOM    634 3HD1 LEU A  41     -27.666  33.998  17.975  1.00  1.71           H  
ATOM    635 1HD2 LEU A  41     -28.072  32.920  15.115  1.00  1.71           H  
ATOM    636 2HD2 LEU A  41     -27.991  34.637  15.564  1.00  1.71           H  
ATOM    637 3HD2 LEU A  41     -26.900  33.994  14.315  1.00  1.71           H  
ATOM    638  N   SER A  42     -23.778  32.207  18.190  1.00  1.55           N  
ATOM    639  CA  SER A  42     -23.777  31.380  19.385  1.00  1.55           C  
ATOM    640  C   SER A  42     -22.550  31.703  20.234  1.00  1.55           C  
ATOM    641  O   SER A  42     -21.416  31.517  19.801  1.00  1.55           O  
ATOM    642  CB  SER A  42     -23.782  29.918  19.005  1.00  1.55           C  
ATOM    643  OG  SER A  42     -23.669  29.098  20.136  1.00  1.55           O  
ATOM    644  H   SER A  42     -23.577  31.801  17.274  1.00  1.55           H  
ATOM    645  HA  SER A  42     -24.673  31.599  19.966  1.00  1.55           H  
ATOM    646 1HB  SER A  42     -24.703  29.687  18.474  1.00  1.55           H  
ATOM    647 2HB  SER A  42     -22.953  29.722  18.325  1.00  1.55           H  
ATOM    648  HG  SER A  42     -22.809  29.289  20.521  1.00  1.55           H  
ATOM    649  N   GLY A  43     -22.788  32.192  21.453  1.00  1.46           N  
ATOM    650  CA  GLY A  43     -21.720  32.620  22.363  1.00  1.46           C  
ATOM    651  C   GLY A  43     -21.262  34.062  22.087  1.00  1.46           C  
ATOM    652  O   GLY A  43     -20.324  34.568  22.703  1.00  1.46           O  
ATOM    653  H   GLY A  43     -23.751  32.303  21.744  1.00  1.46           H  
ATOM    654 1HA  GLY A  43     -22.079  32.545  23.389  1.00  1.46           H  
ATOM    655 2HA  GLY A  43     -20.875  31.941  22.276  1.00  1.46           H  
ATOM    656  N   CYS A  44     -21.886  34.714  21.121  1.00  1.44           N  
ATOM    657  CA  CYS A  44     -21.549  36.078  20.744  1.00  1.44           C  
ATOM    658  C   CYS A  44     -22.244  37.120  21.632  1.00  1.44           C  
ATOM    659  O   CYS A  44     -23.458  37.032  21.838  1.00  1.44           O  
ATOM    660  CB  CYS A  44     -21.926  36.288  19.310  1.00  1.44           C  
ATOM    661  SG  CYS A  44     -21.679  37.883  18.643  1.00  1.44           S  
ATOM    662  H   CYS A  44     -22.654  34.268  20.616  1.00  1.44           H  
ATOM    663  HA  CYS A  44     -20.473  36.165  20.791  1.00  1.44           H  
ATOM    664 1HB  CYS A  44     -21.374  35.582  18.703  1.00  1.44           H  
ATOM    665 2HB  CYS A  44     -22.943  36.061  19.207  1.00  1.44           H  
ATOM    666  N   PRO A  45     -21.522  38.070  22.236  1.00  1.48           N  
ATOM    667  CA  PRO A  45     -22.098  39.126  23.031  1.00  1.48           C  
ATOM    668  C   PRO A  45     -23.142  39.846  22.202  1.00  1.48           C  
ATOM    669  O   PRO A  45     -22.952  40.060  21.008  1.00  1.48           O  
ATOM    670  CB  PRO A  45     -20.889  40.006  23.342  1.00  1.48           C  
ATOM    671  CG  PRO A  45     -19.724  39.047  23.307  1.00  1.48           C  
ATOM    672  CD  PRO A  45     -20.053  38.075  22.198  1.00  1.48           C  
ATOM    673  HA  PRO A  45     -22.538  38.699  23.945  1.00  1.48           H  
ATOM    674 1HB  PRO A  45     -20.809  40.805  22.587  1.00  1.48           H  
ATOM    675 2HB  PRO A  45     -21.021  40.496  24.317  1.00  1.48           H  
ATOM    676 1HG  PRO A  45     -18.804  39.595  23.122  1.00  1.48           H  
ATOM    677 2HG  PRO A  45     -19.604  38.543  24.279  1.00  1.48           H  
ATOM    678 1HD  PRO A  45     -19.667  38.422  21.222  1.00  1.48           H  
ATOM    679 2HD  PRO A  45     -19.645  37.104  22.498  1.00  1.48           H  
ATOM    680  N   LEU A  46     -24.246  40.204  22.849  1.00  1.58           N  
ATOM    681  CA  LEU A  46     -25.399  40.876  22.240  1.00  1.58           C  
ATOM    682  C   LEU A  46     -26.163  40.021  21.220  1.00  1.58           C  
ATOM    683  O   LEU A  46     -27.045  40.532  20.536  1.00  1.58           O  
ATOM    684  CB  LEU A  46     -24.962  42.154  21.518  1.00  1.58           C  
ATOM    685  CG  LEU A  46     -24.205  43.181  22.328  1.00  1.58           C  
ATOM    686  CD1 LEU A  46     -23.788  44.292  21.407  1.00  1.58           C  
ATOM    687  CD2 LEU A  46     -25.095  43.705  23.434  1.00  1.58           C  
ATOM    688  H   LEU A  46     -24.303  39.989  23.834  1.00  1.58           H  
ATOM    689  HA  LEU A  46     -26.087  41.146  23.037  1.00  1.58           H  
ATOM    690 1HB  LEU A  46     -24.389  41.913  20.627  1.00  1.58           H  
ATOM    691 2HB  LEU A  46     -25.868  42.651  21.192  1.00  1.58           H  
ATOM    692  HG  LEU A  46     -23.309  42.734  22.754  1.00  1.58           H  
ATOM    693 1HD1 LEU A  46     -23.232  45.043  21.965  1.00  1.58           H  
ATOM    694 2HD1 LEU A  46     -23.166  43.869  20.635  1.00  1.58           H  
ATOM    695 3HD1 LEU A  46     -24.669  44.747  20.961  1.00  1.58           H  
ATOM    696 1HD2 LEU A  46     -24.553  44.454  24.014  1.00  1.58           H  
ATOM    697 2HD2 LEU A  46     -25.987  44.160  22.998  1.00  1.58           H  
ATOM    698 3HD2 LEU A  46     -25.388  42.883  24.087  1.00  1.58           H  
ATOM    699  N   ALA A  47     -25.921  38.704  21.192  1.00  1.72           N  
ATOM    700  CA  ALA A  47     -26.654  37.821  20.280  1.00  1.72           C  
ATOM    701  C   ALA A  47     -28.033  37.431  20.790  1.00  1.72           C  
ATOM    702  O   ALA A  47     -28.772  36.730  20.097  1.00  1.72           O  
ATOM    703  CB  ALA A  47     -25.877  36.566  20.022  1.00  1.72           C  
ATOM    704  H   ALA A  47     -25.159  38.297  21.739  1.00  1.72           H  
ATOM    705  HA  ALA A  47     -26.785  38.354  19.339  1.00  1.72           H  
ATOM    706 1HB  ALA A  47     -26.412  35.943  19.323  1.00  1.72           H  
ATOM    707 2HB  ALA A  47     -24.924  36.839  19.610  1.00  1.72           H  
ATOM    708 3HB  ALA A  47     -25.731  36.020  20.950  1.00  1.72           H  
ATOM    709  N   ASP A  48     -28.399  37.862  21.995  1.00  1.89           N  
ATOM    710  CA  ASP A  48     -29.727  37.544  22.498  1.00  1.89           C  
ATOM    711  C   ASP A  48     -30.680  38.018  21.441  1.00  1.89           C  
ATOM    712  O   ASP A  48     -30.512  39.116  20.909  1.00  1.89           O  
ATOM    713  CB  ASP A  48     -30.070  38.245  23.813  1.00  1.89           C  
ATOM    714  CG  ASP A  48     -31.440  37.778  24.391  1.00  1.89           C  
ATOM    715  OD1 ASP A  48     -32.488  38.300  23.977  1.00  1.89           O  
ATOM    716  OD2 ASP A  48     -31.429  36.910  25.229  1.00  1.89           O  
ATOM    717  H   ASP A  48     -27.760  38.423  22.536  1.00  1.89           H  
ATOM    718  HA  ASP A  48     -29.829  36.464  22.615  1.00  1.89           H  
ATOM    719 1HB  ASP A  48     -29.293  38.042  24.548  1.00  1.89           H  
ATOM    720 2HB  ASP A  48     -30.099  39.321  23.657  1.00  1.89           H  
ATOM    721  N   LYS A  49     -31.698  37.233  21.146  1.00  2.06           N  
ATOM    722  CA  LYS A  49     -32.614  37.607  20.090  1.00  2.06           C  
ATOM    723  C   LYS A  49     -33.250  38.974  20.300  1.00  2.06           C  
ATOM    724  O   LYS A  49     -33.508  39.676  19.323  1.00  2.06           O  
ATOM    725  CB  LYS A  49     -33.716  36.561  19.949  1.00  2.06           C  
ATOM    726  CG  LYS A  49     -33.249  35.234  19.370  1.00  2.06           C  
ATOM    727  CD  LYS A  49     -34.395  34.232  19.279  1.00  2.06           C  
ATOM    728  CE  LYS A  49     -33.926  32.899  18.707  1.00  2.06           C  
ATOM    729  NZ  LYS A  49     -35.031  31.903  18.648  1.00  2.06           N  
ATOM    730  H   LYS A  49     -31.814  36.356  21.636  1.00  2.06           H  
ATOM    731  HA  LYS A  49     -32.053  37.641  19.157  1.00  2.06           H  
ATOM    732 1HB  LYS A  49     -34.159  36.368  20.927  1.00  2.06           H  
ATOM    733 2HB  LYS A  49     -34.503  36.952  19.304  1.00  2.06           H  
ATOM    734 1HG  LYS A  49     -32.841  35.403  18.372  1.00  2.06           H  
ATOM    735 2HG  LYS A  49     -32.460  34.822  19.999  1.00  2.06           H  
ATOM    736 1HD  LYS A  49     -34.810  34.065  20.274  1.00  2.06           H  
ATOM    737 2HD  LYS A  49     -35.181  34.635  18.640  1.00  2.06           H  
ATOM    738 1HE  LYS A  49     -33.539  33.058  17.702  1.00  2.06           H  
ATOM    739 2HE  LYS A  49     -33.128  32.503  19.335  1.00  2.06           H  
ATOM    740 1HZ  LYS A  49     -34.683  31.035  18.266  1.00  2.06           H  
ATOM    741 2HZ  LYS A  49     -35.388  31.741  19.579  1.00  2.06           H  
ATOM    742 3HZ  LYS A  49     -35.772  32.256  18.060  1.00  2.06           H  
ATOM    743  N   SER A  50     -33.504  39.387  21.549  1.00  2.23           N  
ATOM    744  CA  SER A  50     -34.152  40.677  21.730  1.00  2.23           C  
ATOM    745  C   SER A  50     -33.214  41.842  21.425  1.00  2.23           C  
ATOM    746  O   SER A  50     -33.652  42.930  21.054  1.00  2.23           O  
ATOM    747  CB  SER A  50     -34.689  40.797  23.146  1.00  2.23           C  
ATOM    748  OG  SER A  50     -33.651  40.830  24.090  1.00  2.23           O  
ATOM    749  H   SER A  50     -33.228  38.833  22.371  1.00  2.23           H  
ATOM    750  HA  SER A  50     -34.994  40.734  21.040  1.00  2.23           H  
ATOM    751 1HB  SER A  50     -35.285  41.704  23.228  1.00  2.23           H  
ATOM    752 2HB  SER A  50     -35.343  39.954  23.356  1.00  2.23           H  
ATOM    753  HG  SER A  50     -33.226  39.936  24.056  1.00  2.23           H  
ATOM    754  N   LEU A  51     -31.912  41.614  21.503  1.00  2.37           N  
ATOM    755  CA  LEU A  51     -30.982  42.696  21.256  1.00  2.37           C  
ATOM    756  C   LEU A  51     -30.630  42.666  19.802  1.00  2.37           C  
ATOM    757  O   LEU A  51     -30.591  43.697  19.135  1.00  2.37           O  
ATOM    758  CB  LEU A  51     -29.728  42.525  22.103  1.00  2.37           C  
ATOM    759  CG  LEU A  51     -29.971  42.546  23.602  1.00  2.37           C  
ATOM    760  CD1 LEU A  51     -28.675  42.248  24.321  1.00  2.37           C  
ATOM    761  CD2 LEU A  51     -30.531  43.900  23.993  1.00  2.37           C  
ATOM    762  H   LEU A  51     -31.561  40.687  21.725  1.00  2.37           H  
ATOM    763  HA  LEU A  51     -31.457  43.647  21.490  1.00  2.37           H  
ATOM    764 1HB  LEU A  51     -29.264  41.567  21.849  1.00  2.37           H  
ATOM    765 2HB  LEU A  51     -29.024  43.322  21.858  1.00  2.37           H  
ATOM    766  HG  LEU A  51     -30.692  41.769  23.866  1.00  2.37           H  
ATOM    767 1HD1 LEU A  51     -28.846  42.253  25.397  1.00  2.37           H  
ATOM    768 2HD1 LEU A  51     -28.313  41.270  24.013  1.00  2.37           H  
ATOM    769 3HD1 LEU A  51     -27.943  43.007  24.067  1.00  2.37           H  
ATOM    770 1HD2 LEU A  51     -30.715  43.921  25.068  1.00  2.37           H  
ATOM    771 2HD2 LEU A  51     -29.815  44.680  23.732  1.00  2.37           H  
ATOM    772 3HD2 LEU A  51     -31.469  44.074  23.460  1.00  2.37           H  
ATOM    773  N   ARG A  52     -30.434  41.458  19.296  1.00  2.48           N  
ATOM    774  CA  ARG A  52     -30.068  41.246  17.917  1.00  2.48           C  
ATOM    775  C   ARG A  52     -31.152  41.849  17.021  1.00  2.48           C  
ATOM    776  O   ARG A  52     -30.847  42.551  16.051  1.00  2.48           O  
ATOM    777  CB  ARG A  52     -29.878  39.752  17.694  1.00  2.48           C  
ATOM    778  CG  ARG A  52     -29.339  39.323  16.356  1.00  2.48           C  
ATOM    779  CD  ARG A  52     -29.153  37.834  16.320  1.00  2.48           C  
ATOM    780  NE  ARG A  52     -28.541  37.381  15.075  1.00  2.48           N  
ATOM    781  CZ  ARG A  52     -29.206  37.086  13.942  1.00  2.48           C  
ATOM    782  NH1 ARG A  52     -30.514  37.196  13.895  1.00  2.48           N  
ATOM    783  NH2 ARG A  52     -28.538  36.683  12.876  1.00  2.48           N  
ATOM    784  H   ARG A  52     -30.509  40.645  19.902  1.00  2.48           H  
ATOM    785  HA  ARG A  52     -29.125  41.746  17.719  1.00  2.48           H  
ATOM    786 1HB  ARG A  52     -29.202  39.365  18.461  1.00  2.48           H  
ATOM    787 2HB  ARG A  52     -30.833  39.253  17.834  1.00  2.48           H  
ATOM    788 1HG  ARG A  52     -30.035  39.614  15.569  1.00  2.48           H  
ATOM    789 2HG  ARG A  52     -28.370  39.797  16.191  1.00  2.48           H  
ATOM    790 1HD  ARG A  52     -28.509  37.528  17.153  1.00  2.48           H  
ATOM    791 2HD  ARG A  52     -30.124  37.348  16.422  1.00  2.48           H  
ATOM    792  HE  ARG A  52     -27.538  37.276  15.066  1.00  2.48           H  
ATOM    793 1HH1 ARG A  52     -31.026  37.506  14.709  1.00  2.48           H  
ATOM    794 2HH1 ARG A  52     -31.010  36.975  13.044  1.00  2.48           H  
ATOM    795 1HH2 ARG A  52     -27.531  36.599  12.911  1.00  2.48           H  
ATOM    796 2HH2 ARG A  52     -29.033  36.461  12.024  1.00  2.48           H  
ATOM    797  N   ASN A  53     -32.426  41.623  17.383  1.00  2.57           N  
ATOM    798  CA  ASN A  53     -33.541  42.154  16.616  1.00  2.57           C  
ATOM    799  C   ASN A  53     -33.647  43.669  16.728  1.00  2.57           C  
ATOM    800  O   ASN A  53     -33.834  44.344  15.713  1.00  2.57           O  
ATOM    801  CB  ASN A  53     -34.843  41.526  17.065  1.00  2.57           C  
ATOM    802  CG  ASN A  53     -34.995  40.082  16.636  1.00  2.57           C  
ATOM    803  OD1 ASN A  53     -34.328  39.602  15.707  1.00  2.57           O  
ATOM    804  ND2 ASN A  53     -35.879  39.378  17.302  1.00  2.57           N  
ATOM    805  H   ASN A  53     -32.639  41.034  18.189  1.00  2.57           H  
ATOM    806  HA  ASN A  53     -33.378  41.915  15.565  1.00  2.57           H  
ATOM    807 1HB  ASN A  53     -34.904  41.576  18.155  1.00  2.57           H  
ATOM    808 2HB  ASN A  53     -35.677  42.102  16.669  1.00  2.57           H  
ATOM    809 1HD2 ASN A  53     -36.030  38.418  17.071  1.00  2.57           H  
ATOM    810 2HD2 ASN A  53     -36.393  39.802  18.045  1.00  2.57           H  
ATOM    811  N   LEU A  54     -33.504  44.232  17.936  1.00  2.65           N  
ATOM    812  CA  LEU A  54     -33.595  45.681  18.033  1.00  2.65           C  
ATOM    813  C   LEU A  54     -32.460  46.364  17.289  1.00  2.65           C  
ATOM    814  O   LEU A  54     -32.680  47.350  16.584  1.00  2.65           O  
ATOM    815  CB  LEU A  54     -33.604  46.121  19.495  1.00  2.65           C  
ATOM    816  CG  LEU A  54     -34.881  45.777  20.259  1.00  2.65           C  
ATOM    817  CD1 LEU A  54     -34.688  46.092  21.741  1.00  2.65           C  
ATOM    818  CD2 LEU A  54     -36.035  46.577  19.666  1.00  2.65           C  
ATOM    819  H   LEU A  54     -33.362  43.680  18.786  1.00  2.65           H  
ATOM    820  HA  LEU A  54     -34.534  45.993  17.582  1.00  2.65           H  
ATOM    821 1HB  LEU A  54     -32.772  45.628  20.006  1.00  2.65           H  
ATOM    822 2HB  LEU A  54     -33.454  47.198  19.542  1.00  2.65           H  
ATOM    823  HG  LEU A  54     -35.095  44.715  20.160  1.00  2.65           H  
ATOM    824 1HD1 LEU A  54     -35.597  45.842  22.286  1.00  2.65           H  
ATOM    825 2HD1 LEU A  54     -33.857  45.495  22.127  1.00  2.65           H  
ATOM    826 3HD1 LEU A  54     -34.468  47.150  21.863  1.00  2.65           H  
ATOM    827 1HD2 LEU A  54     -36.956  46.337  20.198  1.00  2.65           H  
ATOM    828 2HD2 LEU A  54     -35.829  47.645  19.761  1.00  2.65           H  
ATOM    829 3HD2 LEU A  54     -36.150  46.325  18.612  1.00  2.65           H  
ATOM    830  N   MET A  55     -31.256  45.817  17.375  1.00  2.73           N  
ATOM    831  CA  MET A  55     -30.155  46.449  16.682  1.00  2.73           C  
ATOM    832  C   MET A  55     -30.408  46.399  15.185  1.00  2.73           C  
ATOM    833  O   MET A  55     -30.162  47.377  14.482  1.00  2.73           O  
ATOM    834  CB  MET A  55     -28.847  45.769  17.043  1.00  2.73           C  
ATOM    835  CG  MET A  55     -28.372  46.015  18.471  1.00  2.73           C  
ATOM    836  SD  MET A  55     -26.737  45.358  18.766  1.00  2.73           S  
ATOM    837  CE  MET A  55     -27.087  43.603  18.739  1.00  2.73           C  
ATOM    838  H   MET A  55     -31.094  44.989  17.946  1.00  2.73           H  
ATOM    839  HA  MET A  55     -30.106  47.495  16.983  1.00  2.73           H  
ATOM    840 1HB  MET A  55     -28.950  44.688  16.899  1.00  2.73           H  
ATOM    841 2HB  MET A  55     -28.069  46.122  16.375  1.00  2.73           H  
ATOM    842 1HG  MET A  55     -28.349  47.087  18.659  1.00  2.73           H  
ATOM    843 2HG  MET A  55     -29.059  45.568  19.178  1.00  2.73           H  
ATOM    844 1HE  MET A  55     -26.165  43.042  18.890  1.00  2.73           H  
ATOM    845 2HE  MET A  55     -27.800  43.352  19.521  1.00  2.73           H  
ATOM    846 3HE  MET A  55     -27.500  43.344  17.767  1.00  2.73           H  
ATOM    847  N   ALA A  56     -30.954  45.277  14.693  1.00  2.81           N  
ATOM    848  CA  ALA A  56     -31.287  45.181  13.281  1.00  2.81           C  
ATOM    849  C   ALA A  56     -32.345  46.222  12.905  1.00  2.81           C  
ATOM    850  O   ALA A  56     -32.254  46.865  11.861  1.00  2.81           O  
ATOM    851  CB  ALA A  56     -31.790  43.789  12.960  1.00  2.81           C  
ATOM    852  H   ALA A  56     -31.123  44.471  15.296  1.00  2.81           H  
ATOM    853  HA  ALA A  56     -30.385  45.381  12.705  1.00  2.81           H  
ATOM    854 1HB  ALA A  56     -32.017  43.719  11.900  1.00  2.81           H  
ATOM    855 2HB  ALA A  56     -31.027  43.058  13.222  1.00  2.81           H  
ATOM    856 3HB  ALA A  56     -32.690  43.589  13.537  1.00  2.81           H  
ATOM    857  N   ALA A  57     -33.326  46.429  13.790  1.00  2.90           N  
ATOM    858  CA  ALA A  57     -34.412  47.386  13.571  1.00  2.90           C  
ATOM    859  C   ALA A  57     -33.885  48.803  13.400  1.00  2.90           C  
ATOM    860  O   ALA A  57     -34.454  49.599  12.654  1.00  2.90           O  
ATOM    861  CB  ALA A  57     -35.391  47.351  14.730  1.00  2.90           C  
ATOM    862  H   ALA A  57     -33.348  45.863  14.637  1.00  2.90           H  
ATOM    863  HA  ALA A  57     -34.928  47.100  12.656  1.00  2.90           H  
ATOM    864 1HB  ALA A  57     -36.208  48.046  14.537  1.00  2.90           H  
ATOM    865 2HB  ALA A  57     -35.785  46.342  14.843  1.00  2.90           H  
ATOM    866 3HB  ALA A  57     -34.889  47.645  15.641  1.00  2.90           H  
ATOM    867  N   HIS A  58     -32.790  49.105  14.091  1.00  2.97           N  
ATOM    868  CA  HIS A  58     -32.170  50.423  14.070  1.00  2.97           C  
ATOM    869  C   HIS A  58     -31.046  50.529  13.034  1.00  2.97           C  
ATOM    870  O   HIS A  58     -30.300  51.513  13.021  1.00  2.97           O  
ATOM    871  CB  HIS A  58     -31.559  50.750  15.446  1.00  2.97           C  
ATOM    872  CG  HIS A  58     -32.535  50.930  16.591  1.00  2.97           C  
ATOM    873  ND1 HIS A  58     -33.370  52.018  16.688  1.00  2.97           N  
ATOM    874  CD2 HIS A  58     -32.765  50.180  17.699  1.00  2.97           C  
ATOM    875  CE1 HIS A  58     -34.087  51.922  17.800  1.00  2.97           C  
ATOM    876  NE2 HIS A  58     -33.737  50.817  18.428  1.00  2.97           N  
ATOM    877  H   HIS A  58     -32.398  48.389  14.707  1.00  2.97           H  
ATOM    878  HA  HIS A  58     -32.922  51.176  13.831  1.00  2.97           H  
ATOM    879 1HB  HIS A  58     -30.882  49.935  15.721  1.00  2.97           H  
ATOM    880 2HB  HIS A  58     -30.959  51.653  15.366  1.00  2.97           H  
ATOM    881  HD1 HIS A  58     -33.403  52.777  16.036  1.00  2.97           H  
ATOM    882  HD2 HIS A  58     -32.338  49.254  18.068  1.00  2.97           H  
ATOM    883  HE1 HIS A  58     -34.814  52.688  18.063  1.00  2.97           H  
ATOM    884  N   SER A  59     -30.904  49.523  12.175  1.00  3.03           N  
ATOM    885  CA  SER A  59     -29.830  49.512  11.197  1.00  3.03           C  
ATOM    886  C   SER A  59     -29.827  50.660  10.193  1.00  3.03           C  
ATOM    887  O   SER A  59     -30.852  51.067   9.627  1.00  3.03           O  
ATOM    888  CB  SER A  59     -29.814  48.204  10.438  1.00  3.03           C  
ATOM    889  OG  SER A  59     -28.839  48.235   9.413  1.00  3.03           O  
ATOM    890  H   SER A  59     -31.537  48.722  12.207  1.00  3.03           H  
ATOM    891  HA  SER A  59     -28.895  49.570  11.756  1.00  3.03           H  
ATOM    892 1HB  SER A  59     -29.595  47.392  11.132  1.00  3.03           H  
ATOM    893 2HB  SER A  59     -30.794  48.011  10.014  1.00  3.03           H  
ATOM    894  HG  SER A  59     -28.716  47.317   9.131  1.00  3.03           H  
ATOM    895  N   ALA A  60     -28.606  51.100   9.893  1.00  3.06           N  
ATOM    896  CA  ALA A  60     -28.297  52.129   8.906  1.00  3.06           C  
ATOM    897  C   ALA A  60     -28.736  51.708   7.500  1.00  3.06           C  
ATOM    898  O   ALA A  60     -28.877  52.547   6.603  1.00  3.06           O  
ATOM    899  CB  ALA A  60     -26.808  52.422   8.916  1.00  3.06           C  
ATOM    900  H   ALA A  60     -27.836  50.694  10.405  1.00  3.06           H  
ATOM    901  HA  ALA A  60     -28.844  53.032   9.176  1.00  3.06           H  
ATOM    902 1HB  ALA A  60     -26.584  53.209   8.198  1.00  3.06           H  
ATOM    903 2HB  ALA A  60     -26.507  52.745   9.913  1.00  3.06           H  
ATOM    904 3HB  ALA A  60     -26.261  51.518   8.644  1.00  3.06           H  
ATOM    905  N   ASP A  61     -28.926  50.401   7.300  1.00  3.05           N  
ATOM    906  CA  ASP A  61     -29.343  49.862   6.014  1.00  3.05           C  
ATOM    907  C   ASP A  61     -30.852  49.989   5.809  1.00  3.05           C  
ATOM    908  O   ASP A  61     -31.354  49.726   4.716  1.00  3.05           O  
ATOM    909  CB  ASP A  61     -28.956  48.388   5.906  1.00  3.05           C  
ATOM    910  CG  ASP A  61     -27.446  48.154   5.815  1.00  3.05           C  
ATOM    911  OD1 ASP A  61     -26.735  49.030   5.376  1.00  3.05           O  
ATOM    912  OD2 ASP A  61     -27.020  47.092   6.197  1.00  3.05           O  
ATOM    913  H   ASP A  61     -28.804  49.751   8.075  1.00  3.05           H  
ATOM    914  HA  ASP A  61     -28.839  50.419   5.223  1.00  3.05           H  
ATOM    915 1HB  ASP A  61     -29.345  47.855   6.773  1.00  3.05           H  
ATOM    916 2HB  ASP A  61     -29.431  47.958   5.024  1.00  3.05           H  
ATOM    917  N   LEU A  62     -31.583  50.355   6.865  1.00  3.00           N  
ATOM    918  CA  LEU A  62     -33.026  50.485   6.763  1.00  3.00           C  
ATOM    919  C   LEU A  62     -33.452  51.941   6.716  1.00  3.00           C  
ATOM    920  O   LEU A  62     -34.213  52.336   5.832  1.00  3.00           O  
ATOM    921  CB  LEU A  62     -33.697  49.833   7.968  1.00  3.00           C  
ATOM    922  CG  LEU A  62     -33.440  48.357   8.127  1.00  3.00           C  
ATOM    923  CD1 LEU A  62     -34.099  47.884   9.406  1.00  3.00           C  
ATOM    924  CD2 LEU A  62     -33.955  47.623   6.906  1.00  3.00           C  
ATOM    925  H   LEU A  62     -31.142  50.567   7.756  1.00  3.00           H  
ATOM    926  HA  LEU A  62     -33.364  49.996   5.852  1.00  3.00           H  
ATOM    927 1HB  LEU A  62     -33.343  50.329   8.875  1.00  3.00           H  
ATOM    928 2HB  LEU A  62     -34.778  49.991   7.895  1.00  3.00           H  
ATOM    929  HG  LEU A  62     -32.370  48.186   8.222  1.00  3.00           H  
ATOM    930 1HD1 LEU A  62     -33.899  46.830   9.550  1.00  3.00           H  
ATOM    931 2HD1 LEU A  62     -33.687  48.445  10.249  1.00  3.00           H  
ATOM    932 3HD1 LEU A  62     -35.173  48.051   9.352  1.00  3.00           H  
ATOM    933 1HD2 LEU A  62     -33.761  46.560   7.016  1.00  3.00           H  
ATOM    934 2HD2 LEU A  62     -35.022  47.792   6.802  1.00  3.00           H  
ATOM    935 3HD2 LEU A  62     -33.442  47.996   6.017  1.00  3.00           H  
ATOM    936  N   LYS A  63     -32.925  52.752   7.648  1.00  2.95           N  
ATOM    937  CA  LYS A  63     -33.357  54.156   7.765  1.00  2.95           C  
ATOM    938  C   LYS A  63     -34.874  54.192   7.541  1.00  2.95           C  
ATOM    939  O   LYS A  63     -35.581  53.389   8.153  1.00  2.95           O  
ATOM    940  CB  LYS A  63     -32.630  55.035   6.755  1.00  2.95           C  
ATOM    941  CG  LYS A  63     -31.142  55.131   6.966  1.00  2.95           C  
ATOM    942  CD  LYS A  63     -30.518  56.150   6.025  1.00  2.95           C  
ATOM    943  CE  LYS A  63     -29.009  56.251   6.230  1.00  2.95           C  
ATOM    944  NZ  LYS A  63     -28.296  55.080   5.659  1.00  2.95           N  
ATOM    945  H   LYS A  63     -32.250  52.361   8.311  1.00  2.95           H  
ATOM    946  HA  LYS A  63     -33.146  54.504   8.773  1.00  2.95           H  
ATOM    947 1HB  LYS A  63     -32.813  54.672   5.741  1.00  2.95           H  
ATOM    948 2HB  LYS A  63     -33.000  56.039   6.813  1.00  2.95           H  
ATOM    949 1HG  LYS A  63     -30.932  55.407   7.998  1.00  2.95           H  
ATOM    950 2HG  LYS A  63     -30.705  54.160   6.775  1.00  2.95           H  
ATOM    951 1HD  LYS A  63     -30.722  55.858   4.994  1.00  2.95           H  
ATOM    952 2HD  LYS A  63     -30.971  57.126   6.204  1.00  2.95           H  
ATOM    953 1HE  LYS A  63     -28.637  57.157   5.755  1.00  2.95           H  
ATOM    954 2HE  LYS A  63     -28.801  56.298   7.298  1.00  2.95           H  
ATOM    955 1HZ  LYS A  63     -27.308  55.171   5.817  1.00  2.95           H  
ATOM    956 2HZ  LYS A  63     -28.628  54.206   6.093  1.00  2.95           H  
ATOM    957 3HZ  LYS A  63     -28.472  55.031   4.670  1.00  2.95           H  
ATOM    958  N   CYS A  64     -35.363  55.052   6.634  1.00  2.88           N  
ATOM    959  CA  CYS A  64     -36.721  54.862   6.128  1.00  2.88           C  
ATOM    960  C   CYS A  64     -36.881  55.395   4.695  1.00  2.88           C  
ATOM    961  O   CYS A  64     -36.264  56.391   4.314  1.00  2.88           O  
ATOM    962  CB  CYS A  64     -37.713  55.523   7.080  1.00  2.88           C  
ATOM    963  SG  CYS A  64     -37.347  57.201   7.471  1.00  2.88           S  
ATOM    964  H   CYS A  64     -34.793  55.810   6.280  1.00  2.88           H  
ATOM    965  HA  CYS A  64     -36.922  53.795   6.136  1.00  2.88           H  
ATOM    966 1HB  CYS A  64     -38.718  55.492   6.673  1.00  2.88           H  
ATOM    967 2HB  CYS A  64     -37.714  54.967   8.008  1.00  2.88           H  
ATOM    968  N   PRO A  65     -37.783  54.812   3.877  1.00  2.79           N  
ATOM    969  CA  PRO A  65     -37.973  55.127   2.464  1.00  2.79           C  
ATOM    970  C   PRO A  65     -38.785  56.342   2.012  1.00  2.79           C  
ATOM    971  O   PRO A  65     -39.686  56.193   1.187  1.00  2.79           O  
ATOM    972  CB  PRO A  65     -38.638  53.838   1.971  1.00  2.79           C  
ATOM    973  CG  PRO A  65     -39.448  53.352   3.138  1.00  2.79           C  
ATOM    974  CD  PRO A  65     -38.620  53.671   4.354  1.00  2.79           C  
ATOM    975  HA  PRO A  65     -36.970  55.200   2.015  1.00  2.79           H  
ATOM    976 1HB  PRO A  65     -39.258  54.057   1.090  1.00  2.79           H  
ATOM    977 2HB  PRO A  65     -37.871  53.119   1.652  1.00  2.79           H  
ATOM    978 1HG  PRO A  65     -40.423  53.823   3.154  1.00  2.79           H  
ATOM    979 2HG  PRO A  65     -39.619  52.274   3.037  1.00  2.79           H  
ATOM    980 1HD  PRO A  65     -39.283  53.955   5.173  1.00  2.79           H  
ATOM    981 2HD  PRO A  65     -38.012  52.782   4.592  1.00  2.79           H  
ATOM    982  N   THR A  66     -38.459  57.535   2.491  1.00  2.69           N  
ATOM    983  CA  THR A  66     -39.081  58.717   1.871  1.00  2.69           C  
ATOM    984  C   THR A  66     -38.157  59.951   1.966  1.00  2.69           C  
ATOM    985  O   THR A  66     -37.465  60.148   2.978  1.00  2.69           O  
ATOM    986  CB  THR A  66     -40.519  59.041   2.400  1.00  2.69           C  
ATOM    987  OG1 THR A  66     -41.057  60.146   1.677  1.00  2.69           O  
ATOM    988  CG2 THR A  66     -40.550  59.369   3.814  1.00  2.69           C  
ATOM    989  H   THR A  66     -37.726  57.595   3.203  1.00  2.69           H  
ATOM    990  HA  THR A  66     -39.238  58.456   0.838  1.00  2.69           H  
ATOM    991  HB  THR A  66     -41.147  58.197   2.228  1.00  2.69           H  
ATOM    992  HG1 THR A  66     -40.440  60.890   1.729  1.00  2.69           H  
ATOM    993 1HG2 THR A  66     -41.574  59.587   4.118  1.00  2.69           H  
ATOM    994 2HG2 THR A  66     -40.192  58.528   4.359  1.00  2.69           H  
ATOM    995 3HG2 THR A  66     -39.923  60.240   3.993  1.00  2.69           H  
ATOM    996  N   PRO A  67     -38.164  60.846   0.955  1.00  2.59           N  
ATOM    997  CA  PRO A  67     -37.440  62.103   0.944  1.00  2.59           C  
ATOM    998  C   PRO A  67     -37.835  63.046   2.067  1.00  2.59           C  
ATOM    999  O   PRO A  67     -38.631  63.961   1.874  1.00  2.59           O  
ATOM   1000  CB  PRO A  67     -37.822  62.698  -0.418  1.00  2.59           C  
ATOM   1001  CG  PRO A  67     -38.148  61.514  -1.287  1.00  2.59           C  
ATOM   1002  CD  PRO A  67     -38.788  60.512  -0.372  1.00  2.59           C  
ATOM   1003  HA  PRO A  67     -36.361  61.894   0.982  1.00  2.59           H  
ATOM   1004 1HB  PRO A  67     -38.671  63.387  -0.300  1.00  2.59           H  
ATOM   1005 2HB  PRO A  67     -36.983  63.294  -0.811  1.00  2.59           H  
ATOM   1006 1HG  PRO A  67     -38.820  61.823  -2.106  1.00  2.59           H  
ATOM   1007 2HG  PRO A  67     -37.233  61.131  -1.760  1.00  2.59           H  
ATOM   1008 1HD  PRO A  67     -39.874  60.632  -0.376  1.00  2.59           H  
ATOM   1009 2HD  PRO A  67     -38.461  59.533  -0.748  1.00  2.59           H  
ATOM   1010  N   GLY A  68     -37.225  62.837   3.228  1.00  2.51           N  
ATOM   1011  CA  GLY A  68     -37.478  63.684   4.386  1.00  2.51           C  
ATOM   1012  C   GLY A  68     -37.718  62.954   5.707  1.00  2.51           C  
ATOM   1013  O   GLY A  68     -37.896  63.613   6.733  1.00  2.51           O  
ATOM   1014  H   GLY A  68     -36.623  62.027   3.299  1.00  2.51           H  
ATOM   1015 1HA  GLY A  68     -36.629  64.357   4.510  1.00  2.51           H  
ATOM   1016 2HA  GLY A  68     -38.336  64.321   4.177  1.00  2.51           H  
ATOM   1017  N   CYS A  69     -37.724  61.618   5.716  1.00  2.45           N  
ATOM   1018  CA  CYS A  69     -37.936  60.930   6.998  1.00  2.45           C  
ATOM   1019  C   CYS A  69     -36.653  60.534   7.727  1.00  2.45           C  
ATOM   1020  O   CYS A  69     -36.708  60.051   8.870  1.00  2.45           O  
ATOM   1021  CB  CYS A  69     -38.788  59.700   6.841  1.00  2.45           C  
ATOM   1022  SG  CYS A  69     -38.006  58.383   5.967  1.00  2.45           S  
ATOM   1023  H   CYS A  69     -37.601  61.086   4.850  1.00  2.45           H  
ATOM   1024  HA  CYS A  69     -38.476  61.596   7.641  1.00  2.45           H  
ATOM   1025 1HB  CYS A  69     -39.062  59.331   7.827  1.00  2.45           H  
ATOM   1026 2HB  CYS A  69     -39.690  59.966   6.334  1.00  2.45           H  
ATOM   1027  N   ASP A  70     -35.505  60.734   7.080  1.00  2.42           N  
ATOM   1028  CA  ASP A  70     -34.236  60.316   7.652  1.00  2.42           C  
ATOM   1029  C   ASP A  70     -34.329  58.809   7.935  1.00  2.42           C  
ATOM   1030  O   ASP A  70     -34.336  58.001   6.997  1.00  2.42           O  
ATOM   1031  CB  ASP A  70     -33.926  61.135   8.926  1.00  2.42           C  
ATOM   1032  CG  ASP A  70     -33.785  62.661   8.651  1.00  2.42           C  
ATOM   1033  OD1 ASP A  70     -33.207  63.027   7.654  1.00  2.42           O  
ATOM   1034  OD2 ASP A  70     -34.307  63.438   9.447  1.00  2.42           O  
ATOM   1035  H   ASP A  70     -35.530  61.149   6.165  1.00  2.42           H  
ATOM   1036  HA  ASP A  70     -33.442  60.483   6.922  1.00  2.42           H  
ATOM   1037 1HB  ASP A  70     -34.694  61.010   9.677  1.00  2.42           H  
ATOM   1038 2HB  ASP A  70     -32.988  60.784   9.358  1.00  2.42           H  
ATOM   1039  N   GLY A  71     -34.330  58.456   9.219  1.00  2.44           N  
ATOM   1040  CA  GLY A  71     -34.425  57.096   9.715  1.00  2.44           C  
ATOM   1041  C   GLY A  71     -34.864  57.189  11.165  1.00  2.44           C  
ATOM   1042  O   GLY A  71     -34.524  56.329  11.977  1.00  2.44           O  
ATOM   1043  H   GLY A  71     -34.299  59.189   9.908  1.00  2.44           H  
ATOM   1044 1HA  GLY A  71     -35.146  56.527   9.140  1.00  2.44           H  
ATOM   1045 2HA  GLY A  71     -33.457  56.609   9.643  1.00  2.44           H  
ATOM   1046  N   SER A  72     -35.567  58.279  11.493  1.00  2.52           N  
ATOM   1047  CA  SER A  72     -35.827  58.624  12.897  1.00  2.52           C  
ATOM   1048  C   SER A  72     -37.238  58.421  13.495  1.00  2.52           C  
ATOM   1049  O   SER A  72     -37.509  57.445  14.187  1.00  2.52           O  
ATOM   1050  CB  SER A  72     -35.412  60.078  13.105  1.00  2.52           C  
ATOM   1051  OG  SER A  72     -36.219  60.948  12.354  1.00  2.52           O  
ATOM   1052  H   SER A  72     -35.893  58.892  10.737  1.00  2.52           H  
ATOM   1053  HA  SER A  72     -35.153  58.011  13.494  1.00  2.52           H  
ATOM   1054 1HB  SER A  72     -35.473  60.333  14.162  1.00  2.52           H  
ATOM   1055 2HB  SER A  72     -34.372  60.195  12.799  1.00  2.52           H  
ATOM   1056  HG  SER A  72     -35.710  61.762  12.252  1.00  2.52           H  
ATOM   1057  N   GLY A  73     -38.093  59.420  13.331  1.00  2.68           N  
ATOM   1058  CA  GLY A  73     -39.379  59.519  14.023  1.00  2.68           C  
ATOM   1059  C   GLY A  73     -40.576  58.646  13.635  1.00  2.68           C  
ATOM   1060  O   GLY A  73     -41.600  59.177  13.219  1.00  2.68           O  
ATOM   1061  H   GLY A  73     -37.791  60.171  12.733  1.00  2.68           H  
ATOM   1062 1HA  GLY A  73     -39.189  59.350  15.083  1.00  2.68           H  
ATOM   1063 2HA  GLY A  73     -39.698  60.558  13.961  1.00  2.68           H  
ATOM   1064  N   HIS A  74     -40.499  57.333  13.840  1.00  2.90           N  
ATOM   1065  CA  HIS A  74     -41.710  56.497  13.698  1.00  2.90           C  
ATOM   1066  C   HIS A  74     -42.699  56.994  14.736  1.00  2.90           C  
ATOM   1067  O   HIS A  74     -42.310  57.391  15.837  1.00  2.90           O  
ATOM   1068  CB  HIS A  74     -41.480  54.985  13.950  1.00  2.90           C  
ATOM   1069  CG  HIS A  74     -42.615  53.995  13.564  1.00  2.90           C  
ATOM   1070  ND1 HIS A  74     -43.794  53.857  14.272  1.00  2.90           N  
ATOM   1071  CD2 HIS A  74     -42.648  53.035  12.609  1.00  2.90           C  
ATOM   1072  CE1 HIS A  74     -44.525  52.896  13.728  1.00  2.90           C  
ATOM   1073  NE2 HIS A  74     -43.850  52.379  12.720  1.00  2.90           N  
ATOM   1074  H   HIS A  74     -39.594  56.913  14.083  1.00  2.90           H  
ATOM   1075  HA  HIS A  74     -42.170  56.640  12.730  1.00  2.90           H  
ATOM   1076 1HB  HIS A  74     -40.686  54.655  13.345  1.00  2.90           H  
ATOM   1077 2HB  HIS A  74     -41.202  54.820  14.984  1.00  2.90           H  
ATOM   1078  HD2 HIS A  74     -41.862  52.814  11.896  1.00  2.90           H  
ATOM   1079  HE1 HIS A  74     -45.507  52.573  14.067  1.00  2.90           H  
ATOM   1080  HE2 HIS A  74     -44.152  51.615  12.126  1.00  2.90           H  
ATOM   1081  N   ILE A  75     -43.981  56.942  14.412  1.00  3.16           N  
ATOM   1082  CA  ILE A  75     -45.012  57.351  15.353  1.00  3.16           C  
ATOM   1083  C   ILE A  75     -44.888  56.581  16.681  1.00  3.16           C  
ATOM   1084  O   ILE A  75     -45.134  57.146  17.752  1.00  3.16           O  
ATOM   1085  CB  ILE A  75     -46.405  57.178  14.718  1.00  3.16           C  
ATOM   1086  CG1 ILE A  75     -46.560  58.224  13.591  1.00  3.16           C  
ATOM   1087  CG2 ILE A  75     -47.487  57.330  15.766  1.00  3.16           C  
ATOM   1088  CD1 ILE A  75     -47.731  58.014  12.675  1.00  3.16           C  
ATOM   1089  H   ILE A  75     -44.249  56.620  13.482  1.00  3.16           H  
ATOM   1090  HA  ILE A  75     -44.876  58.410  15.564  1.00  3.16           H  
ATOM   1091  HB  ILE A  75     -46.471  56.189  14.260  1.00  3.16           H  
ATOM   1092 1HG1 ILE A  75     -46.651  59.208  14.046  1.00  3.16           H  
ATOM   1093 2HG1 ILE A  75     -45.670  58.206  12.997  1.00  3.16           H  
ATOM   1094 1HG2 ILE A  75     -48.463  57.203  15.303  1.00  3.16           H  
ATOM   1095 2HG2 ILE A  75     -47.347  56.571  16.537  1.00  3.16           H  
ATOM   1096 3HG2 ILE A  75     -47.421  58.321  16.214  1.00  3.16           H  
ATOM   1097 1HD1 ILE A  75     -47.737  58.797  11.919  1.00  3.16           H  
ATOM   1098 2HD1 ILE A  75     -47.641  57.049  12.192  1.00  3.16           H  
ATOM   1099 3HD1 ILE A  75     -48.652  58.049  13.250  1.00  3.16           H  
ATOM   1100  N   THR A  76     -44.546  55.294  16.610  1.00  3.41           N  
ATOM   1101  CA  THR A  76     -44.353  54.470  17.792  1.00  3.41           C  
ATOM   1102  C   THR A  76     -42.840  54.249  18.076  1.00  3.41           C  
ATOM   1103  O   THR A  76     -42.059  53.803  17.215  1.00  3.41           O  
ATOM   1104  CB  THR A  76     -45.125  53.141  17.647  1.00  3.41           C  
ATOM   1105  OG1 THR A  76     -46.529  53.418  17.527  1.00  3.41           O  
ATOM   1106  CG2 THR A  76     -44.892  52.231  18.825  1.00  3.41           C  
ATOM   1107  H   THR A  76     -44.363  54.884  15.701  1.00  3.41           H  
ATOM   1108  HA  THR A  76     -44.773  54.998  18.647  1.00  3.41           H  
ATOM   1109  HB  THR A  76     -44.804  52.651  16.753  1.00  3.41           H  
ATOM   1110  HG1 THR A  76     -46.814  53.958  18.270  1.00  3.41           H  
ATOM   1111 1HG2 THR A  76     -45.448  51.304  18.688  1.00  3.41           H  
ATOM   1112 2HG2 THR A  76     -43.857  52.014  18.889  1.00  3.41           H  
ATOM   1113 3HG2 THR A  76     -45.224  52.720  19.739  1.00  3.41           H  
ATOM   1114  N   GLY A  77     -42.454  54.555  19.321  1.00  3.63           N  
ATOM   1115  CA  GLY A  77     -41.071  54.498  19.816  1.00  3.63           C  
ATOM   1116  C   GLY A  77     -40.440  53.109  19.822  1.00  3.63           C  
ATOM   1117  O   GLY A  77     -39.224  52.974  19.944  1.00  3.63           O  
ATOM   1118  H   GLY A  77     -43.166  54.895  19.953  1.00  3.63           H  
ATOM   1119 1HA  GLY A  77     -40.457  55.164  19.208  1.00  3.63           H  
ATOM   1120 2HA  GLY A  77     -41.046  54.902  20.827  1.00  3.63           H  
ATOM   1121  N   ASN A  78     -41.260  52.084  19.656  1.00  3.79           N  
ATOM   1122  CA  ASN A  78     -40.803  50.705  19.624  1.00  3.79           C  
ATOM   1123  C   ASN A  78     -40.156  50.357  18.288  1.00  3.79           C  
ATOM   1124  O   ASN A  78     -39.544  49.295  18.153  1.00  3.79           O  
ATOM   1125  CB  ASN A  78     -41.970  49.768  19.861  1.00  3.79           C  
ATOM   1126  CG  ASN A  78     -42.517  49.860  21.252  1.00  3.79           C  
ATOM   1127  OD1 ASN A  78     -41.824  50.262  22.196  1.00  3.79           O  
ATOM   1128  ND2 ASN A  78     -43.764  49.499  21.404  1.00  3.79           N  
ATOM   1129  H   ASN A  78     -42.240  52.276  19.560  1.00  3.79           H  
ATOM   1130  HA  ASN A  78     -40.052  50.565  20.403  1.00  3.79           H  
ATOM   1131 1HB  ASN A  78     -42.760  49.979  19.146  1.00  3.79           H  
ATOM   1132 2HB  ASN A  78     -41.645  48.743  19.682  1.00  3.79           H  
ATOM   1133 1HD2 ASN A  78     -44.188  49.540  22.309  1.00  3.79           H  
ATOM   1134 2HD2 ASN A  78     -44.293  49.179  20.619  1.00  3.79           H  
ATOM   1135  N   TYR A  79     -40.298  51.238  17.293  1.00  3.87           N  
ATOM   1136  CA  TYR A  79     -39.749  50.949  15.979  1.00  3.87           C  
ATOM   1137  C   TYR A  79     -38.709  51.973  15.540  1.00  3.87           C  
ATOM   1138  O   TYR A  79     -37.695  51.603  14.941  1.00  3.87           O  
ATOM   1139  CB  TYR A  79     -40.888  50.887  14.990  1.00  3.87           C  
ATOM   1140  CG  TYR A  79     -41.917  49.879  15.396  1.00  3.87           C  
ATOM   1141  CD1 TYR A  79     -43.109  50.334  15.876  1.00  3.87           C  
ATOM   1142  CD2 TYR A  79     -41.672  48.522  15.313  1.00  3.87           C  
ATOM   1143  CE1 TYR A  79     -44.086  49.457  16.280  1.00  3.87           C  
ATOM   1144  CE2 TYR A  79     -42.644  47.626  15.718  1.00  3.87           C  
ATOM   1145  CZ  TYR A  79     -43.852  48.093  16.203  1.00  3.87           C  
ATOM   1146  OH  TYR A  79     -44.826  47.206  16.610  1.00  3.87           O  
ATOM   1147  H   TYR A  79     -40.812  52.105  17.441  1.00  3.87           H  
ATOM   1148  HA  TYR A  79     -39.257  49.978  16.010  1.00  3.87           H  
ATOM   1149 1HB  TYR A  79     -41.364  51.858  14.946  1.00  3.87           H  
ATOM   1150 2HB  TYR A  79     -40.516  50.645  13.994  1.00  3.87           H  
ATOM   1151  HD1 TYR A  79     -43.265  51.402  15.932  1.00  3.87           H  
ATOM   1152  HD2 TYR A  79     -40.716  48.161  14.935  1.00  3.87           H  
ATOM   1153  HE1 TYR A  79     -45.034  49.833  16.663  1.00  3.87           H  
ATOM   1154  HE2 TYR A  79     -42.458  46.553  15.659  1.00  3.87           H  
ATOM   1155  HH  TYR A  79     -44.516  46.307  16.476  1.00  3.87           H  
ATOM   1156  N   ALA A  80     -38.915  53.258  15.870  1.00  3.87           N  
ATOM   1157  CA  ALA A  80     -37.954  54.288  15.425  1.00  3.87           C  
ATOM   1158  C   ALA A  80     -37.862  54.357  13.889  1.00  3.87           C  
ATOM   1159  O   ALA A  80     -38.513  55.186  13.257  1.00  3.87           O  
ATOM   1160  CB  ALA A  80     -36.576  54.076  16.041  1.00  3.87           C  
ATOM   1161  H   ALA A  80     -39.760  53.517  16.380  1.00  3.87           H  
ATOM   1162  HA  ALA A  80     -38.325  55.254  15.769  1.00  3.87           H  
ATOM   1163 1HB  ALA A  80     -35.926  54.892  15.721  1.00  3.87           H  
ATOM   1164 2HB  ALA A  80     -36.670  54.089  17.124  1.00  3.87           H  
ATOM   1165 3HB  ALA A  80     -36.130  53.142  15.744  1.00  3.87           H  
ATOM   1166  N   SER A  81     -36.949  53.589  13.318  1.00  3.80           N  
ATOM   1167  CA  SER A  81     -36.706  53.582  11.878  1.00  3.80           C  
ATOM   1168  C   SER A  81     -37.846  52.801  11.202  1.00  3.80           C  
ATOM   1169  O   SER A  81     -38.757  52.323  11.889  1.00  3.80           O  
ATOM   1170  CB  SER A  81     -35.359  52.942  11.587  1.00  3.80           C  
ATOM   1171  OG  SER A  81     -34.300  53.674  12.167  1.00  3.80           O  
ATOM   1172  H   SER A  81     -36.494  52.906  13.908  1.00  3.80           H  
ATOM   1173  HA  SER A  81     -36.714  54.609  11.504  1.00  3.80           H  
ATOM   1174 1HB  SER A  81     -35.352  51.925  11.972  1.00  3.80           H  
ATOM   1175 2HB  SER A  81     -35.211  52.882  10.522  1.00  3.80           H  
ATOM   1176  HG  SER A  81     -34.462  54.619  11.976  1.00  3.80           H  
ATOM   1177  N   HIS A  82     -37.845  52.698   9.862  1.00  3.67           N  
ATOM   1178  CA  HIS A  82     -38.966  52.031   9.196  1.00  3.67           C  
ATOM   1179  C   HIS A  82     -38.528  51.105   8.058  1.00  3.67           C  
ATOM   1180  O   HIS A  82     -37.612  51.416   7.306  1.00  3.67           O  
ATOM   1181  CB  HIS A  82     -39.875  53.049   8.522  1.00  3.67           C  
ATOM   1182  CG  HIS A  82     -40.390  54.160   9.340  1.00  3.67           C  
ATOM   1183  ND1 HIS A  82     -39.602  55.219   9.745  1.00  3.67           N  
ATOM   1184  CD2 HIS A  82     -41.613  54.432   9.764  1.00  3.67           C  
ATOM   1185  CE1 HIS A  82     -40.321  56.063  10.408  1.00  3.67           C  
ATOM   1186  NE2 HIS A  82     -41.546  55.609  10.434  1.00  3.67           N  
ATOM   1187  H   HIS A  82     -37.075  53.068   9.305  1.00  3.67           H  
ATOM   1188  HA  HIS A  82     -39.537  51.447   9.916  1.00  3.67           H  
ATOM   1189 1HB  HIS A  82     -39.426  53.418   7.621  1.00  3.67           H  
ATOM   1190 2HB  HIS A  82     -40.751  52.501   8.230  1.00  3.67           H  
ATOM   1191  HD2 HIS A  82     -42.506  53.831   9.605  1.00  3.67           H  
ATOM   1192  HE1 HIS A  82     -39.968  56.991  10.856  1.00  3.67           H  
ATOM   1193  HE2 HIS A  82     -42.339  56.057  10.872  1.00  3.67           H  
ATOM   1194  N   ARG A  83     -39.260  50.011   7.853  1.00  3.50           N  
ATOM   1195  CA  ARG A  83     -39.001  49.159   6.688  1.00  3.50           C  
ATOM   1196  C   ARG A  83     -39.936  49.531   5.516  1.00  3.50           C  
ATOM   1197  O   ARG A  83     -39.831  48.993   4.413  1.00  3.50           O  
ATOM   1198  CB  ARG A  83     -39.164  47.699   7.073  1.00  3.50           C  
ATOM   1199  CG  ARG A  83     -38.120  47.196   8.087  1.00  3.50           C  
ATOM   1200  CD  ARG A  83     -38.321  45.762   8.450  1.00  3.50           C  
ATOM   1201  NE  ARG A  83     -37.383  45.312   9.483  1.00  3.50           N  
ATOM   1202  CZ  ARG A  83     -36.152  44.810   9.249  1.00  3.50           C  
ATOM   1203  NH1 ARG A  83     -35.714  44.690   8.017  1.00  3.50           N  
ATOM   1204  NH2 ARG A  83     -35.385  44.435  10.261  1.00  3.50           N  
ATOM   1205  H   ARG A  83     -39.991  49.763   8.504  1.00  3.50           H  
ATOM   1206  HA  ARG A  83     -37.969  49.311   6.368  1.00  3.50           H  
ATOM   1207 1HB  ARG A  83     -40.152  47.539   7.500  1.00  3.50           H  
ATOM   1208 2HB  ARG A  83     -39.086  47.076   6.182  1.00  3.50           H  
ATOM   1209 1HG  ARG A  83     -37.132  47.296   7.655  1.00  3.50           H  
ATOM   1210 2HG  ARG A  83     -38.176  47.795   8.997  1.00  3.50           H  
ATOM   1211 1HD  ARG A  83     -39.335  45.621   8.824  1.00  3.50           H  
ATOM   1212 2HD  ARG A  83     -38.174  45.144   7.565  1.00  3.50           H  
ATOM   1213  HE  ARG A  83     -37.682  45.386  10.446  1.00  3.50           H  
ATOM   1214 1HH1 ARG A  83     -36.298  44.973   7.244  1.00  3.50           H  
ATOM   1215 2HH1 ARG A  83     -34.794  44.313   7.844  1.00  3.50           H  
ATOM   1216 1HH2 ARG A  83     -35.719  44.522  11.212  1.00  3.50           H  
ATOM   1217 2HH2 ARG A  83     -34.466  44.061  10.081  1.00  3.50           H  
ATOM   1218  N   SER A  84     -40.851  50.459   5.793  1.00  3.30           N  
ATOM   1219  CA  SER A  84     -41.862  50.981   4.868  1.00  3.30           C  
ATOM   1220  C   SER A  84     -42.272  52.382   5.301  1.00  3.30           C  
ATOM   1221  O   SER A  84     -41.609  52.996   6.119  1.00  3.30           O  
ATOM   1222  CB  SER A  84     -43.089  50.092   4.819  1.00  3.30           C  
ATOM   1223  OG  SER A  84     -43.922  50.484   3.756  1.00  3.30           O  
ATOM   1224  H   SER A  84     -40.846  50.834   6.727  1.00  3.30           H  
ATOM   1225  HA  SER A  84     -41.431  51.038   3.869  1.00  3.30           H  
ATOM   1226 1HB  SER A  84     -42.791  49.051   4.696  1.00  3.30           H  
ATOM   1227 2HB  SER A  84     -43.630  50.173   5.762  1.00  3.30           H  
ATOM   1228  HG  SER A  84     -43.524  50.107   2.961  1.00  3.30           H  
ATOM   1229  N   LEU A  85     -43.346  52.914   4.734  1.00  3.07           N  
ATOM   1230  CA  LEU A  85     -43.805  54.233   5.181  1.00  3.07           C  
ATOM   1231  C   LEU A  85     -44.944  54.134   6.180  1.00  3.07           C  
ATOM   1232  O   LEU A  85     -45.455  55.145   6.668  1.00  3.07           O  
ATOM   1233  CB  LEU A  85     -44.157  55.133   4.008  1.00  3.07           C  
ATOM   1234  CG  LEU A  85     -42.973  55.438   3.164  1.00  3.07           C  
ATOM   1235  CD1 LEU A  85     -43.371  56.322   2.001  1.00  3.07           C  
ATOM   1236  CD2 LEU A  85     -41.914  56.087   4.077  1.00  3.07           C  
ATOM   1237  H   LEU A  85     -43.848  52.362   4.048  1.00  3.07           H  
ATOM   1238  HA  LEU A  85     -42.981  54.718   5.700  1.00  3.07           H  
ATOM   1239 1HB  LEU A  85     -44.912  54.646   3.393  1.00  3.07           H  
ATOM   1240 2HB  LEU A  85     -44.562  56.071   4.391  1.00  3.07           H  
ATOM   1241  HG  LEU A  85     -42.578  54.516   2.748  1.00  3.07           H  
ATOM   1242 1HD1 LEU A  85     -42.492  56.523   1.387  1.00  3.07           H  
ATOM   1243 2HD1 LEU A  85     -44.120  55.812   1.397  1.00  3.07           H  
ATOM   1244 3HD1 LEU A  85     -43.778  57.260   2.372  1.00  3.07           H  
ATOM   1245 1HD2 LEU A  85     -41.037  56.297   3.511  1.00  3.07           H  
ATOM   1246 2HD2 LEU A  85     -42.308  57.006   4.494  1.00  3.07           H  
ATOM   1247 3HD2 LEU A  85     -41.654  55.410   4.887  1.00  3.07           H  
ATOM   1248  N   SER A  86     -45.350  52.914   6.488  1.00  2.84           N  
ATOM   1249  CA  SER A  86     -46.393  52.739   7.471  1.00  2.84           C  
ATOM   1250  C   SER A  86     -45.839  53.227   8.795  1.00  2.84           C  
ATOM   1251  O   SER A  86     -44.785  52.770   9.235  1.00  2.84           O  
ATOM   1252  CB  SER A  86     -46.798  51.284   7.568  1.00  2.84           C  
ATOM   1253  OG  SER A  86     -47.739  51.090   8.587  1.00  2.84           O  
ATOM   1254  H   SER A  86     -44.916  52.114   6.054  1.00  2.84           H  
ATOM   1255  HA  SER A  86     -47.258  53.345   7.198  1.00  2.84           H  
ATOM   1256 1HB  SER A  86     -47.216  50.957   6.616  1.00  2.84           H  
ATOM   1257 2HB  SER A  86     -45.916  50.677   7.763  1.00  2.84           H  
ATOM   1258  HG  SER A  86     -47.334  51.436   9.388  1.00  2.84           H  
ATOM   1259  N   GLY A  87     -46.543  54.144   9.436  1.00  2.64           N  
ATOM   1260  CA  GLY A  87     -46.075  54.702  10.696  1.00  2.64           C  
ATOM   1261  C   GLY A  87     -45.135  55.908  10.544  1.00  2.64           C  
ATOM   1262  O   GLY A  87     -44.632  56.420  11.547  1.00  2.64           O  
ATOM   1263  H   GLY A  87     -47.406  54.478   9.029  1.00  2.64           H  
ATOM   1264 1HA  GLY A  87     -46.936  54.988  11.296  1.00  2.64           H  
ATOM   1265 2HA  GLY A  87     -45.564  53.925  11.250  1.00  2.64           H  
ATOM   1266  N   CYS A  88     -44.822  56.331   9.308  1.00  2.52           N  
ATOM   1267  CA  CYS A  88     -43.951  57.496   9.135  1.00  2.52           C  
ATOM   1268  C   CYS A  88     -44.781  58.786   9.100  1.00  2.52           C  
ATOM   1269  O   CYS A  88     -45.397  59.081   8.079  1.00  2.52           O  
ATOM   1270  CB  CYS A  88     -43.139  57.374   7.848  1.00  2.52           C  
ATOM   1271  SG  CYS A  88     -42.079  58.771   7.528  1.00  2.52           S  
ATOM   1272  H   CYS A  88     -45.199  55.861   8.481  1.00  2.52           H  
ATOM   1273  HA  CYS A  88     -43.259  57.519   9.956  1.00  2.52           H  
ATOM   1274 1HB  CYS A  88     -42.517  56.482   7.885  1.00  2.52           H  
ATOM   1275 2HB  CYS A  88     -43.813  57.251   7.000  1.00  2.52           H  
ATOM   1276  HG  CYS A  88     -41.412  58.201   6.523  1.00  2.52           H  
ATOM   1277  N   PRO A  89     -44.714  59.658  10.125  1.00  2.49           N  
ATOM   1278  CA  PRO A  89     -45.547  60.841  10.261  1.00  2.49           C  
ATOM   1279  C   PRO A  89     -45.216  61.899   9.225  1.00  2.49           C  
ATOM   1280  O   PRO A  89     -46.023  62.783   8.944  1.00  2.49           O  
ATOM   1281  CB  PRO A  89     -45.197  61.329  11.665  1.00  2.49           C  
ATOM   1282  CG  PRO A  89     -43.797  60.840  11.905  1.00  2.49           C  
ATOM   1283  CD  PRO A  89     -43.678  59.534  11.158  1.00  2.49           C  
ATOM   1284  HA  PRO A  89     -46.605  60.548  10.193  1.00  2.49           H  
ATOM   1285 1HB  PRO A  89     -45.271  62.424  11.706  1.00  2.49           H  
ATOM   1286 2HB  PRO A  89     -45.915  60.933  12.390  1.00  2.49           H  
ATOM   1287 1HG  PRO A  89     -43.062  61.586  11.577  1.00  2.49           H  
ATOM   1288 2HG  PRO A  89     -43.637  60.700  12.987  1.00  2.49           H  
ATOM   1289 1HD  PRO A  89     -42.672  59.494  10.714  1.00  2.49           H  
ATOM   1290 2HD  PRO A  89     -43.857  58.709  11.834  1.00  2.49           H  
ATOM   1291  N   ARG A  90     -44.022  61.810   8.646  1.00  2.59           N  
ATOM   1292  CA  ARG A  90     -43.609  62.785   7.658  1.00  2.59           C  
ATOM   1293  C   ARG A  90     -44.103  62.389   6.276  1.00  2.59           C  
ATOM   1294  O   ARG A  90     -44.209  63.221   5.378  1.00  2.59           O  
ATOM   1295  CB  ARG A  90     -42.106  62.982   7.674  1.00  2.59           C  
ATOM   1296  CG  ARG A  90     -41.569  63.642   8.971  1.00  2.59           C  
ATOM   1297  CD  ARG A  90     -40.100  63.823   8.918  1.00  2.59           C  
ATOM   1298  NE  ARG A  90     -39.522  64.373  10.138  1.00  2.59           N  
ATOM   1299  CZ  ARG A  90     -38.181  64.471  10.367  1.00  2.59           C  
ATOM   1300  NH1 ARG A  90     -37.318  64.083   9.438  1.00  2.59           N  
ATOM   1301  NH2 ARG A  90     -37.740  64.950  11.518  1.00  2.59           N  
ATOM   1302  H   ARG A  90     -43.387  61.068   8.902  1.00  2.59           H  
ATOM   1303  HA  ARG A  90     -44.055  63.742   7.919  1.00  2.59           H  
ATOM   1304 1HB  ARG A  90     -41.608  62.018   7.558  1.00  2.59           H  
ATOM   1305 2HB  ARG A  90     -41.807  63.607   6.831  1.00  2.59           H  
ATOM   1306 1HG  ARG A  90     -42.036  64.617   9.102  1.00  2.59           H  
ATOM   1307 2HG  ARG A  90     -41.806  63.005   9.823  1.00  2.59           H  
ATOM   1308 1HD  ARG A  90     -39.672  62.870   8.774  1.00  2.59           H  
ATOM   1309 2HD  ARG A  90     -39.838  64.477   8.089  1.00  2.59           H  
ATOM   1310  HE  ARG A  90     -40.151  64.679  10.865  1.00  2.59           H  
ATOM   1311 1HH1 ARG A  90     -37.651  63.745   8.529  1.00  2.59           H  
ATOM   1312 2HH1 ARG A  90     -36.294  64.125   9.596  1.00  2.59           H  
ATOM   1313 1HH2 ARG A  90     -38.394  65.246  12.227  1.00  2.59           H  
ATOM   1314 2HH2 ARG A  90     -36.745  65.022  11.682  1.00  2.59           H  
ATOM   1315  N   ALA A  91     -44.452  61.110   6.091  1.00  2.80           N  
ATOM   1316  CA  ALA A  91     -44.933  60.651   4.794  1.00  2.80           C  
ATOM   1317  C   ALA A  91     -46.289  61.293   4.526  1.00  2.80           C  
ATOM   1318  O   ALA A  91     -46.705  61.487   3.390  1.00  2.80           O  
ATOM   1319  CB  ALA A  91     -45.027  59.135   4.755  1.00  2.80           C  
ATOM   1320  H   ALA A  91     -44.427  60.444   6.860  1.00  2.80           H  
ATOM   1321  HA  ALA A  91     -44.236  60.983   4.025  1.00  2.80           H  
ATOM   1322 1HB  ALA A  91     -45.374  58.812   3.784  1.00  2.80           H  
ATOM   1323 2HB  ALA A  91     -44.048  58.710   4.942  1.00  2.80           H  
ATOM   1324 3HB  ALA A  91     -45.722  58.791   5.521  1.00  2.80           H  
ATOM   1325  N   LYS A  92     -46.947  61.709   5.600  1.00  3.13           N  
ATOM   1326  CA  LYS A  92     -48.273  62.290   5.549  1.00  3.13           C  
ATOM   1327  C   LYS A  92     -48.236  63.756   5.119  1.00  3.13           C  
ATOM   1328  O   LYS A  92     -49.280  64.398   4.994  1.00  3.13           O  
ATOM   1329  CB  LYS A  92     -48.927  62.189   6.921  1.00  3.13           C  
ATOM   1330  CG  LYS A  92     -49.182  60.763   7.401  1.00  3.13           C  
ATOM   1331  CD  LYS A  92     -49.890  60.764   8.749  1.00  3.13           C  
ATOM   1332  CE  LYS A  92     -50.106  59.358   9.279  1.00  3.13           C  
ATOM   1333  NZ  LYS A  92     -50.881  59.370  10.552  1.00  3.13           N  
ATOM   1334  H   LYS A  92     -46.522  61.565   6.508  1.00  3.13           H  
ATOM   1335  HA  LYS A  92     -48.867  61.737   4.820  1.00  3.13           H  
ATOM   1336 1HB  LYS A  92     -48.285  62.675   7.658  1.00  3.13           H  
ATOM   1337 2HB  LYS A  92     -49.877  62.720   6.912  1.00  3.13           H  
ATOM   1338 1HG  LYS A  92     -49.788  60.230   6.671  1.00  3.13           H  
ATOM   1339 2HG  LYS A  92     -48.223  60.244   7.505  1.00  3.13           H  
ATOM   1340 1HD  LYS A  92     -49.283  61.321   9.467  1.00  3.13           H  
ATOM   1341 2HD  LYS A  92     -50.855  61.260   8.654  1.00  3.13           H  
ATOM   1342 1HE  LYS A  92     -50.643  58.765   8.540  1.00  3.13           H  
ATOM   1343 2HE  LYS A  92     -49.132  58.900   9.463  1.00  3.13           H  
ATOM   1344 1HZ  LYS A  92     -51.000  58.424  10.886  1.00  3.13           H  
ATOM   1345 2HZ  LYS A  92     -50.392  59.917  11.247  1.00  3.13           H  
ATOM   1346 3HZ  LYS A  92     -51.787  59.783  10.385  1.00  3.13           H  
ATOM   1347  N   LYS A  93     -47.035  64.296   4.896  1.00  3.56           N  
ATOM   1348  CA  LYS A  93     -46.886  65.685   4.496  1.00  3.56           C  
ATOM   1349  C   LYS A  93     -46.940  65.857   2.974  1.00  3.56           C  
ATOM   1350  O   LYS A  93     -46.864  66.982   2.476  1.00  3.56           O  
ATOM   1351  CB  LYS A  93     -45.576  66.249   5.041  1.00  3.56           C  
ATOM   1352  CG  LYS A  93     -45.469  66.208   6.566  1.00  3.56           C  
ATOM   1353  CD  LYS A  93     -46.502  67.094   7.243  1.00  3.56           C  
ATOM   1354  CE  LYS A  93     -46.307  67.098   8.760  1.00  3.56           C  
ATOM   1355  NZ  LYS A  93     -47.342  67.918   9.454  1.00  3.56           N  
ATOM   1356  H   LYS A  93     -46.185  63.742   5.008  1.00  3.56           H  
ATOM   1357  HA  LYS A  93     -47.710  66.254   4.922  1.00  3.56           H  
ATOM   1358 1HB  LYS A  93     -44.742  65.678   4.631  1.00  3.56           H  
ATOM   1359 2HB  LYS A  93     -45.460  67.282   4.718  1.00  3.56           H  
ATOM   1360 1HG  LYS A  93     -45.638  65.182   6.894  1.00  3.56           H  
ATOM   1361 2HG  LYS A  93     -44.469  66.508   6.875  1.00  3.56           H  
ATOM   1362 1HD  LYS A  93     -46.417  68.114   6.866  1.00  3.56           H  
ATOM   1363 2HD  LYS A  93     -47.501  66.718   7.013  1.00  3.56           H  
ATOM   1364 1HE  LYS A  93     -46.361  66.070   9.127  1.00  3.56           H  
ATOM   1365 2HE  LYS A  93     -45.323  67.503   8.990  1.00  3.56           H  
ATOM   1366 1HZ  LYS A  93     -47.178  67.894  10.451  1.00  3.56           H  
ATOM   1367 2HZ  LYS A  93     -47.293  68.873   9.128  1.00  3.56           H  
ATOM   1368 3HZ  LYS A  93     -48.257  67.539   9.254  1.00  3.56           H  
ATOM   1369  N   SER A  94     -47.085  64.757   2.228  1.00  4.07           N  
ATOM   1370  CA  SER A  94     -47.151  64.847   0.769  1.00  4.07           C  
ATOM   1371  C   SER A  94     -47.955  63.686   0.205  1.00  4.07           C  
ATOM   1372  O   SER A  94     -48.314  62.759   0.923  1.00  4.07           O  
ATOM   1373  CB  SER A  94     -45.759  64.845   0.161  1.00  4.07           C  
ATOM   1374  OG  SER A  94     -45.141  63.598   0.311  1.00  4.07           O  
ATOM   1375  H   SER A  94     -47.129  63.836   2.673  1.00  4.07           H  
ATOM   1376  HA  SER A  94     -47.653  65.775   0.498  1.00  4.07           H  
ATOM   1377 1HB  SER A  94     -45.823  65.094  -0.896  1.00  4.07           H  
ATOM   1378 2HB  SER A  94     -45.155  65.612   0.641  1.00  4.07           H  
ATOM   1379  HG  SER A  94     -45.669  62.975  -0.230  1.00  4.07           H  
ATOM   1380  N   GLY A  95     -48.282  63.724  -1.079  1.00  4.64           N  
ATOM   1381  CA  GLY A  95     -48.957  62.555  -1.620  1.00  4.64           C  
ATOM   1382  C   GLY A  95     -47.961  61.403  -1.569  1.00  4.64           C  
ATOM   1383  O   GLY A  95     -46.763  61.624  -1.767  1.00  4.64           O  
ATOM   1384  H   GLY A  95     -48.032  64.507  -1.665  1.00  4.64           H  
ATOM   1385 1HA  GLY A  95     -49.841  62.319  -1.027  1.00  4.64           H  
ATOM   1386 2HA  GLY A  95     -49.274  62.740  -2.646  1.00  4.64           H  
ATOM   1387  N   VAL A  96     -48.448  60.186  -1.340  1.00  5.24           N  
ATOM   1388  CA  VAL A  96     -47.573  59.019  -1.298  1.00  5.24           C  
ATOM   1389  C   VAL A  96     -48.015  57.962  -2.284  1.00  5.24           C  
ATOM   1390  O   VAL A  96     -49.169  57.532  -2.277  1.00  5.24           O  
ATOM   1391  CB  VAL A  96     -47.532  58.403   0.121  1.00  5.24           C  
ATOM   1392  CG1 VAL A  96     -46.660  57.146   0.128  1.00  5.24           C  
ATOM   1393  CG2 VAL A  96     -46.969  59.417   1.104  1.00  5.24           C  
ATOM   1394  H   VAL A  96     -49.438  60.071  -1.184  1.00  5.24           H  
ATOM   1395  HA  VAL A  96     -46.563  59.332  -1.561  1.00  5.24           H  
ATOM   1396  HB  VAL A  96     -48.539  58.118   0.420  1.00  5.24           H  
ATOM   1397 1HG1 VAL A  96     -46.644  56.722   1.132  1.00  5.24           H  
ATOM   1398 2HG1 VAL A  96     -47.064  56.409  -0.566  1.00  5.24           H  
ATOM   1399 3HG1 VAL A  96     -45.646  57.404  -0.172  1.00  5.24           H  
ATOM   1400 1HG2 VAL A  96     -46.951  58.981   2.095  1.00  5.24           H  
ATOM   1401 2HG2 VAL A  96     -45.958  59.698   0.812  1.00  5.24           H  
ATOM   1402 3HG2 VAL A  96     -47.594  60.307   1.123  1.00  5.24           H  
ATOM   1403  N   LYS A  97     -47.094  57.539  -3.132  1.00  5.85           N  
ATOM   1404  CA  LYS A  97     -47.407  56.501  -4.090  1.00  5.85           C  
ATOM   1405  C   LYS A  97     -47.212  55.148  -3.444  1.00  5.85           C  
ATOM   1406  O   LYS A  97     -46.151  54.866  -2.886  1.00  5.85           O  
ATOM   1407  CB  LYS A  97     -46.539  56.610  -5.341  1.00  5.85           C  
ATOM   1408  CG  LYS A  97     -46.885  55.584  -6.422  1.00  5.85           C  
ATOM   1409  CD  LYS A  97     -46.041  55.774  -7.675  1.00  5.85           C  
ATOM   1410  CE  LYS A  97     -46.382  54.734  -8.734  1.00  5.85           C  
ATOM   1411  NZ  LYS A  97     -45.562  54.905  -9.965  1.00  5.85           N  
ATOM   1412  H   LYS A  97     -46.167  57.938  -3.102  1.00  5.85           H  
ATOM   1413  HA  LYS A  97     -48.454  56.588  -4.380  1.00  5.85           H  
ATOM   1414 1HB  LYS A  97     -46.642  57.605  -5.773  1.00  5.85           H  
ATOM   1415 2HB  LYS A  97     -45.492  56.473  -5.071  1.00  5.85           H  
ATOM   1416 1HG  LYS A  97     -46.717  54.576  -6.032  1.00  5.85           H  
ATOM   1417 2HG  LYS A  97     -47.939  55.675  -6.683  1.00  5.85           H  
ATOM   1418 1HD  LYS A  97     -46.213  56.771  -8.084  1.00  5.85           H  
ATOM   1419 2HD  LYS A  97     -44.986  55.684  -7.417  1.00  5.85           H  
ATOM   1420 1HE  LYS A  97     -46.205  53.739  -8.324  1.00  5.85           H  
ATOM   1421 2HE  LYS A  97     -47.436  54.825  -8.996  1.00  5.85           H  
ATOM   1422 1HZ  LYS A  97     -45.817  54.199 -10.641  1.00  5.85           H  
ATOM   1423 2HZ  LYS A  97     -45.729  55.822 -10.357  1.00  5.85           H  
ATOM   1424 3HZ  LYS A  97     -44.583  54.812  -9.734  1.00  5.85           H  
ATOM   1425  N   VAL A  98     -48.239  54.320  -3.510  1.00  6.45           N  
ATOM   1426  CA  VAL A  98     -48.164  52.986  -2.954  1.00  6.45           C  
ATOM   1427  C   VAL A  98     -48.292  51.993  -4.089  1.00  6.45           C  
ATOM   1428  O   VAL A  98     -49.265  52.018  -4.841  1.00  6.45           O  
ATOM   1429  CB  VAL A  98     -49.271  52.772  -1.914  1.00  6.45           C  
ATOM   1430  CG1 VAL A  98     -49.193  51.356  -1.364  1.00  6.45           C  
ATOM   1431  CG2 VAL A  98     -49.116  53.816  -0.800  1.00  6.45           C  
ATOM   1432  H   VAL A  98     -49.088  54.625  -3.962  1.00  6.45           H  
ATOM   1433  HA  VAL A  98     -47.197  52.849  -2.470  1.00  6.45           H  
ATOM   1434  HB  VAL A  98     -50.244  52.887  -2.390  1.00  6.45           H  
ATOM   1435 1HG1 VAL A  98     -49.986  51.202  -0.634  1.00  6.45           H  
ATOM   1436 2HG1 VAL A  98     -49.311  50.639  -2.183  1.00  6.45           H  
ATOM   1437 3HG1 VAL A  98     -48.226  51.203  -0.888  1.00  6.45           H  
ATOM   1438 1HG2 VAL A  98     -49.900  53.678  -0.059  1.00  6.45           H  
ATOM   1439 2HG2 VAL A  98     -48.141  53.698  -0.326  1.00  6.45           H  
ATOM   1440 3HG2 VAL A  98     -49.192  54.822  -1.222  1.00  6.45           H  
ATOM   1441  N   ALA A  99     -47.282  51.156  -4.252  1.00  7.02           N  
ATOM   1442  CA  ALA A  99     -47.294  50.221  -5.360  1.00  7.02           C  
ATOM   1443  C   ALA A  99     -48.297  49.087  -5.133  1.00  7.02           C  
ATOM   1444  O   ALA A  99     -48.526  48.700  -3.986  1.00  7.02           O  
ATOM   1445  CB  ALA A  99     -45.911  49.624  -5.558  1.00  7.02           C  
ATOM   1446  H   ALA A  99     -46.505  51.177  -3.606  1.00  7.02           H  
ATOM   1447  HA  ALA A  99     -47.566  50.790  -6.238  1.00  7.02           H  
ATOM   1448 1HB  ALA A  99     -45.923  48.945  -6.413  1.00  7.02           H  
ATOM   1449 2HB  ALA A  99     -45.191  50.420  -5.736  1.00  7.02           H  
ATOM   1450 3HB  ALA A  99     -45.628  49.068  -4.666  1.00  7.02           H  
ATOM   1451  N   PRO A 100     -48.920  48.564  -6.203  1.00  7.54           N  
ATOM   1452  CA  PRO A 100     -49.716  47.356  -6.235  1.00  7.54           C  
ATOM   1453  C   PRO A 100     -48.761  46.174  -6.191  1.00  7.54           C  
ATOM   1454  O   PRO A 100     -47.559  46.359  -6.390  1.00  7.54           O  
ATOM   1455  CB  PRO A 100     -50.488  47.494  -7.547  1.00  7.54           C  
ATOM   1456  CG  PRO A 100     -49.586  48.305  -8.436  1.00  7.54           C  
ATOM   1457  CD  PRO A 100     -48.879  49.271  -7.509  1.00  7.54           C  
ATOM   1458  HA  PRO A 100     -50.394  47.344  -5.369  1.00  7.54           H  
ATOM   1459 1HB  PRO A 100     -50.696  46.498  -7.960  1.00  7.54           H  
ATOM   1460 2HB  PRO A 100     -51.459  47.978  -7.364  1.00  7.54           H  
ATOM   1461 1HG  PRO A 100     -48.891  47.666  -8.973  1.00  7.54           H  
ATOM   1462 2HG  PRO A 100     -50.184  48.819  -9.203  1.00  7.54           H  
ATOM   1463 1HD  PRO A 100     -47.852  49.386  -7.878  1.00  7.54           H  
ATOM   1464 2HD  PRO A 100     -49.429  50.229  -7.454  1.00  7.54           H  
ATOM   1465  N   THR A 101     -49.274  44.974  -5.935  1.00  8.00           N  
ATOM   1466  CA  THR A 101     -48.406  43.800  -5.893  1.00  8.00           C  
ATOM   1467  C   THR A 101     -48.754  42.787  -6.995  1.00  8.00           C  
ATOM   1468  O   THR A 101     -48.196  42.844  -8.092  1.00  8.00           O  
ATOM   1469  CB  THR A 101     -48.482  43.124  -4.503  1.00  8.00           C  
ATOM   1470  OG1 THR A 101     -49.840  42.771  -4.213  1.00  8.00           O  
ATOM   1471  CG2 THR A 101     -47.982  44.090  -3.436  1.00  8.00           C  
ATOM   1472  H   THR A 101     -50.264  44.876  -5.767  1.00  8.00           H  
ATOM   1473  HA  THR A 101     -47.377  44.121  -6.054  1.00  8.00           H  
ATOM   1474  HB  THR A 101     -47.865  42.225  -4.498  1.00  8.00           H  
ATOM   1475  HG1 THR A 101     -49.896  42.434  -3.308  1.00  8.00           H  
ATOM   1476 1HG2 THR A 101     -48.036  43.613  -2.459  1.00  8.00           H  
ATOM   1477 2HG2 THR A 101     -46.949  44.365  -3.651  1.00  8.00           H  
ATOM   1478 3HG2 THR A 101     -48.599  44.989  -3.433  1.00  8.00           H  
ATOM   1479  N   LYS A 102     -49.712  41.900  -6.723  1.00  8.40           N  
ATOM   1480  CA  LYS A 102     -50.103  40.857  -7.678  1.00  8.40           C  
ATOM   1481  C   LYS A 102     -50.412  41.437  -9.056  1.00  8.40           C  
ATOM   1482  O   LYS A 102     -49.920  40.941 -10.072  1.00  8.40           O  
ATOM   1483  CB  LYS A 102     -51.325  40.099  -7.150  1.00  8.40           C  
ATOM   1484  CG  LYS A 102     -51.828  38.953  -8.036  1.00  8.40           C  
ATOM   1485  CD  LYS A 102     -53.026  38.248  -7.379  1.00  8.40           C  
ATOM   1486  CE  LYS A 102     -53.502  37.044  -8.190  1.00  8.40           C  
ATOM   1487  NZ  LYS A 102     -54.073  37.450  -9.500  1.00  8.40           N  
ATOM   1488  H   LYS A 102     -50.135  41.950  -5.806  1.00  8.40           H  
ATOM   1489  HA  LYS A 102     -49.272  40.159  -7.787  1.00  8.40           H  
ATOM   1490 1HB  LYS A 102     -51.098  39.685  -6.168  1.00  8.40           H  
ATOM   1491 2HB  LYS A 102     -52.155  40.797  -7.027  1.00  8.40           H  
ATOM   1492 1HG  LYS A 102     -52.138  39.350  -9.012  1.00  8.40           H  
ATOM   1493 2HG  LYS A 102     -51.030  38.230  -8.196  1.00  8.40           H  
ATOM   1494 1HD  LYS A 102     -52.745  37.911  -6.380  1.00  8.40           H  
ATOM   1495 2HD  LYS A 102     -53.849  38.957  -7.286  1.00  8.40           H  
ATOM   1496 1HE  LYS A 102     -52.661  36.376  -8.365  1.00  8.40           H  
ATOM   1497 2HE  LYS A 102     -54.266  36.513  -7.624  1.00  8.40           H  
ATOM   1498 1HZ  LYS A 102     -54.370  36.643 -10.023  1.00  8.40           H  
ATOM   1499 2HZ  LYS A 102     -54.855  38.066  -9.372  1.00  8.40           H  
ATOM   1500 3HZ  LYS A 102     -53.356  37.938 -10.058  1.00  8.40           H  
ATOM   1501  N   ASP A 103     -51.198  42.511  -9.088  1.00  8.76           N  
ATOM   1502  CA  ASP A 103     -51.585  43.137 -10.344  1.00  8.76           C  
ATOM   1503  C   ASP A 103     -50.376  43.649 -11.133  1.00  8.76           C  
ATOM   1504  O   ASP A 103     -50.414  43.704 -12.364  1.00  8.76           O  
ATOM   1505  CB  ASP A 103     -52.546  44.298 -10.089  1.00  8.76           C  
ATOM   1506  CG  ASP A 103     -53.942  43.863  -9.616  1.00  8.76           C  
ATOM   1507  OD1 ASP A 103     -54.255  42.698  -9.695  1.00  8.76           O  
ATOM   1508  OD2 ASP A 103     -54.674  44.712  -9.169  1.00  8.76           O  
ATOM   1509  H   ASP A 103     -51.553  42.880  -8.220  1.00  8.76           H  
ATOM   1510  HA  ASP A 103     -52.096  42.389 -10.954  1.00  8.76           H  
ATOM   1511 1HB  ASP A 103     -52.117  44.960  -9.342  1.00  8.76           H  
ATOM   1512 2HB  ASP A 103     -52.659  44.879 -11.005  1.00  8.76           H  
ATOM   1513  N   ASP A 104     -49.311  44.065 -10.430  1.00  9.11           N  
ATOM   1514  CA  ASP A 104     -48.136  44.602 -11.100  1.00  9.11           C  
ATOM   1515  C   ASP A 104     -47.421  43.458 -11.759  1.00  9.11           C  
ATOM   1516  O   ASP A 104     -46.927  43.575 -12.873  1.00  9.11           O  
ATOM   1517  CB  ASP A 104     -47.167  45.276 -10.123  1.00  9.11           C  
ATOM   1518  CG  ASP A 104     -46.091  46.129 -10.831  1.00  9.11           C  
ATOM   1519  OD1 ASP A 104     -46.457  47.091 -11.474  1.00  9.11           O  
ATOM   1520  OD2 ASP A 104     -44.923  45.812 -10.731  1.00  9.11           O  
ATOM   1521  H   ASP A 104     -49.276  43.944  -9.424  1.00  9.11           H  
ATOM   1522  HA  ASP A 104     -48.447  45.316 -11.864  1.00  9.11           H  
ATOM   1523 1HB  ASP A 104     -47.706  45.876  -9.413  1.00  9.11           H  
ATOM   1524 2HB  ASP A 104     -46.658  44.500  -9.545  1.00  9.11           H  
ATOM   1525  N   LYS A 105     -47.366  42.331 -11.058  1.00  9.47           N  
ATOM   1526  CA  LYS A 105     -46.679  41.177 -11.600  1.00  9.47           C  
ATOM   1527  C   LYS A 105     -47.393  40.674 -12.852  1.00  9.47           C  
ATOM   1528  O   LYS A 105     -46.745  40.294 -13.830  1.00  9.47           O  
ATOM   1529  CB  LYS A 105     -46.578  40.079 -10.543  1.00  9.47           C  
ATOM   1530  CG  LYS A 105     -45.621  40.422  -9.396  1.00  9.47           C  
ATOM   1531  CD  LYS A 105     -45.559  39.309  -8.360  1.00  9.47           C  
ATOM   1532  CE  LYS A 105     -44.612  39.666  -7.224  1.00  9.47           C  
ATOM   1533  NZ  LYS A 105     -44.557  38.595  -6.191  1.00  9.47           N  
ATOM   1534  H   LYS A 105     -47.793  42.300 -10.131  1.00  9.47           H  
ATOM   1535  HA  LYS A 105     -45.672  41.479 -11.887  1.00  9.47           H  
ATOM   1536 1HB  LYS A 105     -47.564  39.893 -10.116  1.00  9.47           H  
ATOM   1537 2HB  LYS A 105     -46.241  39.155 -11.008  1.00  9.47           H  
ATOM   1538 1HG  LYS A 105     -44.624  40.602  -9.795  1.00  9.47           H  
ATOM   1539 2HG  LYS A 105     -45.972  41.338  -8.912  1.00  9.47           H  
ATOM   1540 1HD  LYS A 105     -46.558  39.143  -7.951  1.00  9.47           H  
ATOM   1541 2HD  LYS A 105     -45.219  38.388  -8.832  1.00  9.47           H  
ATOM   1542 1HE  LYS A 105     -43.612  39.819  -7.628  1.00  9.47           H  
ATOM   1543 2HE  LYS A 105     -44.950  40.591  -6.756  1.00  9.47           H  
ATOM   1544 1HZ  LYS A 105     -43.920  38.868  -5.456  1.00  9.47           H  
ATOM   1545 2HZ  LYS A 105     -45.478  38.452  -5.802  1.00  9.47           H  
ATOM   1546 3HZ  LYS A 105     -44.234  37.737  -6.614  1.00  9.47           H  
ATOM   1547  N   GLU A 106     -48.733  40.700 -12.841  1.00  9.87           N  
ATOM   1548  CA  GLU A 106     -49.475  40.260 -14.020  1.00  9.87           C  
ATOM   1549  C   GLU A 106     -49.305  41.229 -15.200  1.00  9.87           C  
ATOM   1550  O   GLU A 106     -49.181  40.791 -16.348  1.00  9.87           O  
ATOM   1551  CB  GLU A 106     -50.966  40.073 -13.705  1.00  9.87           C  
ATOM   1552  CG  GLU A 106     -51.270  38.892 -12.767  1.00  9.87           C  
ATOM   1553  CD  GLU A 106     -52.747  38.652 -12.532  1.00  9.87           C  
ATOM   1554  OE1 GLU A 106     -53.560  39.324 -13.118  1.00  9.87           O  
ATOM   1555  OE2 GLU A 106     -53.058  37.783 -11.730  1.00  9.87           O  
ATOM   1556  H   GLU A 106     -49.222  40.995 -11.994  1.00  9.87           H  
ATOM   1557  HA  GLU A 106     -49.077  39.295 -14.326  1.00  9.87           H  
ATOM   1558 1HB  GLU A 106     -51.347  40.981 -13.229  1.00  9.87           H  
ATOM   1559 2HB  GLU A 106     -51.520  39.929 -14.630  1.00  9.87           H  
ATOM   1560 1HG  GLU A 106     -50.832  37.989 -13.189  1.00  9.87           H  
ATOM   1561 2HG  GLU A 106     -50.785  39.081 -11.808  1.00  9.87           H  
ATOM   1562  N   ASP A 107     -49.290  42.540 -14.924  1.00 10.29           N  
ATOM   1563  CA  ASP A 107     -49.112  43.541 -15.974  1.00 10.29           C  
ATOM   1564  C   ASP A 107     -48.435  44.820 -15.474  1.00 10.29           C  
ATOM   1565  O   ASP A 107     -49.124  45.780 -15.136  1.00 10.29           O  
ATOM   1566  CB  ASP A 107     -50.439  43.922 -16.634  1.00 10.29           C  
ATOM   1567  CG  ASP A 107     -50.260  44.903 -17.851  1.00 10.29           C  
ATOM   1568  OD1 ASP A 107     -49.145  45.376 -18.097  1.00 10.29           O  
ATOM   1569  OD2 ASP A 107     -51.243  45.157 -18.516  1.00 10.29           O  
ATOM   1570  H   ASP A 107     -49.428  42.858 -13.962  1.00 10.29           H  
ATOM   1571  HA  ASP A 107     -48.520  43.085 -16.756  1.00 10.29           H  
ATOM   1572 1HB  ASP A 107     -50.947  43.019 -16.980  1.00 10.29           H  
ATOM   1573 2HB  ASP A 107     -51.084  44.396 -15.892  1.00 10.29           H  
ATOM   1574  N   PRO A 108     -47.094  44.906 -15.510  1.00 10.68           N  
ATOM   1575  CA  PRO A 108     -46.294  46.026 -15.051  1.00 10.68           C  
ATOM   1576  C   PRO A 108     -46.203  47.136 -16.105  1.00 10.68           C  
ATOM   1577  O   PRO A 108     -45.392  48.054 -15.977  1.00 10.68           O  
ATOM   1578  CB  PRO A 108     -44.941  45.359 -14.798  1.00 10.68           C  
ATOM   1579  CG  PRO A 108     -44.859  44.287 -15.866  1.00 10.68           C  
ATOM   1580  CD  PRO A 108     -46.289  43.765 -16.002  1.00 10.68           C  
ATOM   1581  HA  PRO A 108     -46.720  46.410 -14.109  1.00 10.68           H  
ATOM   1582 1HB  PRO A 108     -44.142  46.101 -14.838  1.00 10.68           H  
ATOM   1583 2HB  PRO A 108     -44.929  44.944 -13.772  1.00 10.68           H  
ATOM   1584 1HG  PRO A 108     -44.492  44.709 -16.800  1.00 10.68           H  
ATOM   1585 2HG  PRO A 108     -44.148  43.505 -15.566  1.00 10.68           H  
ATOM   1586 1HD  PRO A 108     -46.484  43.577 -17.058  1.00 10.68           H  
ATOM   1587 2HD  PRO A 108     -46.447  42.870 -15.370  1.00 10.68           H  
ATOM   1588  N   GLU A 109     -46.979  47.005 -17.196  1.00 10.99           N  
ATOM   1589  CA  GLU A 109     -46.975  47.927 -18.331  1.00 10.99           C  
ATOM   1590  C   GLU A 109     -45.601  48.113 -18.967  1.00 10.99           C  
ATOM   1591  O   GLU A 109     -45.266  49.198 -19.443  1.00 10.99           O  
ATOM   1592  CB  GLU A 109     -47.544  49.289 -17.918  1.00 10.99           C  
ATOM   1593  CG  GLU A 109     -48.989  49.231 -17.413  1.00 10.99           C  
ATOM   1594  CD  GLU A 109     -49.583  50.590 -17.106  1.00 10.99           C  
ATOM   1595  OE1 GLU A 109     -48.838  51.531 -16.961  1.00 10.99           O  
ATOM   1596  OE2 GLU A 109     -50.786  50.682 -17.022  1.00 10.99           O  
ATOM   1597  H   GLU A 109     -47.664  46.243 -17.272  1.00 10.99           H  
ATOM   1598  HA  GLU A 109     -47.641  47.507 -19.088  1.00 10.99           H  
ATOM   1599 1HB  GLU A 109     -46.927  49.735 -17.142  1.00 10.99           H  
ATOM   1600 2HB  GLU A 109     -47.523  49.959 -18.776  1.00 10.99           H  
ATOM   1601 1HG  GLU A 109     -49.602  48.739 -18.170  1.00 10.99           H  
ATOM   1602 2HG  GLU A 109     -49.019  48.611 -16.514  1.00 10.99           H  
ATOM   1603  N   LEU A 110     -44.828  47.036 -19.024  1.00 11.21           N  
ATOM   1604  CA  LEU A 110     -43.500  47.031 -19.625  1.00 11.21           C  
ATOM   1605  C   LEU A 110     -43.520  46.396 -21.009  1.00 11.21           C  
ATOM   1606  O   LEU A 110     -42.477  46.133 -21.603  1.00 11.21           O  
ATOM   1607  CB  LEU A 110     -42.535  46.272 -18.724  1.00 11.21           C  
ATOM   1608  CG  LEU A 110     -42.384  46.861 -17.334  1.00 11.21           C  
ATOM   1609  CD1 LEU A 110     -41.459  45.992 -16.517  1.00 11.21           C  
ATOM   1610  CD2 LEU A 110     -41.881  48.278 -17.441  1.00 11.21           C  
ATOM   1611  H   LEU A 110     -45.179  46.187 -18.606  1.00 11.21           H  
ATOM   1612  HA  LEU A 110     -43.159  48.061 -19.722  1.00 11.21           H  
ATOM   1613 1HB  LEU A 110     -42.885  45.247 -18.622  1.00 11.21           H  
ATOM   1614 2HB  LEU A 110     -41.553  46.257 -19.193  1.00 11.21           H  
ATOM   1615  HG  LEU A 110     -43.340  46.877 -16.852  1.00 11.21           H  
ATOM   1616 1HD1 LEU A 110     -41.365  46.407 -15.513  1.00 11.21           H  
ATOM   1617 2HD1 LEU A 110     -41.867  44.984 -16.454  1.00 11.21           H  
ATOM   1618 3HD1 LEU A 110     -40.479  45.958 -16.990  1.00 11.21           H  
ATOM   1619 1HD2 LEU A 110     -41.789  48.705 -16.443  1.00 11.21           H  
ATOM   1620 2HD2 LEU A 110     -40.910  48.286 -17.933  1.00 11.21           H  
ATOM   1621 3HD2 LEU A 110     -42.591  48.870 -18.024  1.00 11.21           H  
ATOM   1622  N   MET A 111     -44.725  46.128 -21.501  1.00 11.38           N  
ATOM   1623  CA  MET A 111     -44.947  45.459 -22.778  1.00 11.38           C  
ATOM   1624  C   MET A 111     -45.473  46.420 -23.841  1.00 11.38           C  
ATOM   1625  O   MET A 111     -46.158  46.016 -24.781  1.00 11.38           O  
ATOM   1626  CB  MET A 111     -45.919  44.302 -22.571  1.00 11.38           C  
ATOM   1627  CG  MET A 111     -45.373  43.193 -21.673  1.00 11.38           C  
ATOM   1628  SD  MET A 111     -45.407  43.643 -19.904  1.00 11.38           S  
ATOM   1629  CE  MET A 111     -44.698  42.175 -19.172  1.00 11.38           C  
ATOM   1630  H   MET A 111     -45.531  46.395 -20.956  1.00 11.38           H  
ATOM   1631  HA  MET A 111     -43.994  45.064 -23.133  1.00 11.38           H  
ATOM   1632 1HB  MET A 111     -46.843  44.674 -22.129  1.00 11.38           H  
ATOM   1633 2HB  MET A 111     -46.170  43.861 -23.537  1.00 11.38           H  
ATOM   1634 1HG  MET A 111     -45.963  42.287 -21.812  1.00 11.38           H  
ATOM   1635 2HG  MET A 111     -44.341  42.976 -21.953  1.00 11.38           H  
ATOM   1636 1HE  MET A 111     -44.645  42.287 -18.095  1.00 11.38           H  
ATOM   1637 2HE  MET A 111     -45.320  41.311 -19.415  1.00 11.38           H  
ATOM   1638 3HE  MET A 111     -43.693  42.022 -19.569  1.00 11.38           H  
ATOM   1639  N   LYS A 112     -45.182  47.701 -23.663  1.00 11.56           N  
ATOM   1640  CA  LYS A 112     -45.622  48.732 -24.591  1.00 11.56           C  
ATOM   1641  C   LYS A 112     -45.030  48.513 -25.977  1.00 11.56           C  
ATOM   1642  O   LYS A 112     -43.839  48.235 -26.120  1.00 11.56           O  
ATOM   1643  CB  LYS A 112     -45.230  50.110 -24.064  1.00 11.56           C  
ATOM   1644  CG  LYS A 112     -45.965  50.522 -22.793  1.00 11.56           C  
ATOM   1645  CD  LYS A 112     -45.547  51.909 -22.330  1.00 11.56           C  
ATOM   1646  CE  LYS A 112     -46.264  52.301 -21.041  1.00 11.56           C  
ATOM   1647  NZ  LYS A 112     -45.843  53.646 -20.560  1.00 11.56           N  
ATOM   1648  H   LYS A 112     -44.617  47.961 -22.867  1.00 11.56           H  
ATOM   1649  HA  LYS A 112     -46.708  48.680 -24.678  1.00 11.56           H  
ATOM   1650 1HB  LYS A 112     -44.161  50.126 -23.852  1.00 11.56           H  
ATOM   1651 2HB  LYS A 112     -45.427  50.861 -24.828  1.00 11.56           H  
ATOM   1652 1HG  LYS A 112     -47.039  50.516 -22.975  1.00 11.56           H  
ATOM   1653 2HG  LYS A 112     -45.745  49.806 -21.999  1.00 11.56           H  
ATOM   1654 1HD  LYS A 112     -44.471  51.921 -22.153  1.00 11.56           H  
ATOM   1655 2HD  LYS A 112     -45.781  52.639 -23.103  1.00 11.56           H  
ATOM   1656 1HE  LYS A 112     -47.338  52.305 -21.215  1.00 11.56           H  
ATOM   1657 2HE  LYS A 112     -46.035  51.565 -20.270  1.00 11.56           H  
ATOM   1658 1HZ  LYS A 112     -46.339  53.858 -19.704  1.00 11.56           H  
ATOM   1659 2HZ  LYS A 112     -44.849  53.640 -20.383  1.00 11.56           H  
ATOM   1660 3HZ  LYS A 112     -46.059  54.344 -21.259  1.00 11.56           H  
ATOM   1661  N   CYS A 113     -45.858  48.669 -26.994  1.00 11.76           N  
ATOM   1662  CA  CYS A 113     -45.437  48.506 -28.380  1.00 11.76           C  
ATOM   1663  C   CYS A 113     -46.100  49.529 -29.277  1.00 11.76           C  
ATOM   1664  O   CYS A 113     -46.930  49.174 -30.114  1.00 11.76           O  
ATOM   1665  CB  CYS A 113     -45.797  47.111 -28.884  1.00 11.76           C  
ATOM   1666  SG  CYS A 113     -47.575  46.813 -28.956  1.00 11.76           S  
ATOM   1667  H   CYS A 113     -46.825  48.898 -26.800  1.00 11.76           H  
ATOM   1668  HA  CYS A 113     -44.355  48.618 -28.432  1.00 11.76           H  
ATOM   1669 1HB  CYS A 113     -45.384  46.969 -29.884  1.00 11.76           H  
ATOM   1670 2HB  CYS A 113     -45.352  46.360 -28.231  1.00 11.76           H  
ATOM   1671  N   PRO A 114     -45.789  50.830 -29.142  1.00 11.95           N  
ATOM   1672  CA  PRO A 114     -46.508  51.945 -29.746  1.00 11.95           C  
ATOM   1673  C   PRO A 114     -46.229  52.119 -31.235  1.00 11.95           C  
ATOM   1674  O   PRO A 114     -45.744  53.166 -31.671  1.00 11.95           O  
ATOM   1675  CB  PRO A 114     -45.954  53.128 -28.951  1.00 11.95           C  
ATOM   1676  CG  PRO A 114     -44.525  52.721 -28.643  1.00 11.95           C  
ATOM   1677  CD  PRO A 114     -44.593  51.228 -28.376  1.00 11.95           C  
ATOM   1678  HA  PRO A 114     -47.586  51.817 -29.568  1.00 11.95           H  
ATOM   1679 1HB  PRO A 114     -46.017  54.047 -29.553  1.00 11.95           H  
ATOM   1680 2HB  PRO A 114     -46.557  53.291 -28.048  1.00 11.95           H  
ATOM   1681 1HG  PRO A 114     -43.876  52.967 -29.496  1.00 11.95           H  
ATOM   1682 2HG  PRO A 114     -44.145  53.289 -27.780  1.00 11.95           H  
ATOM   1683 1HD  PRO A 114     -43.690  50.743 -28.771  1.00 11.95           H  
ATOM   1684 2HD  PRO A 114     -44.722  51.063 -27.306  1.00 11.95           H  
ATOM   1685  N   VAL A 115     -46.543  51.085 -32.001  1.00 12.11           N  
ATOM   1686  CA  VAL A 115     -46.351  51.066 -33.435  1.00 12.11           C  
ATOM   1687  C   VAL A 115     -47.635  50.553 -34.084  1.00 12.11           C  
ATOM   1688  O   VAL A 115     -48.378  49.825 -33.436  1.00 12.11           O  
ATOM   1689  CB  VAL A 115     -45.205  50.107 -33.789  1.00 12.11           C  
ATOM   1690  CG1 VAL A 115     -43.908  50.567 -33.145  1.00 12.11           C  
ATOM   1691  CG2 VAL A 115     -45.579  48.712 -33.314  1.00 12.11           C  
ATOM   1692  H   VAL A 115     -46.935  50.265 -31.542  1.00 12.11           H  
ATOM   1693  HA  VAL A 115     -46.104  52.072 -33.758  1.00 12.11           H  
ATOM   1694  HB  VAL A 115     -45.057  50.102 -34.864  1.00 12.11           H  
ATOM   1695 1HG1 VAL A 115     -43.106  49.881 -33.415  1.00 12.11           H  
ATOM   1696 2HG1 VAL A 115     -43.664  51.570 -33.498  1.00 12.11           H  
ATOM   1697 3HG1 VAL A 115     -44.015  50.581 -32.063  1.00 12.11           H  
ATOM   1698 1HG2 VAL A 115     -44.790  48.008 -33.568  1.00 12.11           H  
ATOM   1699 2HG2 VAL A 115     -45.721  48.719 -32.239  1.00 12.11           H  
ATOM   1700 3HG2 VAL A 115     -46.501  48.406 -33.791  1.00 12.11           H  
ATOM   1701  N   PRO A 116     -47.961  50.926 -35.333  1.00 12.19           N  
ATOM   1702  CA  PRO A 116     -49.079  50.385 -36.096  1.00 12.19           C  
ATOM   1703  C   PRO A 116     -49.093  48.855 -36.165  1.00 12.19           C  
ATOM   1704  O   PRO A 116     -50.142  48.218 -36.079  1.00 12.19           O  
ATOM   1705  CB  PRO A 116     -48.828  50.989 -37.482  1.00 12.19           C  
ATOM   1706  CG  PRO A 116     -48.122  52.295 -37.199  1.00 12.19           C  
ATOM   1707  CD  PRO A 116     -47.215  51.997 -36.022  1.00 12.19           C  
ATOM   1708  HA  PRO A 116     -50.021  50.758 -35.667  1.00 12.19           H  
ATOM   1709 1HB  PRO A 116     -48.228  50.297 -38.092  1.00 12.19           H  
ATOM   1710 2HB  PRO A 116     -49.784  51.128 -38.007  1.00 12.19           H  
ATOM   1711 1HG  PRO A 116     -47.564  52.622 -38.090  1.00 12.19           H  
ATOM   1712 2HG  PRO A 116     -48.858  53.082 -36.979  1.00 12.19           H  
ATOM   1713 1HD  PRO A 116     -46.228  51.650 -36.356  1.00 12.19           H  
ATOM   1714 2HD  PRO A 116     -47.162  52.907 -35.411  1.00 12.19           H  
ATOM   1715  N   GLY A 117     -47.910  48.245 -36.235  1.00 12.17           N  
ATOM   1716  CA  GLY A 117     -47.795  46.789 -36.345  1.00 12.17           C  
ATOM   1717  C   GLY A 117     -47.836  46.062 -35.006  1.00 12.17           C  
ATOM   1718  O   GLY A 117     -46.928  45.291 -34.691  1.00 12.17           O  
ATOM   1719  H   GLY A 117     -47.066  48.795 -36.258  1.00 12.17           H  
ATOM   1720 1HA  GLY A 117     -48.601  46.418 -36.979  1.00 12.17           H  
ATOM   1721 2HA  GLY A 117     -46.865  46.547 -36.855  1.00 12.17           H  
ATOM   1722  N   CYS A 118     -48.866  46.322 -34.212  1.00 12.02           N  
ATOM   1723  CA  CYS A 118     -48.951  45.714 -32.886  1.00 12.02           C  
ATOM   1724  C   CYS A 118     -50.330  45.856 -32.251  1.00 12.02           C  
ATOM   1725  O   CYS A 118     -51.006  46.873 -32.397  1.00 12.02           O  
ATOM   1726  CB  CYS A 118     -47.903  46.285 -31.941  1.00 12.02           C  
ATOM   1727  SG  CYS A 118     -47.775  45.383 -30.385  1.00 12.02           S  
ATOM   1728  H   CYS A 118     -49.582  46.956 -34.566  1.00 12.02           H  
ATOM   1729  HA  CYS A 118     -48.744  44.650 -32.996  1.00 12.02           H  
ATOM   1730 1HB  CYS A 118     -46.926  46.269 -32.407  1.00 12.02           H  
ATOM   1731 2HB  CYS A 118     -48.143  47.330 -31.719  1.00 12.02           H  
ATOM   1732  N   VAL A 119     -50.743  44.814 -31.537  1.00 11.78           N  
ATOM   1733  CA  VAL A 119     -52.027  44.786 -30.840  1.00 11.78           C  
ATOM   1734  C   VAL A 119     -51.879  44.738 -29.317  1.00 11.78           C  
ATOM   1735  O   VAL A 119     -52.843  44.485 -28.596  1.00 11.78           O  
ATOM   1736  CB  VAL A 119     -52.817  43.557 -31.296  1.00 11.78           C  
ATOM   1737  CG1 VAL A 119     -53.122  43.652 -32.784  1.00 11.78           C  
ATOM   1738  CG2 VAL A 119     -51.992  42.315 -30.997  1.00 11.78           C  
ATOM   1739  H   VAL A 119     -50.136  44.008 -31.468  1.00 11.78           H  
ATOM   1740  HA  VAL A 119     -52.583  45.685 -31.105  1.00 11.78           H  
ATOM   1741  HB  VAL A 119     -53.764  43.516 -30.759  1.00 11.78           H  
ATOM   1742 1HG1 VAL A 119     -53.689  42.776 -33.095  1.00 11.78           H  
ATOM   1743 2HG1 VAL A 119     -53.708  44.552 -32.977  1.00 11.78           H  
ATOM   1744 3HG1 VAL A 119     -52.192  43.698 -33.346  1.00 11.78           H  
ATOM   1745 1HG2 VAL A 119     -52.542  41.427 -31.307  1.00 11.78           H  
ATOM   1746 2HG2 VAL A 119     -51.048  42.366 -31.539  1.00 11.78           H  
ATOM   1747 3HG2 VAL A 119     -51.790  42.261 -29.924  1.00 11.78           H  
ATOM   1748  N   GLY A 120     -50.665  44.958 -28.844  1.00 11.52           N  
ATOM   1749  CA  GLY A 120     -50.332  44.922 -27.427  1.00 11.52           C  
ATOM   1750  C   GLY A 120     -49.092  44.065 -27.190  1.00 11.52           C  
ATOM   1751  O   GLY A 120     -49.162  42.835 -27.232  1.00 11.52           O  
ATOM   1752  H   GLY A 120     -49.933  45.181 -29.504  1.00 11.52           H  
ATOM   1753 1HA  GLY A 120     -50.147  45.936 -27.071  1.00 11.52           H  
ATOM   1754 2HA  GLY A 120     -51.170  44.523 -26.858  1.00 11.52           H  
ENDMDL

REMARK ID 643647 DOMAINID 637232 MODEL 5 line_14-15_sample52
MODEL     5
ATOM      1  N   LEU A   1       0.699   0.101  -1.599  1.00 19.50           N  
ATOM      2  CA  LEU A   1       2.022   0.044  -0.992  1.00 19.50           C  
ATOM      3  C   LEU A   1       2.522   1.420  -0.601  1.00 19.50           C  
ATOM      4  O   LEU A   1       2.596   2.331  -1.428  1.00 19.50           O  
ATOM      5  CB  LEU A   1       3.032  -0.607  -1.945  1.00 19.50           C  
ATOM      6  CG  LEU A   1       4.492  -0.667  -1.429  1.00 19.50           C  
ATOM      7  CD1 LEU A   1       4.571  -1.557  -0.192  1.00 19.50           C  
ATOM      8  CD2 LEU A   1       5.389  -1.199  -2.537  1.00 19.50           C  
ATOM      9 1H   LEU A   1       0.264  -0.808  -1.549  1.00 19.50           H  
ATOM     10 2H   LEU A   1       0.136   0.775  -1.100  1.00 19.50           H  
ATOM     11 3H   LEU A   1       0.785   0.383  -2.564  1.00 19.50           H  
ATOM     12  HA  LEU A   1       1.958  -0.563  -0.090  1.00 19.50           H  
ATOM     13 1HB  LEU A   1       2.710  -1.625  -2.153  1.00 19.50           H  
ATOM     14 2HB  LEU A   1       3.037  -0.048  -2.879  1.00 19.50           H  
ATOM     15  HG  LEU A   1       4.820   0.334  -1.148  1.00 19.50           H  
ATOM     16 1HD1 LEU A   1       5.601  -1.584   0.167  1.00 19.50           H  
ATOM     17 2HD1 LEU A   1       3.929  -1.155   0.587  1.00 19.50           H  
ATOM     18 3HD1 LEU A   1       4.247  -2.564  -0.447  1.00 19.50           H  
ATOM     19 1HD2 LEU A   1       6.419  -1.233  -2.182  1.00 19.50           H  
ATOM     20 2HD2 LEU A   1       5.067  -2.201  -2.819  1.00 19.50           H  
ATOM     21 3HD2 LEU A   1       5.324  -0.538  -3.401  1.00 19.50           H  
ATOM     22  N   THR A   2       2.855   1.567   0.672  1.00 16.93           N  
ATOM     23  CA  THR A   2       3.400   2.810   1.197  1.00 16.93           C  
ATOM     24  C   THR A   2       4.707   3.189   0.515  1.00 16.93           C  
ATOM     25  O   THR A   2       5.591   2.352   0.329  1.00 16.93           O  
ATOM     26  CB  THR A   2       3.617   2.705   2.716  1.00 16.93           C  
ATOM     27  OG1 THR A   2       2.360   2.453   3.360  1.00 16.93           O  
ATOM     28  CG2 THR A   2       4.265   3.976   3.276  1.00 16.93           C  
ATOM     29  H   THR A   2       2.757   0.784   1.303  1.00 16.93           H  
ATOM     30  HA  THR A   2       2.681   3.607   1.008  1.00 16.93           H  
ATOM     31  HB  THR A   2       4.260   1.868   2.912  1.00 16.93           H  
ATOM     32  HG1 THR A   2       2.496   2.378   4.310  1.00 16.93           H  
ATOM     33 1HG2 THR A   2       4.414   3.863   4.348  1.00 16.93           H  
ATOM     34 2HG2 THR A   2       5.232   4.138   2.801  1.00 16.93           H  
ATOM     35 3HG2 THR A   2       3.620   4.830   3.087  1.00 16.93           H  
ATOM     36  N   ASN A   3       4.811   4.454   0.120  1.00 14.47           N  
ATOM     37  CA  ASN A   3       6.013   4.964  -0.519  1.00 14.47           C  
ATOM     38  C   ASN A   3       6.989   5.428   0.559  1.00 14.47           C  
ATOM     39  O   ASN A   3       6.825   6.503   1.135  1.00 14.47           O  
ATOM     40  CB  ASN A   3       5.666   6.104  -1.465  1.00 14.47           C  
ATOM     41  CG  ASN A   3       6.844   6.619  -2.272  1.00 14.47           C  
ATOM     42  OD1 ASN A   3       7.954   6.088  -2.202  1.00 14.47           O  
ATOM     43  ND2 ASN A   3       6.605   7.653  -3.046  1.00 14.47           N  
ATOM     44  H   ASN A   3       4.034   5.078   0.283  1.00 14.47           H  
ATOM     45  HA  ASN A   3       6.492   4.159  -1.078  1.00 14.47           H  
ATOM     46 1HB  ASN A   3       4.892   5.770  -2.157  1.00 14.47           H  
ATOM     47 2HB  ASN A   3       5.251   6.931  -0.890  1.00 14.47           H  
ATOM     48 1HD2 ASN A   3       7.338   8.037  -3.608  1.00 14.47           H  
ATOM     49 2HD2 ASN A   3       5.690   8.053  -3.077  1.00 14.47           H  
ATOM     50  N   PHE A   4       7.967   4.592   0.869  1.00 12.36           N  
ATOM     51  CA  PHE A   4       8.899   4.895   1.944  1.00 12.36           C  
ATOM     52  C   PHE A   4      10.075   5.708   1.435  1.00 12.36           C  
ATOM     53  O   PHE A   4      10.556   5.485   0.324  1.00 12.36           O  
ATOM     54  CB  PHE A   4       9.431   3.613   2.574  1.00 12.36           C  
ATOM     55  CG  PHE A   4       8.414   2.839   3.354  1.00 12.36           C  
ATOM     56  CD1 PHE A   4       7.739   1.779   2.772  1.00 12.36           C  
ATOM     57  CD2 PHE A   4       8.135   3.161   4.671  1.00 12.36           C  
ATOM     58  CE1 PHE A   4       6.818   1.055   3.489  1.00 12.36           C  
ATOM     59  CE2 PHE A   4       7.206   2.439   5.393  1.00 12.36           C  
ATOM     60  CZ  PHE A   4       6.548   1.382   4.801  1.00 12.36           C  
ATOM     61  H   PHE A   4       8.050   3.723   0.358  1.00 12.36           H  
ATOM     62  HA  PHE A   4       8.379   5.477   2.706  1.00 12.36           H  
ATOM     63 1HB  PHE A   4       9.824   2.964   1.793  1.00 12.36           H  
ATOM     64 2HB  PHE A   4      10.261   3.858   3.241  1.00 12.36           H  
ATOM     65  HD1 PHE A   4       7.945   1.517   1.732  1.00 12.36           H  
ATOM     66  HD2 PHE A   4       8.663   3.996   5.137  1.00 12.36           H  
ATOM     67  HE1 PHE A   4       6.299   0.223   3.014  1.00 12.36           H  
ATOM     68  HE2 PHE A   4       6.995   2.702   6.429  1.00 12.36           H  
ATOM     69  HZ  PHE A   4       5.816   0.809   5.366  1.00 12.36           H  
ATOM     70  N   LYS A   5      10.561   6.623   2.262  1.00 10.69           N  
ATOM     71  CA  LYS A   5      11.733   7.408   1.908  1.00 10.69           C  
ATOM     72  C   LYS A   5      12.831   7.152   2.921  1.00 10.69           C  
ATOM     73  O   LYS A   5      12.549   6.937   4.101  1.00 10.69           O  
ATOM     74  CB  LYS A   5      11.377   8.892   1.853  1.00 10.69           C  
ATOM     75  CG  LYS A   5      10.353   9.243   0.768  1.00 10.69           C  
ATOM     76  CD  LYS A   5      10.066  10.739   0.727  1.00 10.69           C  
ATOM     77  CE  LYS A   5       9.028  11.075  -0.338  1.00 10.69           C  
ATOM     78  NZ  LYS A   5       8.730  12.535  -0.378  1.00 10.69           N  
ATOM     79  H   LYS A   5      10.113   6.775   3.153  1.00 10.69           H  
ATOM     80  HA  LYS A   5      12.096   7.092   0.930  1.00 10.69           H  
ATOM     81 1HB  LYS A   5      10.971   9.205   2.815  1.00 10.69           H  
ATOM     82 2HB  LYS A   5      12.280   9.475   1.672  1.00 10.69           H  
ATOM     83 1HG  LYS A   5      10.732   8.923  -0.204  1.00 10.69           H  
ATOM     84 2HG  LYS A   5       9.417   8.711   0.959  1.00 10.69           H  
ATOM     85 1HD  LYS A   5       9.697  11.066   1.700  1.00 10.69           H  
ATOM     86 2HD  LYS A   5      10.986  11.280   0.506  1.00 10.69           H  
ATOM     87 1HE  LYS A   5       9.402  10.763  -1.312  1.00 10.69           H  
ATOM     88 2HE  LYS A   5       8.107  10.530  -0.123  1.00 10.69           H  
ATOM     89 1HZ  LYS A   5       8.040  12.720  -1.093  1.00 10.69           H  
ATOM     90 2HZ  LYS A   5       8.372  12.831   0.519  1.00 10.69           H  
ATOM     91 3HZ  LYS A   5       9.575  13.046  -0.588  1.00 10.69           H  
ATOM     92  N   LEU A   6      14.075   7.170   2.461  1.00  9.46           N  
ATOM     93  CA  LEU A   6      15.207   6.948   3.345  1.00  9.46           C  
ATOM     94  C   LEU A   6      16.048   8.190   3.561  1.00  9.46           C  
ATOM     95  O   LEU A   6      16.213   9.011   2.657  1.00  9.46           O  
ATOM     96  CB  LEU A   6      16.100   5.847   2.777  1.00  9.46           C  
ATOM     97  CG  LEU A   6      15.426   4.497   2.544  1.00  9.46           C  
ATOM     98  CD1 LEU A   6      16.422   3.551   1.907  1.00  9.46           C  
ATOM     99  CD2 LEU A   6      14.925   3.953   3.864  1.00  9.46           C  
ATOM    100  H   LEU A   6      14.237   7.344   1.480  1.00  9.46           H  
ATOM    101  HA  LEU A   6      14.830   6.625   4.315  1.00  9.46           H  
ATOM    102 1HB  LEU A   6      16.500   6.185   1.826  1.00  9.46           H  
ATOM    103 2HB  LEU A   6      16.935   5.693   3.465  1.00  9.46           H  
ATOM    104  HG  LEU A   6      14.586   4.616   1.860  1.00  9.46           H  
ATOM    105 1HD1 LEU A   6      15.947   2.587   1.731  1.00  9.46           H  
ATOM    106 2HD1 LEU A   6      16.760   3.966   0.958  1.00  9.46           H  
ATOM    107 3HD1 LEU A   6      17.274   3.420   2.573  1.00  9.46           H  
ATOM    108 1HD2 LEU A   6      14.442   2.989   3.702  1.00  9.46           H  
ATOM    109 2HD2 LEU A   6      15.767   3.830   4.547  1.00  9.46           H  
ATOM    110 3HD2 LEU A   6      14.206   4.650   4.298  1.00  9.46           H  
ATOM    111  N   LYS A   7      16.607   8.287   4.755  1.00  8.59           N  
ATOM    112  CA  LYS A   7      17.556   9.327   5.112  1.00  8.59           C  
ATOM    113  C   LYS A   7      18.809   8.616   5.571  1.00  8.59           C  
ATOM    114  O   LYS A   7      18.717   7.515   6.118  1.00  8.59           O  
ATOM    115  CB  LYS A   7      17.002  10.229   6.215  1.00  8.59           C  
ATOM    116  CG  LYS A   7      15.763  11.031   5.816  1.00  8.59           C  
ATOM    117  CD  LYS A   7      15.309  11.957   6.943  1.00  8.59           C  
ATOM    118  CE  LYS A   7      14.074  12.759   6.542  1.00  8.59           C  
ATOM    119  NZ  LYS A   7      13.624  13.673   7.632  1.00  8.59           N  
ATOM    120  H   LYS A   7      16.386   7.584   5.445  1.00  8.59           H  
ATOM    121  HA  LYS A   7      17.799   9.924   4.232  1.00  8.59           H  
ATOM    122 1HB  LYS A   7      16.746   9.625   7.085  1.00  8.59           H  
ATOM    123 2HB  LYS A   7      17.774  10.935   6.524  1.00  8.59           H  
ATOM    124 1HG  LYS A   7      15.987  11.627   4.930  1.00  8.59           H  
ATOM    125 2HG  LYS A   7      14.949  10.348   5.574  1.00  8.59           H  
ATOM    126 1HD  LYS A   7      15.075  11.364   7.828  1.00  8.59           H  
ATOM    127 2HD  LYS A   7      16.114  12.649   7.194  1.00  8.59           H  
ATOM    128 1HE  LYS A   7      14.306  13.350   5.658  1.00  8.59           H  
ATOM    129 2HE  LYS A   7      13.264  12.069   6.304  1.00  8.59           H  
ATOM    130 1HZ  LYS A   7      12.808  14.184   7.327  1.00  8.59           H  
ATOM    131 2HZ  LYS A   7      13.395  13.132   8.454  1.00  8.59           H  
ATOM    132 3HZ  LYS A   7      14.364  14.324   7.853  1.00  8.59           H  
ATOM    133  N   PHE A   8      19.972   9.219   5.358  1.00  7.94           N  
ATOM    134  CA  PHE A   8      21.198   8.548   5.759  1.00  7.94           C  
ATOM    135  C   PHE A   8      22.066   9.412   6.658  1.00  7.94           C  
ATOM    136  O   PHE A   8      22.185  10.629   6.470  1.00  7.94           O  
ATOM    137  CB  PHE A   8      21.964   8.141   4.501  1.00  7.94           C  
ATOM    138  CG  PHE A   8      21.153   7.207   3.618  1.00  7.94           C  
ATOM    139  CD1 PHE A   8      20.276   7.728   2.664  1.00  7.94           C  
ATOM    140  CD2 PHE A   8      21.236   5.831   3.747  1.00  7.94           C  
ATOM    141  CE1 PHE A   8      19.519   6.899   1.870  1.00  7.94           C  
ATOM    142  CE2 PHE A   8      20.472   5.000   2.947  1.00  7.94           C  
ATOM    143  CZ  PHE A   8      19.618   5.537   2.011  1.00  7.94           C  
ATOM    144  H   PHE A   8      20.005  10.123   4.910  1.00  7.94           H  
ATOM    145  HA  PHE A   8      20.938   7.645   6.313  1.00  7.94           H  
ATOM    146 1HB  PHE A   8      22.225   9.027   3.921  1.00  7.94           H  
ATOM    147 2HB  PHE A   8      22.890   7.640   4.779  1.00  7.94           H  
ATOM    148  HD1 PHE A   8      20.192   8.809   2.551  1.00  7.94           H  
ATOM    149  HD2 PHE A   8      21.909   5.406   4.492  1.00  7.94           H  
ATOM    150  HE1 PHE A   8      18.838   7.325   1.132  1.00  7.94           H  
ATOM    151  HE2 PHE A   8      20.545   3.920   3.059  1.00  7.94           H  
ATOM    152  HZ  PHE A   8      19.021   4.883   1.383  1.00  7.94           H  
ATOM    153  N   LEU A   9      22.733   8.782   7.612  1.00  7.36           N  
ATOM    154  CA  LEU A   9      23.596   9.520   8.520  1.00  7.36           C  
ATOM    155  C   LEU A   9      24.959   9.792   7.913  1.00  7.36           C  
ATOM    156  O   LEU A   9      25.935   9.098   8.198  1.00  7.36           O  
ATOM    157  CB  LEU A   9      23.753   8.794   9.853  1.00  7.36           C  
ATOM    158  CG  LEU A   9      24.366   9.652  10.956  1.00  7.36           C  
ATOM    159  CD1 LEU A   9      24.047   9.048  12.308  1.00  7.36           C  
ATOM    160  CD2 LEU A   9      25.860   9.743  10.740  1.00  7.36           C  
ATOM    161  H   LEU A   9      22.623   7.782   7.726  1.00  7.36           H  
ATOM    162  HA  LEU A   9      23.124  10.484   8.722  1.00  7.36           H  
ATOM    163 1HB  LEU A   9      22.776   8.454  10.192  1.00  7.36           H  
ATOM    164 2HB  LEU A   9      24.395   7.925   9.707  1.00  7.36           H  
ATOM    165  HG  LEU A   9      23.934  10.652  10.918  1.00  7.36           H  
ATOM    166 1HD1 LEU A   9      24.471   9.668  13.092  1.00  7.36           H  
ATOM    167 2HD1 LEU A   9      22.967   8.996  12.436  1.00  7.36           H  
ATOM    168 3HD1 LEU A   9      24.468   8.045  12.367  1.00  7.36           H  
ATOM    169 1HD2 LEU A   9      26.296  10.363  11.507  1.00  7.36           H  
ATOM    170 2HD2 LEU A   9      26.301   8.749  10.783  1.00  7.36           H  
ATOM    171 3HD2 LEU A   9      26.067  10.177   9.780  1.00  7.36           H  
ATOM    172  N   SER A  10      25.007  10.816   7.077  1.00  6.80           N  
ATOM    173  CA  SER A  10      26.207  11.212   6.339  1.00  6.80           C  
ATOM    174  C   SER A  10      27.233  11.975   7.193  1.00  6.80           C  
ATOM    175  O   SER A  10      28.340  12.262   6.740  1.00  6.80           O  
ATOM    176  CB  SER A  10      25.809  12.053   5.143  1.00  6.80           C  
ATOM    177  OG  SER A  10      25.271  13.286   5.545  1.00  6.80           O  
ATOM    178  H   SER A  10      24.117  11.290   6.903  1.00  6.80           H  
ATOM    179  HA  SER A  10      26.688  10.303   5.975  1.00  6.80           H  
ATOM    180 1HB  SER A  10      26.676  12.219   4.507  1.00  6.80           H  
ATOM    181 2HB  SER A  10      25.069  11.508   4.557  1.00  6.80           H  
ATOM    182  HG  SER A  10      24.866  13.666   4.761  1.00  6.80           H  
ATOM    183  N   LYS A  11      26.845  12.339   8.411  1.00  6.25           N  
ATOM    184  CA  LYS A  11      27.696  13.102   9.317  1.00  6.25           C  
ATOM    185  C   LYS A  11      28.967  12.336   9.691  1.00  6.25           C  
ATOM    186  O   LYS A  11      28.946  11.135   9.970  1.00  6.25           O  
ATOM    187  CB  LYS A  11      26.922  13.478  10.579  1.00  6.25           C  
ATOM    188  CG  LYS A  11      25.790  14.455  10.349  1.00  6.25           C  
ATOM    189  CD  LYS A  11      25.080  14.797  11.652  1.00  6.25           C  
ATOM    190  CE  LYS A  11      23.938  15.782  11.417  1.00  6.25           C  
ATOM    191  NZ  LYS A  11      23.221  16.112  12.678  1.00  6.25           N  
ATOM    192  H   LYS A  11      25.922  12.067   8.708  1.00  6.25           H  
ATOM    193  HA  LYS A  11      27.998  14.019   8.810  1.00  6.25           H  
ATOM    194 1HB  LYS A  11      26.511  12.594  11.041  1.00  6.25           H  
ATOM    195 2HB  LYS A  11      27.606  13.936  11.295  1.00  6.25           H  
ATOM    196 1HG  LYS A  11      26.183  15.368   9.902  1.00  6.25           H  
ATOM    197 2HG  LYS A  11      25.072  14.013   9.657  1.00  6.25           H  
ATOM    198 1HD  LYS A  11      24.678  13.882  12.094  1.00  6.25           H  
ATOM    199 2HD  LYS A  11      25.790  15.236  12.352  1.00  6.25           H  
ATOM    200 1HE  LYS A  11      24.341  16.699  10.990  1.00  6.25           H  
ATOM    201 2HE  LYS A  11      23.230  15.345  10.713  1.00  6.25           H  
ATOM    202 1HZ  LYS A  11      22.475  16.765  12.480  1.00  6.25           H  
ATOM    203 2HZ  LYS A  11      22.833  15.269  13.077  1.00  6.25           H  
ATOM    204 3HZ  LYS A  11      23.866  16.528  13.333  1.00  6.25           H  
ATOM    205  N   ASP A  12      30.081  13.060   9.759  1.00  5.69           N  
ATOM    206  CA  ASP A  12      31.384  12.471  10.072  1.00  5.69           C  
ATOM    207  C   ASP A  12      31.524  12.223  11.586  1.00  5.69           C  
ATOM    208  O   ASP A  12      32.221  12.960  12.280  1.00  5.69           O  
ATOM    209  CB  ASP A  12      32.494  13.432   9.593  1.00  5.69           C  
ATOM    210  CG  ASP A  12      33.927  12.841   9.547  1.00  5.69           C  
ATOM    211  OD1 ASP A  12      34.088  11.641   9.452  1.00  5.69           O  
ATOM    212  OD2 ASP A  12      34.889  13.590   9.620  1.00  5.69           O  
ATOM    213  H   ASP A  12      30.032  14.044   9.544  1.00  5.69           H  
ATOM    214  HA  ASP A  12      31.474  11.518   9.550  1.00  5.69           H  
ATOM    215 1HB  ASP A  12      32.241  13.789   8.594  1.00  5.69           H  
ATOM    216 2HB  ASP A  12      32.510  14.304  10.248  1.00  5.69           H  
ATOM    217  N   ILE A  13      30.856  11.175  12.078  1.00  5.06           N  
ATOM    218  CA  ILE A  13      30.784  10.872  13.521  1.00  5.06           C  
ATOM    219  C   ILE A  13      31.429   9.530  13.875  1.00  5.06           C  
ATOM    220  O   ILE A  13      31.860   8.787  12.992  1.00  5.06           O  
ATOM    221  CB  ILE A  13      29.332  10.782  14.000  1.00  5.06           C  
ATOM    222  CG1 ILE A  13      28.644   9.623  13.310  1.00  5.06           C  
ATOM    223  CG2 ILE A  13      28.612  12.064  13.664  1.00  5.06           C  
ATOM    224  CD1 ILE A  13      27.324   9.283  13.929  1.00  5.06           C  
ATOM    225  H   ILE A  13      30.305  10.639  11.408  1.00  5.06           H  
ATOM    226  HA  ILE A  13      31.299  11.658  14.074  1.00  5.06           H  
ATOM    227  HB  ILE A  13      29.302  10.615  15.075  1.00  5.06           H  
ATOM    228 1HG1 ILE A  13      28.486   9.883  12.264  1.00  5.06           H  
ATOM    229 2HG1 ILE A  13      29.287   8.750  13.346  1.00  5.06           H  
ATOM    230 1HG2 ILE A  13      27.577  12.001  13.993  1.00  5.06           H  
ATOM    231 2HG2 ILE A  13      29.107  12.898  14.163  1.00  5.06           H  
ATOM    232 3HG2 ILE A  13      28.644  12.209  12.598  1.00  5.06           H  
ATOM    233 1HD1 ILE A  13      26.876   8.450  13.390  1.00  5.06           H  
ATOM    234 2HD1 ILE A  13      27.472   9.005  14.971  1.00  5.06           H  
ATOM    235 3HD1 ILE A  13      26.672  10.148  13.877  1.00  5.06           H  
ATOM    236  N   LYS A  14      31.540   9.231  15.187  1.00  4.39           N  
ATOM    237  CA  LYS A  14      32.102   7.962  15.739  1.00  4.39           C  
ATOM    238  C   LYS A  14      33.625   7.857  15.589  1.00  4.39           C  
ATOM    239  O   LYS A  14      34.335   7.581  16.550  1.00  4.39           O  
ATOM    240  CB  LYS A  14      31.422   6.725  15.134  1.00  4.39           C  
ATOM    241  CG  LYS A  14      29.966   6.557  15.538  1.00  4.39           C  
ATOM    242  CD  LYS A  14      29.349   5.337  14.877  1.00  4.39           C  
ATOM    243  CE  LYS A  14      27.882   5.175  15.255  1.00  4.39           C  
ATOM    244  NZ  LYS A  14      27.267   3.984  14.598  1.00  4.39           N  
ATOM    245  H   LYS A  14      31.229   9.944  15.859  1.00  4.39           H  
ATOM    246  HA  LYS A  14      31.890   7.950  16.810  1.00  4.39           H  
ATOM    247 1HB  LYS A  14      31.481   6.720  14.054  1.00  4.39           H  
ATOM    248 2HB  LYS A  14      31.950   5.836  15.477  1.00  4.39           H  
ATOM    249 1HG  LYS A  14      29.911   6.431  16.619  1.00  4.39           H  
ATOM    250 2HG  LYS A  14      29.401   7.437  15.272  1.00  4.39           H  
ATOM    251 1HD  LYS A  14      29.426   5.443  13.793  1.00  4.39           H  
ATOM    252 2HD  LYS A  14      29.897   4.445  15.177  1.00  4.39           H  
ATOM    253 1HE  LYS A  14      27.801   5.066  16.336  1.00  4.39           H  
ATOM    254 2HE  LYS A  14      27.335   6.069  14.949  1.00  4.39           H  
ATOM    255 1HZ  LYS A  14      26.297   3.909  14.871  1.00  4.39           H  
ATOM    256 2HZ  LYS A  14      27.327   4.082  13.594  1.00  4.39           H  
ATOM    257 3HZ  LYS A  14      27.760   3.149  14.884  1.00  4.39           H  
ATOM    258  N   LYS A  15      34.133   8.150  14.399  1.00  3.73           N  
ATOM    259  CA  LYS A  15      35.568   8.224  14.112  1.00  3.73           C  
ATOM    260  C   LYS A  15      36.250   9.140  15.130  1.00  3.73           C  
ATOM    261  O   LYS A  15      37.377   8.909  15.560  1.00  3.73           O  
ATOM    262  CB  LYS A  15      35.776   8.789  12.714  1.00  3.73           C  
ATOM    263  CG  LYS A  15      37.217   8.893  12.242  1.00  3.73           C  
ATOM    264  CD  LYS A  15      37.227   9.525  10.865  1.00  3.73           C  
ATOM    265  CE  LYS A  15      36.923  11.023  10.972  1.00  3.73           C  
ATOM    266  NZ  LYS A  15      36.693  11.635   9.661  1.00  3.73           N  
ATOM    267  H   LYS A  15      33.469   8.334  13.655  1.00  3.73           H  
ATOM    268  HA  LYS A  15      35.999   7.229  14.184  1.00  3.73           H  
ATOM    269 1HB  LYS A  15      35.231   8.176  11.996  1.00  3.73           H  
ATOM    270 2HB  LYS A  15      35.342   9.792  12.666  1.00  3.73           H  
ATOM    271 1HG  LYS A  15      37.792   9.511  12.934  1.00  3.73           H  
ATOM    272 2HG  LYS A  15      37.669   7.903  12.195  1.00  3.73           H  
ATOM    273 1HD  LYS A  15      38.200   9.387  10.395  1.00  3.73           H  
ATOM    274 2HD  LYS A  15      36.464   9.061  10.236  1.00  3.73           H  
ATOM    275 1HE  LYS A  15      36.030  11.170  11.585  1.00  3.73           H  
ATOM    276 2HE  LYS A  15      37.765  11.521  11.450  1.00  3.73           H  
ATOM    277 1HZ  LYS A  15      36.450  12.629   9.766  1.00  3.73           H  
ATOM    278 2HZ  LYS A  15      37.478  11.539   9.054  1.00  3.73           H  
ATOM    279 3HZ  LYS A  15      35.865  11.194   9.258  1.00  3.73           H  
ATOM    280  N   GLU A  16      35.511  10.169  15.532  1.00  3.15           N  
ATOM    281  CA  GLU A  16      35.892  11.208  16.479  1.00  3.15           C  
ATOM    282  C   GLU A  16      36.293  10.648  17.858  1.00  3.15           C  
ATOM    283  O   GLU A  16      36.995  11.312  18.622  1.00  3.15           O  
ATOM    284  CB  GLU A  16      34.678  12.140  16.637  1.00  3.15           C  
ATOM    285  CG  GLU A  16      33.490  11.446  17.326  1.00  3.15           C  
ATOM    286  CD  GLU A  16      32.174  12.188  17.323  1.00  3.15           C  
ATOM    287  OE1 GLU A  16      32.143  13.342  17.675  1.00  3.15           O  
ATOM    288  OE2 GLU A  16      31.178  11.569  16.951  1.00  3.15           O  
ATOM    289  H   GLU A  16      34.595  10.240  15.119  1.00  3.15           H  
ATOM    290  HA  GLU A  16      36.735  11.760  16.066  1.00  3.15           H  
ATOM    291 1HB  GLU A  16      34.955  13.012  17.227  1.00  3.15           H  
ATOM    292 2HB  GLU A  16      34.347  12.486  15.656  1.00  3.15           H  
ATOM    293 1HG  GLU A  16      33.352  10.475  16.881  1.00  3.15           H  
ATOM    294 2HG  GLU A  16      33.773  11.299  18.361  1.00  3.15           H  
ATOM    295  N   LEU A  17      35.835   9.435  18.178  1.00  2.69           N  
ATOM    296  CA  LEU A  17      36.102   8.786  19.449  1.00  2.69           C  
ATOM    297  C   LEU A  17      37.335   7.889  19.384  1.00  2.69           C  
ATOM    298  O   LEU A  17      37.853   7.442  20.412  1.00  2.69           O  
ATOM    299  CB  LEU A  17      34.906   7.899  19.808  1.00  2.69           C  
ATOM    300  CG  LEU A  17      33.570   8.620  19.923  1.00  2.69           C  
ATOM    301  CD1 LEU A  17      32.468   7.615  20.166  1.00  2.69           C  
ATOM    302  CD2 LEU A  17      33.649   9.643  21.036  1.00  2.69           C  
ATOM    303  H   LEU A  17      35.273   8.922  17.504  1.00  2.69           H  
ATOM    304  HA  LEU A  17      36.254   9.549  20.209  1.00  2.69           H  
ATOM    305 1HB  LEU A  17      34.810   7.126  19.045  1.00  2.69           H  
ATOM    306 2HB  LEU A  17      35.105   7.421  20.760  1.00  2.69           H  
ATOM    307  HG  LEU A  17      33.350   9.112  18.985  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17      31.513   8.136  20.227  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17      32.443   6.903  19.337  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17      32.652   7.092  21.087  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17      32.697  10.169  21.110  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17      33.864   9.141  21.980  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17      34.443  10.358  20.813  1.00  2.69           H  
ATOM    314  N   LEU A  18      37.834   7.629  18.178  1.00  2.36           N  
ATOM    315  CA  LEU A  18      38.883   6.634  18.007  1.00  2.36           C  
ATOM    316  C   LEU A  18      40.300   7.156  18.196  1.00  2.36           C  
ATOM    317  O   LEU A  18      41.073   7.238  17.243  1.00  2.36           O  
ATOM    318  CB  LEU A  18      38.764   5.992  16.619  1.00  2.36           C  
ATOM    319  CG  LEU A  18      37.439   5.295  16.316  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      37.490   4.719  14.907  1.00  2.36           C  
ATOM    321  CD2 LEU A  18      37.189   4.232  17.345  1.00  2.36           C  
ATOM    322  H   LEU A  18      37.466   8.093  17.348  1.00  2.36           H  
ATOM    323  HA  LEU A  18      38.722   5.855  18.744  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      38.900   6.771  15.867  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      39.552   5.264  16.506  1.00  2.36           H  
ATOM    326  HG  LEU A  18      36.628   6.026  16.350  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      36.541   4.234  14.679  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      37.671   5.519  14.192  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      38.296   3.989  14.843  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18      36.242   3.737  17.134  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18      37.993   3.504  17.318  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18      37.147   4.698  18.321  1.00  2.36           H  
ATOM    333  N   THR A  19      40.633   7.508  19.433  1.00  2.17           N  
ATOM    334  CA  THR A  19      41.982   7.985  19.739  1.00  2.17           C  
ATOM    335  C   THR A  19      42.739   6.988  20.614  1.00  2.17           C  
ATOM    336  O   THR A  19      42.280   6.621  21.696  1.00  2.17           O  
ATOM    337  CB  THR A  19      41.956   9.349  20.447  1.00  2.17           C  
ATOM    338  OG1 THR A  19      41.333  10.330  19.596  1.00  2.17           O  
ATOM    339  CG2 THR A  19      43.382   9.792  20.760  1.00  2.17           C  
ATOM    340  H   THR A  19      39.908   7.435  20.146  1.00  2.17           H  
ATOM    341  HA  THR A  19      42.539   8.093  18.807  1.00  2.17           H  
ATOM    342  HB  THR A  19      41.388   9.272  21.373  1.00  2.17           H  
ATOM    343  HG1 THR A  19      40.395  10.133  19.504  1.00  2.17           H  
ATOM    344 1HG2 THR A  19      43.362  10.758  21.258  1.00  2.17           H  
ATOM    345 2HG2 THR A  19      43.860   9.062  21.415  1.00  2.17           H  
ATOM    346 3HG2 THR A  19      43.950   9.871  19.832  1.00  2.17           H  
ATOM    347  N   CYS A  20      43.930   6.593  20.161  1.00  2.10           N  
ATOM    348  CA  CYS A  20      44.763   5.634  20.868  1.00  2.10           C  
ATOM    349  C   CYS A  20      45.192   6.123  22.258  1.00  2.10           C  
ATOM    350  O   CYS A  20      45.789   7.194  22.369  1.00  2.10           O  
ATOM    351  CB  CYS A  20      46.017   5.342  20.062  1.00  2.10           C  
ATOM    352  SG  CYS A  20      47.207   4.290  20.870  1.00  2.10           S  
ATOM    353  H   CYS A  20      44.245   6.948  19.260  1.00  2.10           H  
ATOM    354  HA  CYS A  20      44.198   4.710  20.948  1.00  2.10           H  
ATOM    355 1HB  CYS A  20      45.745   4.893  19.110  1.00  2.10           H  
ATOM    356 2HB  CYS A  20      46.505   6.257  19.845  1.00  2.10           H  
ATOM    357  N   PRO A  21      44.924   5.359  23.345  1.00  2.11           N  
ATOM    358  CA  PRO A  21      45.277   5.661  24.730  1.00  2.11           C  
ATOM    359  C   PRO A  21      46.698   5.261  25.182  1.00  2.11           C  
ATOM    360  O   PRO A  21      47.071   5.525  26.324  1.00  2.11           O  
ATOM    361  CB  PRO A  21      44.225   4.849  25.489  1.00  2.11           C  
ATOM    362  CG  PRO A  21      44.004   3.636  24.635  1.00  2.11           C  
ATOM    363  CD  PRO A  21      44.128   4.115  23.204  1.00  2.11           C  
ATOM    364  HA  PRO A  21      45.122   6.735  24.896  1.00  2.11           H  
ATOM    365 1HB  PRO A  21      44.600   4.591  26.491  1.00  2.11           H  
ATOM    366 2HB  PRO A  21      43.312   5.447  25.627  1.00  2.11           H  
ATOM    367 1HG  PRO A  21      44.735   2.896  24.887  1.00  2.11           H  
ATOM    368 2HG  PRO A  21      43.012   3.196  24.841  1.00  2.11           H  
ATOM    369 1HD  PRO A  21      44.669   3.353  22.614  1.00  2.11           H  
ATOM    370 2HD  PRO A  21      43.118   4.330  22.806  1.00  2.11           H  
ATOM    371  N   THR A  22      47.464   4.576  24.336  1.00  2.18           N  
ATOM    372  CA  THR A  22      48.773   4.063  24.752  1.00  2.18           C  
ATOM    373  C   THR A  22      49.797   5.219  24.764  1.00  2.18           C  
ATOM    374  O   THR A  22      49.939   5.898  23.758  1.00  2.18           O  
ATOM    375  CB  THR A  22      49.238   2.936  23.804  1.00  2.18           C  
ATOM    376  OG1 THR A  22      48.282   1.891  23.819  1.00  2.18           O  
ATOM    377  CG2 THR A  22      50.580   2.352  24.196  1.00  2.18           C  
ATOM    378  H   THR A  22      47.147   4.399  23.391  1.00  2.18           H  
ATOM    379  HA  THR A  22      48.660   3.626  25.733  1.00  2.18           H  
ATOM    380  HB  THR A  22      49.317   3.324  22.804  1.00  2.18           H  
ATOM    381  HG1 THR A  22      47.400   2.265  23.747  1.00  2.18           H  
ATOM    382 1HG2 THR A  22      50.849   1.563  23.491  1.00  2.18           H  
ATOM    383 2HG2 THR A  22      51.324   3.112  24.170  1.00  2.18           H  
ATOM    384 3HG2 THR A  22      50.522   1.932  25.201  1.00  2.18           H  
ATOM    385  N   PRO A  23      50.567   5.468  25.845  1.00  2.27           N  
ATOM    386  CA  PRO A  23      51.544   6.555  25.916  1.00  2.27           C  
ATOM    387  C   PRO A  23      52.592   6.526  24.793  1.00  2.27           C  
ATOM    388  O   PRO A  23      53.196   7.549  24.478  1.00  2.27           O  
ATOM    389  CB  PRO A  23      52.207   6.322  27.280  1.00  2.27           C  
ATOM    390  CG  PRO A  23      51.174   5.569  28.098  1.00  2.27           C  
ATOM    391  CD  PRO A  23      50.429   4.690  27.100  1.00  2.27           C  
ATOM    392  HA  PRO A  23      51.002   7.515  25.906  1.00  2.27           H  
ATOM    393 1HB  PRO A  23      53.158   5.804  27.155  1.00  2.27           H  
ATOM    394 2HB  PRO A  23      52.452   7.289  27.735  1.00  2.27           H  
ATOM    395 1HG  PRO A  23      51.680   4.983  28.889  1.00  2.27           H  
ATOM    396 2HG  PRO A  23      50.508   6.280  28.611  1.00  2.27           H  
ATOM    397 1HD  PRO A  23      50.886   3.694  27.014  1.00  2.27           H  
ATOM    398 2HD  PRO A  23      49.382   4.653  27.437  1.00  2.27           H  
ATOM    399  N   GLY A  24      52.825   5.350  24.205  1.00  2.35           N  
ATOM    400  CA  GLY A  24      53.799   5.205  23.132  1.00  2.35           C  
ATOM    401  C   GLY A  24      53.247   5.387  21.714  1.00  2.35           C  
ATOM    402  O   GLY A  24      54.012   5.313  20.750  1.00  2.35           O  
ATOM    403  H   GLY A  24      52.313   4.542  24.502  1.00  2.35           H  
ATOM    404 1HA  GLY A  24      54.615   5.912  23.294  1.00  2.35           H  
ATOM    405 2HA  GLY A  24      54.237   4.213  23.194  1.00  2.35           H  
ATOM    406  N   CYS A  25      51.937   5.591  21.555  1.00  2.40           N  
ATOM    407  CA  CYS A  25      51.396   5.730  20.200  1.00  2.40           C  
ATOM    408  C   CYS A  25      51.204   7.189  19.818  1.00  2.40           C  
ATOM    409  O   CYS A  25      51.122   8.068  20.668  1.00  2.40           O  
ATOM    410  CB  CYS A  25      50.078   4.967  20.039  1.00  2.40           C  
ATOM    411  SG  CYS A  25      48.752   5.597  21.050  1.00  2.40           S  
ATOM    412  H   CYS A  25      51.318   5.671  22.363  1.00  2.40           H  
ATOM    413  HA  CYS A  25      52.109   5.300  19.500  1.00  2.40           H  
ATOM    414 1HB  CYS A  25      49.759   5.001  18.997  1.00  2.40           H  
ATOM    415 2HB  CYS A  25      50.226   3.923  20.303  1.00  2.40           H  
ATOM    416  N   ASP A  26      51.063   7.443  18.512  1.00  2.42           N  
ATOM    417  CA  ASP A  26      50.829   8.801  18.008  1.00  2.42           C  
ATOM    418  C   ASP A  26      49.348   9.151  17.915  1.00  2.42           C  
ATOM    419  O   ASP A  26      48.975  10.159  17.316  1.00  2.42           O  
ATOM    420  CB  ASP A  26      51.475   9.006  16.634  1.00  2.42           C  
ATOM    421  CG  ASP A  26      50.858   8.210  15.455  1.00  2.42           C  
ATOM    422  OD1 ASP A  26      49.824   7.556  15.607  1.00  2.42           O  
ATOM    423  OD2 ASP A  26      51.449   8.270  14.397  1.00  2.42           O  
ATOM    424  H   ASP A  26      51.147   6.680  17.855  1.00  2.42           H  
ATOM    425  HA  ASP A  26      51.292   9.503  18.703  1.00  2.42           H  
ATOM    426 1HB  ASP A  26      51.428  10.065  16.382  1.00  2.42           H  
ATOM    427 2HB  ASP A  26      52.532   8.745  16.698  1.00  2.42           H  
ATOM    428  N   GLY A  27      48.502   8.298  18.474  1.00  2.40           N  
ATOM    429  CA  GLY A  27      47.063   8.476  18.413  1.00  2.40           C  
ATOM    430  C   GLY A  27      46.380   7.588  17.350  1.00  2.40           C  
ATOM    431  O   GLY A  27      45.167   7.363  17.437  1.00  2.40           O  
ATOM    432  H   GLY A  27      48.876   7.499  18.968  1.00  2.40           H  
ATOM    433 1HA  GLY A  27      46.632   8.315  19.399  1.00  2.40           H  
ATOM    434 2HA  GLY A  27      46.853   9.519  18.176  1.00  2.40           H  
ATOM    435  N   SER A  28      47.152   6.996  16.414  1.00  2.38           N  
ATOM    436  CA  SER A  28      46.574   6.162  15.340  1.00  2.38           C  
ATOM    437  C   SER A  28      47.267   4.806  15.107  1.00  2.38           C  
ATOM    438  O   SER A  28      48.204   4.441  15.821  1.00  2.38           O  
ATOM    439  CB  SER A  28      46.614   6.946  14.036  1.00  2.38           C  
ATOM    440  OG  SER A  28      47.936   7.099  13.561  1.00  2.38           O  
ATOM    441  H   SER A  28      48.161   7.198  16.372  1.00  2.38           H  
ATOM    442  HA  SER A  28      45.544   5.959  15.603  1.00  2.38           H  
ATOM    443 1HB  SER A  28      46.005   6.448  13.283  1.00  2.38           H  
ATOM    444 2HB  SER A  28      46.176   7.926  14.205  1.00  2.38           H  
ATOM    445  HG  SER A  28      48.525   7.249  14.351  1.00  2.38           H  
ATOM    446  N   GLY A  29      46.768   4.037  14.117  1.00  2.40           N  
ATOM    447  CA  GLY A  29      47.368   2.752  13.742  1.00  2.40           C  
ATOM    448  C   GLY A  29      46.591   1.508  14.173  1.00  2.40           C  
ATOM    449  O   GLY A  29      47.153   0.625  14.808  1.00  2.40           O  
ATOM    450  H   GLY A  29      45.969   4.354  13.578  1.00  2.40           H  
ATOM    451 1HA  GLY A  29      47.480   2.729  12.658  1.00  2.40           H  
ATOM    452 2HA  GLY A  29      48.377   2.701  14.151  1.00  2.40           H  
ATOM    453  N   HIS A  30      45.306   1.424  13.838  1.00  2.46           N  
ATOM    454  CA  HIS A  30      44.533   0.235  14.254  1.00  2.46           C  
ATOM    455  C   HIS A  30      45.194  -1.034  13.703  1.00  2.46           C  
ATOM    456  O   HIS A  30      45.430  -1.143  12.493  1.00  2.46           O  
ATOM    457  CB  HIS A  30      43.099   0.229  13.711  1.00  2.46           C  
ATOM    458  CG  HIS A  30      42.118  -0.740  14.440  1.00  2.46           C  
ATOM    459  ND1 HIS A  30      42.263  -2.138  14.468  1.00  2.46           N  
ATOM    460  CD2 HIS A  30      40.969  -0.473  15.107  1.00  2.46           C  
ATOM    461  CE1 HIS A  30      41.249  -2.650  15.177  1.00  2.46           C  
ATOM    462  NE2 HIS A  30      40.464  -1.666  15.557  1.00  2.46           N  
ATOM    463  H   HIS A  30      44.890   2.192  13.308  1.00  2.46           H  
ATOM    464  HA  HIS A  30      44.503   0.163  15.340  1.00  2.46           H  
ATOM    465 1HB  HIS A  30      42.689   1.239  13.774  1.00  2.46           H  
ATOM    466 2HB  HIS A  30      43.120  -0.049  12.660  1.00  2.46           H  
ATOM    467  HD2 HIS A  30      40.527   0.512  15.264  1.00  2.46           H  
ATOM    468  HE1 HIS A  30      41.082  -3.702  15.397  1.00  2.46           H  
ATOM    469  HE2 HIS A  30      39.613  -1.767  16.097  1.00  2.46           H  
ATOM    470  N   ILE A  31      45.349  -2.042  14.556  1.00  2.57           N  
ATOM    471  CA  ILE A  31      45.976  -3.319  14.189  1.00  2.57           C  
ATOM    472  C   ILE A  31      45.373  -4.035  12.998  1.00  2.57           C  
ATOM    473  O   ILE A  31      46.099  -4.658  12.220  1.00  2.57           O  
ATOM    474  CB  ILE A  31      45.938  -4.329  15.355  1.00  2.57           C  
ATOM    475  CG1 ILE A  31      46.862  -3.909  16.448  1.00  2.57           C  
ATOM    476  CG2 ILE A  31      46.291  -5.722  14.865  1.00  2.57           C  
ATOM    477  CD1 ILE A  31      46.658  -4.678  17.729  1.00  2.57           C  
ATOM    478  H   ILE A  31      45.101  -1.869  15.530  1.00  2.57           H  
ATOM    479  HA  ILE A  31      47.021  -3.111  13.961  1.00  2.57           H  
ATOM    480  HB  ILE A  31      44.931  -4.341  15.775  1.00  2.57           H  
ATOM    481 1HG1 ILE A  31      47.878  -4.065  16.113  1.00  2.57           H  
ATOM    482 2HG1 ILE A  31      46.730  -2.872  16.631  1.00  2.57           H  
ATOM    483 1HG2 ILE A  31      46.237  -6.420  15.698  1.00  2.57           H  
ATOM    484 2HG2 ILE A  31      45.589  -6.033  14.094  1.00  2.57           H  
ATOM    485 3HG2 ILE A  31      47.300  -5.719  14.455  1.00  2.57           H  
ATOM    486 1HD1 ILE A  31      47.355  -4.349  18.482  1.00  2.57           H  
ATOM    487 2HD1 ILE A  31      45.643  -4.520  18.092  1.00  2.57           H  
ATOM    488 3HD1 ILE A  31      46.813  -5.737  17.543  1.00  2.57           H  
ATOM    489  N   THR A  32      44.054  -4.022  12.876  1.00  2.71           N  
ATOM    490  CA  THR A  32      43.420  -4.786  11.812  1.00  2.71           C  
ATOM    491  C   THR A  32      43.331  -4.054  10.486  1.00  2.71           C  
ATOM    492  O   THR A  32      42.909  -4.631   9.487  1.00  2.71           O  
ATOM    493  CB  THR A  32      41.994  -5.141  12.191  1.00  2.71           C  
ATOM    494  OG1 THR A  32      41.236  -3.913  12.317  1.00  2.71           O  
ATOM    495  CG2 THR A  32      41.977  -5.912  13.501  1.00  2.71           C  
ATOM    496  H   THR A  32      43.491  -3.460  13.519  1.00  2.71           H  
ATOM    497  HA  THR A  32      43.994  -5.700  11.660  1.00  2.71           H  
ATOM    498  HB  THR A  32      41.550  -5.752  11.407  1.00  2.71           H  
ATOM    499  HG1 THR A  32      41.644  -3.357  13.020  1.00  2.71           H  
ATOM    500 1HG2 THR A  32      40.950  -6.156  13.772  1.00  2.71           H  
ATOM    501 2HG2 THR A  32      42.552  -6.830  13.386  1.00  2.71           H  
ATOM    502 3HG2 THR A  32      42.427  -5.306  14.283  1.00  2.71           H  
ATOM    503  N   GLY A  33      43.595  -2.754  10.491  1.00  2.85           N  
ATOM    504  CA  GLY A  33      43.446  -1.963   9.284  1.00  2.85           C  
ATOM    505  C   GLY A  33      42.001  -1.523   8.982  1.00  2.85           C  
ATOM    506  O   GLY A  33      41.777  -0.810   8.006  1.00  2.85           O  
ATOM    507  H   GLY A  33      43.984  -2.308  11.321  1.00  2.85           H  
ATOM    508 1HA  GLY A  33      44.075  -1.075   9.376  1.00  2.85           H  
ATOM    509 2HA  GLY A  33      43.834  -2.528   8.439  1.00  2.85           H  
ATOM    510  N   ASN A  34      41.010  -1.910   9.811  1.00  2.94           N  
ATOM    511  CA  ASN A  34      39.621  -1.505   9.519  1.00  2.94           C  
ATOM    512  C   ASN A  34      39.392  -0.014   9.722  1.00  2.94           C  
ATOM    513  O   ASN A  34      38.518   0.587   9.094  1.00  2.94           O  
ATOM    514  CB  ASN A  34      38.632  -2.284  10.359  1.00  2.94           C  
ATOM    515  CG  ASN A  34      38.416  -3.682   9.886  1.00  2.94           C  
ATOM    516  OD1 ASN A  34      37.718  -3.921   8.891  1.00  2.94           O  
ATOM    517  ND2 ASN A  34      39.008  -4.609  10.564  1.00  2.94           N  
ATOM    518  H   ASN A  34      41.200  -2.516  10.616  1.00  2.94           H  
ATOM    519  HA  ASN A  34      39.420  -1.720   8.468  1.00  2.94           H  
ATOM    520 1HB  ASN A  34      38.988  -2.318  11.389  1.00  2.94           H  
ATOM    521 2HB  ASN A  34      37.674  -1.761  10.362  1.00  2.94           H  
ATOM    522 1HD2 ASN A  34      38.910  -5.568  10.297  1.00  2.94           H  
ATOM    523 2HD2 ASN A  34      39.597  -4.354  11.339  1.00  2.94           H  
ATOM    524  N   TYR A  35      40.166   0.567  10.622  1.00  2.96           N  
ATOM    525  CA  TYR A  35      40.070   1.973  10.957  1.00  2.96           C  
ATOM    526  C   TYR A  35      41.463   2.574  10.946  1.00  2.96           C  
ATOM    527  O   TYR A  35      42.441   1.909  11.272  1.00  2.96           O  
ATOM    528  CB  TYR A  35      39.449   2.159  12.341  1.00  2.96           C  
ATOM    529  CG  TYR A  35      38.076   1.576  12.502  1.00  2.96           C  
ATOM    530  CD1 TYR A  35      37.940   0.251  12.880  1.00  2.96           C  
ATOM    531  CD2 TYR A  35      36.956   2.352  12.279  1.00  2.96           C  
ATOM    532  CE1 TYR A  35      36.690  -0.298  13.032  1.00  2.96           C  
ATOM    533  CE2 TYR A  35      35.700   1.807  12.431  1.00  2.96           C  
ATOM    534  CZ  TYR A  35      35.565   0.485  12.806  1.00  2.96           C  
ATOM    535  OH  TYR A  35      34.311  -0.062  12.959  1.00  2.96           O  
ATOM    536  H   TYR A  35      40.857   0.000  11.087  1.00  2.96           H  
ATOM    537  HA  TYR A  35      39.468   2.485  10.207  1.00  2.96           H  
ATOM    538 1HB  TYR A  35      40.093   1.689  13.076  1.00  2.96           H  
ATOM    539 2HB  TYR A  35      39.403   3.220  12.582  1.00  2.96           H  
ATOM    540  HD1 TYR A  35      38.826  -0.357  13.056  1.00  2.96           H  
ATOM    541  HD2 TYR A  35      37.066   3.394  11.983  1.00  2.96           H  
ATOM    542  HE1 TYR A  35      36.585  -1.341  13.327  1.00  2.96           H  
ATOM    543  HE2 TYR A  35      34.816   2.418  12.257  1.00  2.96           H  
ATOM    544  HH  TYR A  35      34.394  -0.982  13.220  1.00  2.96           H  
ATOM    545  N   ALA A  36      41.571   3.854  10.640  1.00  2.89           N  
ATOM    546  CA  ALA A  36      42.871   4.506  10.748  1.00  2.89           C  
ATOM    547  C   ALA A  36      43.394   4.443  12.182  1.00  2.89           C  
ATOM    548  O   ALA A  36      44.595   4.295  12.417  1.00  2.89           O  
ATOM    549  CB  ALA A  36      42.778   5.953  10.309  1.00  2.89           C  
ATOM    550  H   ALA A  36      40.759   4.380  10.349  1.00  2.89           H  
ATOM    551  HA  ALA A  36      43.574   3.975  10.104  1.00  2.89           H  
ATOM    552 1HB  ALA A  36      43.761   6.417  10.381  1.00  2.89           H  
ATOM    553 2HB  ALA A  36      42.427   6.001   9.280  1.00  2.89           H  
ATOM    554 3HB  ALA A  36      42.079   6.483  10.958  1.00  2.89           H  
ATOM    555  N   SER A  37      42.472   4.516  13.134  1.00  2.74           N  
ATOM    556  CA  SER A  37      42.774   4.589  14.551  1.00  2.74           C  
ATOM    557  C   SER A  37      41.776   3.798  15.396  1.00  2.74           C  
ATOM    558  O   SER A  37      40.800   3.259  14.881  1.00  2.74           O  
ATOM    559  CB  SER A  37      42.812   6.055  14.919  1.00  2.74           C  
ATOM    560  OG  SER A  37      41.570   6.654  14.732  1.00  2.74           O  
ATOM    561  H   SER A  37      41.508   4.575  12.851  1.00  2.74           H  
ATOM    562  HA  SER A  37      43.761   4.161  14.719  1.00  2.74           H  
ATOM    563 1HB  SER A  37      43.130   6.181  15.955  1.00  2.74           H  
ATOM    564 2HB  SER A  37      43.542   6.553  14.288  1.00  2.74           H  
ATOM    565  HG  SER A  37      41.179   6.724  15.626  1.00  2.74           H  
ATOM    566  N   HIS A  38      42.041   3.709  16.692  1.00  2.55           N  
ATOM    567  CA  HIS A  38      41.247   2.903  17.613  1.00  2.55           C  
ATOM    568  C   HIS A  38      41.038   3.557  18.960  1.00  2.55           C  
ATOM    569  O   HIS A  38      41.755   4.481  19.314  1.00  2.55           O  
ATOM    570  CB  HIS A  38      41.981   1.597  17.860  1.00  2.55           C  
ATOM    571  CG  HIS A  38      43.318   1.835  18.388  1.00  2.55           C  
ATOM    572  ND1 HIS A  38      44.412   2.013  17.561  1.00  2.55           N  
ATOM    573  CD2 HIS A  38      43.773   1.957  19.642  1.00  2.55           C  
ATOM    574  CE1 HIS A  38      45.469   2.223  18.289  1.00  2.55           C  
ATOM    575  NE2 HIS A  38      45.104   2.184  19.553  1.00  2.55           N  
ATOM    576  H   HIS A  38      42.843   4.204  17.054  1.00  2.55           H  
ATOM    577  HA  HIS A  38      40.273   2.696  17.173  1.00  2.55           H  
ATOM    578 1HB  HIS A  38      41.429   0.965  18.559  1.00  2.55           H  
ATOM    579 2HB  HIS A  38      42.106   1.069  16.948  1.00  2.55           H  
ATOM    580  HD1 HIS A  38      44.424   1.967  16.565  1.00  2.55           H  
ATOM    581  HD2 HIS A  38      43.291   1.908  20.613  1.00  2.55           H  
ATOM    582  HE1 HIS A  38      46.445   2.386  17.823  1.00  2.55           H  
ATOM    583  N   ARG A  39      40.068   3.052  19.723  1.00  2.35           N  
ATOM    584  CA  ARG A  39      39.805   3.600  21.050  1.00  2.35           C  
ATOM    585  C   ARG A  39      40.319   2.682  22.163  1.00  2.35           C  
ATOM    586  O   ARG A  39      40.888   3.150  23.147  1.00  2.35           O  
ATOM    587  CB  ARG A  39      38.313   3.836  21.213  1.00  2.35           C  
ATOM    588  CG  ARG A  39      37.864   4.487  22.490  1.00  2.35           C  
ATOM    589  CD  ARG A  39      36.401   4.771  22.425  1.00  2.35           C  
ATOM    590  NE  ARG A  39      35.911   5.456  23.609  1.00  2.35           N  
ATOM    591  CZ  ARG A  39      34.618   5.762  23.835  1.00  2.35           C  
ATOM    592  NH1 ARG A  39      33.699   5.424  22.961  1.00  2.35           N  
ATOM    593  NH2 ARG A  39      34.271   6.399  24.939  1.00  2.35           N  
ATOM    594  H   ARG A  39      39.508   2.289  19.376  1.00  2.35           H  
ATOM    595  HA  ARG A  39      40.315   4.561  21.135  1.00  2.35           H  
ATOM    596 1HB  ARG A  39      37.968   4.472  20.423  1.00  2.35           H  
ATOM    597 2HB  ARG A  39      37.783   2.888  21.128  1.00  2.35           H  
ATOM    598 1HG  ARG A  39      38.066   3.830  23.337  1.00  2.35           H  
ATOM    599 2HG  ARG A  39      38.395   5.434  22.620  1.00  2.35           H  
ATOM    600 1HD  ARG A  39      36.203   5.402  21.559  1.00  2.35           H  
ATOM    601 2HD  ARG A  39      35.856   3.835  22.323  1.00  2.35           H  
ATOM    602  HE  ARG A  39      36.591   5.734  24.303  1.00  2.35           H  
ATOM    603 1HH1 ARG A  39      33.960   4.937  22.116  1.00  2.35           H  
ATOM    604 2HH1 ARG A  39      32.730   5.652  23.134  1.00  2.35           H  
ATOM    605 1HH2 ARG A  39      34.975   6.658  25.617  1.00  2.35           H  
ATOM    606 2HH2 ARG A  39      33.301   6.625  25.107  1.00  2.35           H  
ATOM    607  N   SER A  40      40.090   1.375  22.038  1.00  2.16           N  
ATOM    608  CA  SER A  40      40.547   0.464  23.080  1.00  2.16           C  
ATOM    609  C   SER A  40      41.967  -0.005  22.806  1.00  2.16           C  
ATOM    610  O   SER A  40      42.378  -0.118  21.650  1.00  2.16           O  
ATOM    611  CB  SER A  40      39.614  -0.731  23.178  1.00  2.16           C  
ATOM    612  OG  SER A  40      39.674  -1.530  22.018  1.00  2.16           O  
ATOM    613  H   SER A  40      39.614   1.014  21.229  1.00  2.16           H  
ATOM    614  HA  SER A  40      40.537   0.993  24.035  1.00  2.16           H  
ATOM    615 1HB  SER A  40      39.872  -1.331  24.050  1.00  2.16           H  
ATOM    616 2HB  SER A  40      38.595  -0.373  23.319  1.00  2.16           H  
ATOM    617  HG  SER A  40      38.862  -2.063  22.022  1.00  2.16           H  
ATOM    618  N   LEU A  41      42.646  -0.478  23.846  1.00  1.99           N  
ATOM    619  CA  LEU A  41      43.991  -1.031  23.706  1.00  1.99           C  
ATOM    620  C   LEU A  41      44.044  -2.261  22.809  1.00  1.99           C  
ATOM    621  O   LEU A  41      45.088  -2.574  22.245  1.00  1.99           O  
ATOM    622  CB  LEU A  41      44.576  -1.373  25.078  1.00  1.99           C  
ATOM    623  CG  LEU A  41      44.924  -0.181  25.955  1.00  1.99           C  
ATOM    624  CD1 LEU A  41      45.323  -0.658  27.326  1.00  1.99           C  
ATOM    625  CD2 LEU A  41      46.074   0.561  25.314  1.00  1.99           C  
ATOM    626  H   LEU A  41      42.244  -0.394  24.770  1.00  1.99           H  
ATOM    627  HA  LEU A  41      44.620  -0.262  23.255  1.00  1.99           H  
ATOM    628 1HB  LEU A  41      43.863  -1.992  25.618  1.00  1.99           H  
ATOM    629 2HB  LEU A  41      45.488  -1.951  24.929  1.00  1.99           H  
ATOM    630  HG  LEU A  41      44.059   0.478  26.050  1.00  1.99           H  
ATOM    631 1HD1 LEU A  41      45.584   0.197  27.952  1.00  1.99           H  
ATOM    632 2HD1 LEU A  41      44.497  -1.204  27.784  1.00  1.99           H  
ATOM    633 3HD1 LEU A  41      46.178  -1.311  27.229  1.00  1.99           H  
ATOM    634 1HD2 LEU A  41      46.348   1.423  25.925  1.00  1.99           H  
ATOM    635 2HD2 LEU A  41      46.927  -0.101  25.233  1.00  1.99           H  
ATOM    636 3HD2 LEU A  41      45.781   0.895  24.317  1.00  1.99           H  
ATOM    637  N   SER A  42      42.918  -2.952  22.655  1.00  1.85           N  
ATOM    638  CA  SER A  42      42.867  -4.157  21.839  1.00  1.85           C  
ATOM    639  C   SER A  42      43.189  -3.887  20.363  1.00  1.85           C  
ATOM    640  O   SER A  42      43.534  -4.812  19.627  1.00  1.85           O  
ATOM    641  CB  SER A  42      41.495  -4.800  21.941  1.00  1.85           C  
ATOM    642  OG  SER A  42      40.499  -4.032  21.301  1.00  1.85           O  
ATOM    643  H   SER A  42      42.081  -2.631  23.117  1.00  1.85           H  
ATOM    644  HA  SER A  42      43.607  -4.858  22.224  1.00  1.85           H  
ATOM    645 1HB  SER A  42      41.532  -5.792  21.495  1.00  1.85           H  
ATOM    646 2HB  SER A  42      41.237  -4.924  22.990  1.00  1.85           H  
ATOM    647  HG  SER A  42      40.452  -3.171  21.743  1.00  1.85           H  
ATOM    648  N   GLY A  43      43.056  -2.631  19.917  1.00  1.75           N  
ATOM    649  CA  GLY A  43      43.378  -2.284  18.542  1.00  1.75           C  
ATOM    650  C   GLY A  43      44.763  -1.645  18.436  1.00  1.75           C  
ATOM    651  O   GLY A  43      45.167  -1.227  17.348  1.00  1.75           O  
ATOM    652  H   GLY A  43      42.761  -1.888  20.554  1.00  1.75           H  
ATOM    653 1HA  GLY A  43      43.332  -3.173  17.915  1.00  1.75           H  
ATOM    654 2HA  GLY A  43      42.631  -1.589  18.164  1.00  1.75           H  
ATOM    655  N   CYS A  44      45.482  -1.532  19.562  1.00  1.70           N  
ATOM    656  CA  CYS A  44      46.776  -0.862  19.577  1.00  1.70           C  
ATOM    657  C   CYS A  44      47.978  -1.791  19.360  1.00  1.70           C  
ATOM    658  O   CYS A  44      48.289  -2.600  20.241  1.00  1.70           O  
ATOM    659  CB  CYS A  44      46.998  -0.149  20.893  1.00  1.70           C  
ATOM    660  SG  CYS A  44      48.546   0.761  20.955  1.00  1.70           S  
ATOM    661  H   CYS A  44      45.135  -1.924  20.436  1.00  1.70           H  
ATOM    662  HA  CYS A  44      46.725  -0.113  18.811  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      46.185   0.514  21.125  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      47.009  -0.887  21.676  1.00  1.70           H  
ATOM    665  HG  CYS A  44      48.448   1.119  22.245  1.00  1.70           H  
ATOM    666  N   PRO A  45      48.755  -1.639  18.270  1.00  1.74           N  
ATOM    667  CA  PRO A  45      49.886  -2.485  17.916  1.00  1.74           C  
ATOM    668  C   PRO A  45      51.020  -2.343  18.916  1.00  1.74           C  
ATOM    669  O   PRO A  45      51.899  -3.198  19.006  1.00  1.74           O  
ATOM    670  CB  PRO A  45      50.281  -1.960  16.531  1.00  1.74           C  
ATOM    671  CG  PRO A  45      49.800  -0.533  16.507  1.00  1.74           C  
ATOM    672  CD  PRO A  45      48.544  -0.515  17.345  1.00  1.74           C  
ATOM    673  HA  PRO A  45      49.557  -3.530  17.857  1.00  1.74           H  
ATOM    674 1HB  PRO A  45      51.368  -2.042  16.400  1.00  1.74           H  
ATOM    675 2HB  PRO A  45      49.814  -2.573  15.749  1.00  1.74           H  
ATOM    676 1HG  PRO A  45      50.577   0.138  16.890  1.00  1.74           H  
ATOM    677 2HG  PRO A  45      49.596  -0.220  15.469  1.00  1.74           H  
ATOM    678 1HD  PRO A  45      48.523   0.456  17.859  1.00  1.74           H  
ATOM    679 2HD  PRO A  45      47.653  -0.688  16.734  1.00  1.74           H  
ATOM    680  N   LEU A  46      50.993  -1.251  19.669  1.00  1.86           N  
ATOM    681  CA  LEU A  46      52.005  -0.968  20.656  1.00  1.86           C  
ATOM    682  C   LEU A  46      51.570  -1.310  22.067  1.00  1.86           C  
ATOM    683  O   LEU A  46      52.251  -0.930  23.016  1.00  1.86           O  
ATOM    684  CB  LEU A  46      52.389   0.499  20.609  1.00  1.86           C  
ATOM    685  CG  LEU A  46      52.955   0.963  19.302  1.00  1.86           C  
ATOM    686  CD1 LEU A  46      53.233   2.436  19.399  1.00  1.86           C  
ATOM    687  CD2 LEU A  46      54.204   0.160  18.990  1.00  1.86           C  
ATOM    688  H   LEU A  46      50.247  -0.582  19.555  1.00  1.86           H  
ATOM    689  HA  LEU A  46      52.882  -1.561  20.417  1.00  1.86           H  
ATOM    690 1HB  LEU A  46      51.513   1.100  20.828  1.00  1.86           H  
ATOM    691 2HB  LEU A  46      53.136   0.687  21.381  1.00  1.86           H  
ATOM    692  HG  LEU A  46      52.227   0.812  18.511  1.00  1.86           H  
ATOM    693 1HD1 LEU A  46      53.634   2.802  18.455  1.00  1.86           H  
ATOM    694 2HD1 LEU A  46      52.312   2.948  19.622  1.00  1.86           H  
ATOM    695 3HD1 LEU A  46      53.955   2.623  20.195  1.00  1.86           H  
ATOM    696 1HD2 LEU A  46      54.620   0.491  18.039  1.00  1.86           H  
ATOM    697 2HD2 LEU A  46      54.938   0.311  19.782  1.00  1.86           H  
ATOM    698 3HD2 LEU A  46      53.949  -0.901  18.926  1.00  1.86           H  
ATOM    699  N   ALA A  47      50.422  -1.965  22.244  1.00  2.05           N  
ATOM    700  CA  ALA A  47      50.037  -2.305  23.606  1.00  2.05           C  
ATOM    701  C   ALA A  47      50.522  -3.695  24.009  1.00  2.05           C  
ATOM    702  O   ALA A  47      51.187  -3.851  25.038  1.00  2.05           O  
ATOM    703  CB  ALA A  47      48.535  -2.231  23.778  1.00  2.05           C  
ATOM    704  H   ALA A  47      49.831  -2.237  21.458  1.00  2.05           H  
ATOM    705  HA  ALA A  47      50.495  -1.581  24.279  1.00  2.05           H  
ATOM    706 1HB  ALA A  47      48.275  -2.462  24.809  1.00  2.05           H  
ATOM    707 2HB  ALA A  47      48.204  -1.230  23.540  1.00  2.05           H  
ATOM    708 3HB  ALA A  47      48.047  -2.946  23.113  1.00  2.05           H  
ATOM    709  N   ASP A  48      50.258  -4.722  23.191  1.00  2.32           N  
ATOM    710  CA  ASP A  48      50.622  -6.067  23.643  1.00  2.32           C  
ATOM    711  C   ASP A  48      50.146  -6.170  25.101  1.00  2.32           C  
ATOM    712  O   ASP A  48      49.029  -5.744  25.412  1.00  2.32           O  
ATOM    713  CB  ASP A  48      52.154  -6.246  23.546  1.00  2.32           C  
ATOM    714  CG  ASP A  48      52.683  -7.657  23.707  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      52.514  -8.485  22.853  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      53.176  -7.897  24.818  1.00  2.32           O  
ATOM    717  H   ASP A  48      49.765  -4.579  22.319  1.00  2.32           H  
ATOM    718  HA  ASP A  48      50.109  -6.815  23.039  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      52.483  -5.885  22.571  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      52.641  -5.626  24.277  1.00  2.32           H  
ATOM    721  N   LYS A  49      51.006  -6.679  25.988  1.00  2.61           N  
ATOM    722  CA  LYS A  49      50.793  -6.617  27.410  1.00  2.61           C  
ATOM    723  C   LYS A  49      52.063  -5.985  27.930  1.00  2.61           C  
ATOM    724  O   LYS A  49      52.070  -5.184  28.874  1.00  2.61           O  
ATOM    725  CB  LYS A  49      50.593  -8.011  28.002  1.00  2.61           C  
ATOM    726  CG  LYS A  49      49.354  -8.743  27.495  1.00  2.61           C  
ATOM    727  CD  LYS A  49      49.222 -10.118  28.132  1.00  2.61           C  
ATOM    728  CE  LYS A  49      47.992 -10.853  27.617  1.00  2.61           C  
ATOM    729  NZ  LYS A  49      47.878 -12.217  28.201  1.00  2.61           N  
ATOM    730  H   LYS A  49      51.889  -7.080  25.690  1.00  2.61           H  
ATOM    731  HA  LYS A  49      49.949  -5.968  27.641  1.00  2.61           H  
ATOM    732 1HB  LYS A  49      51.462  -8.629  27.765  1.00  2.61           H  
ATOM    733 2HB  LYS A  49      50.527  -7.940  29.086  1.00  2.61           H  
ATOM    734 1HG  LYS A  49      48.464  -8.152  27.719  1.00  2.61           H  
ATOM    735 2HG  LYS A  49      49.425  -8.863  26.413  1.00  2.61           H  
ATOM    736 1HD  LYS A  49      50.111 -10.707  27.905  1.00  2.61           H  
ATOM    737 2HD  LYS A  49      49.144 -10.012  29.214  1.00  2.61           H  
ATOM    738 1HE  LYS A  49      47.101 -10.283  27.873  1.00  2.61           H  
ATOM    739 2HE  LYS A  49      48.057 -10.938  26.532  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49      47.054 -12.673  27.835  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49      48.697 -12.758  27.957  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49      47.807 -12.149  29.205  1.00  2.61           H  
ATOM    743  N   SER A  50      53.167  -6.368  27.277  1.00  2.91           N  
ATOM    744  CA  SER A  50      54.478  -5.959  27.748  1.00  2.91           C  
ATOM    745  C   SER A  50      54.840  -4.559  27.295  1.00  2.91           C  
ATOM    746  O   SER A  50      55.556  -3.844  27.995  1.00  2.91           O  
ATOM    747  CB  SER A  50      55.522  -6.952  27.266  1.00  2.91           C  
ATOM    748  OG  SER A  50      55.628  -6.944  25.862  1.00  2.91           O  
ATOM    749  H   SER A  50      53.083  -6.980  26.451  1.00  2.91           H  
ATOM    750  HA  SER A  50      54.467  -5.972  28.838  1.00  2.91           H  
ATOM    751 1HB  SER A  50      56.486  -6.702  27.706  1.00  2.91           H  
ATOM    752 2HB  SER A  50      55.255  -7.951  27.604  1.00  2.91           H  
ATOM    753  HG  SER A  50      54.776  -7.319  25.515  1.00  2.91           H  
ATOM    754  N   LEU A  51      54.298  -4.124  26.168  1.00  3.17           N  
ATOM    755  CA  LEU A  51      54.653  -2.801  25.694  1.00  3.17           C  
ATOM    756  C   LEU A  51      53.837  -1.816  26.490  1.00  3.17           C  
ATOM    757  O   LEU A  51      54.351  -0.796  26.936  1.00  3.17           O  
ATOM    758  CB  LEU A  51      54.384  -2.666  24.209  1.00  3.17           C  
ATOM    759  CG  LEU A  51      55.206  -3.552  23.305  1.00  3.17           C  
ATOM    760  CD1 LEU A  51      54.712  -3.370  21.879  1.00  3.17           C  
ATOM    761  CD2 LEU A  51      56.677  -3.194  23.453  1.00  3.17           C  
ATOM    762  H   LEU A  51      53.684  -4.720  25.635  1.00  3.17           H  
ATOM    763  HA  LEU A  51      55.708  -2.621  25.879  1.00  3.17           H  
ATOM    764 1HB  LEU A  51      53.350  -2.912  24.031  1.00  3.17           H  
ATOM    765 2HB  LEU A  51      54.547  -1.632  23.913  1.00  3.17           H  
ATOM    766  HG  LEU A  51      55.059  -4.600  23.581  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51      55.281  -4.007  21.206  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51      53.654  -3.639  21.825  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51      54.838  -2.328  21.587  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51      57.275  -3.832  22.800  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51      56.826  -2.151  23.177  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51      56.985  -3.346  24.487  1.00  3.17           H  
ATOM    773  N   ARG A  52      52.578  -2.167  26.733  1.00  3.36           N  
ATOM    774  CA  ARG A  52      51.673  -1.375  27.535  1.00  3.36           C  
ATOM    775  C   ARG A  52      52.312  -1.085  28.879  1.00  3.36           C  
ATOM    776  O   ARG A  52      52.393   0.073  29.294  1.00  3.36           O  
ATOM    777  CB  ARG A  52      50.379  -2.139  27.751  1.00  3.36           C  
ATOM    778  CG  ARG A  52      49.326  -1.457  28.576  1.00  3.36           C  
ATOM    779  CD  ARG A  52      48.260  -2.426  28.947  1.00  3.36           C  
ATOM    780  NE  ARG A  52      48.761  -3.465  29.839  1.00  3.36           N  
ATOM    781  CZ  ARG A  52      48.174  -4.664  30.036  1.00  3.36           C  
ATOM    782  NH1 ARG A  52      47.061  -4.975  29.402  1.00  3.36           N  
ATOM    783  NH2 ARG A  52      48.720  -5.526  30.874  1.00  3.36           N  
ATOM    784  H   ARG A  52      52.206  -2.999  26.293  1.00  3.36           H  
ATOM    785  HA  ARG A  52      51.469  -0.436  27.019  1.00  3.36           H  
ATOM    786 1HB  ARG A  52      49.932  -2.364  26.791  1.00  3.36           H  
ATOM    787 2HB  ARG A  52      50.600  -3.092  28.228  1.00  3.36           H  
ATOM    788 1HG  ARG A  52      49.776  -1.064  29.489  1.00  3.36           H  
ATOM    789 2HG  ARG A  52      48.877  -0.644  28.002  1.00  3.36           H  
ATOM    790 1HD  ARG A  52      47.447  -1.904  29.451  1.00  3.36           H  
ATOM    791 2HD  ARG A  52      47.882  -2.909  28.045  1.00  3.36           H  
ATOM    792  HE  ARG A  52      49.621  -3.272  30.354  1.00  3.36           H  
ATOM    793 1HH1 ARG A  52      46.643  -4.316  28.760  1.00  3.36           H  
ATOM    794 2HH1 ARG A  52      46.629  -5.874  29.553  1.00  3.36           H  
ATOM    795 1HH2 ARG A  52      49.577  -5.277  31.359  1.00  3.36           H  
ATOM    796 2HH2 ARG A  52      48.288  -6.423  31.032  1.00  3.36           H  
ATOM    797  N   ASN A  53      52.812  -2.137  29.546  1.00  3.47           N  
ATOM    798  CA  ASN A  53      53.446  -1.947  30.839  1.00  3.47           C  
ATOM    799  C   ASN A  53      54.691  -1.060  30.745  1.00  3.47           C  
ATOM    800  O   ASN A  53      54.894  -0.189  31.598  1.00  3.47           O  
ATOM    801  CB  ASN A  53      53.793  -3.286  31.448  1.00  3.47           C  
ATOM    802  CG  ASN A  53      52.576  -4.044  31.942  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      51.492  -3.478  32.157  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      52.743  -5.329  32.138  1.00  3.47           N  
ATOM    805  H   ASN A  53      52.722  -3.085  29.168  1.00  3.47           H  
ATOM    806  HA  ASN A  53      52.737  -1.442  31.495  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      54.301  -3.895  30.694  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      54.486  -3.144  32.275  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      51.987  -5.889  32.466  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      53.630  -5.749  31.952  1.00  3.47           H  
ATOM    811  N   LEU A  54      55.505  -1.228  29.698  1.00  3.53           N  
ATOM    812  CA  LEU A  54      56.674  -0.368  29.567  1.00  3.53           C  
ATOM    813  C   LEU A  54      56.277   1.080  29.338  1.00  3.53           C  
ATOM    814  O   LEU A  54      56.860   1.994  29.925  1.00  3.53           O  
ATOM    815  CB  LEU A  54      57.557  -0.836  28.410  1.00  3.53           C  
ATOM    816  CG  LEU A  54      58.286  -2.150  28.638  1.00  3.53           C  
ATOM    817  CD1 LEU A  54      58.941  -2.595  27.336  1.00  3.53           C  
ATOM    818  CD2 LEU A  54      59.316  -1.949  29.738  1.00  3.53           C  
ATOM    819  H   LEU A  54      55.335  -1.967  29.010  1.00  3.53           H  
ATOM    820  HA  LEU A  54      57.248  -0.428  30.489  1.00  3.53           H  
ATOM    821 1HB  LEU A  54      56.930  -0.955  27.526  1.00  3.53           H  
ATOM    822 2HB  LEU A  54      58.299  -0.068  28.203  1.00  3.53           H  
ATOM    823  HG  LEU A  54      57.582  -2.914  28.946  1.00  3.53           H  
ATOM    824 1HD1 LEU A  54      59.461  -3.539  27.495  1.00  3.53           H  
ATOM    825 2HD1 LEU A  54      58.170  -2.729  26.581  1.00  3.53           H  
ATOM    826 3HD1 LEU A  54      59.649  -1.839  27.007  1.00  3.53           H  
ATOM    827 1HD2 LEU A  54      59.844  -2.886  29.916  1.00  3.53           H  
ATOM    828 2HD2 LEU A  54      60.028  -1.181  29.436  1.00  3.53           H  
ATOM    829 3HD2 LEU A  54      58.811  -1.637  30.652  1.00  3.53           H  
ATOM    830  N   MET A  55      55.255   1.306  28.525  1.00  3.57           N  
ATOM    831  CA  MET A  55      54.861   2.669  28.257  1.00  3.57           C  
ATOM    832  C   MET A  55      54.281   3.283  29.514  1.00  3.57           C  
ATOM    833  O   MET A  55      54.513   4.460  29.799  1.00  3.57           O  
ATOM    834  CB  MET A  55      53.904   2.713  27.075  1.00  3.57           C  
ATOM    835  CG  MET A  55      54.553   2.306  25.767  1.00  3.57           C  
ATOM    836  SD  MET A  55      55.964   3.351  25.353  1.00  3.57           S  
ATOM    837  CE  MET A  55      57.327   2.332  25.924  1.00  3.57           C  
ATOM    838  H   MET A  55      54.782   0.532  28.068  1.00  3.57           H  
ATOM    839  HA  MET A  55      55.748   3.239  27.991  1.00  3.57           H  
ATOM    840 1HB  MET A  55      53.072   2.028  27.263  1.00  3.57           H  
ATOM    841 2HB  MET A  55      53.505   3.687  26.958  1.00  3.57           H  
ATOM    842 1HG  MET A  55      54.901   1.285  25.831  1.00  3.57           H  
ATOM    843 2HG  MET A  55      53.824   2.365  24.962  1.00  3.57           H  
ATOM    844 1HE  MET A  55      58.271   2.843  25.732  1.00  3.57           H  
ATOM    845 2HE  MET A  55      57.227   2.161  26.982  1.00  3.57           H  
ATOM    846 3HE  MET A  55      57.315   1.375  25.399  1.00  3.57           H  
ATOM    847  N   ALA A  56      53.579   2.474  30.313  1.00  3.62           N  
ATOM    848  CA  ALA A  56      53.063   2.950  31.581  1.00  3.62           C  
ATOM    849  C   ALA A  56      54.223   3.336  32.500  1.00  3.62           C  
ATOM    850  O   ALA A  56      54.171   4.360  33.178  1.00  3.62           O  
ATOM    851  CB  ALA A  56      52.206   1.886  32.234  1.00  3.62           C  
ATOM    852  H   ALA A  56      53.385   1.516  30.024  1.00  3.62           H  
ATOM    853  HA  ALA A  56      52.460   3.836  31.394  1.00  3.62           H  
ATOM    854 1HB  ALA A  56      51.814   2.262  33.176  1.00  3.62           H  
ATOM    855 2HB  ALA A  56      51.383   1.628  31.569  1.00  3.62           H  
ATOM    856 3HB  ALA A  56      52.807   1.002  32.419  1.00  3.62           H  
ATOM    857  N   ALA A  57      55.305   2.546  32.478  1.00  3.69           N  
ATOM    858  CA  ALA A  57      56.483   2.801  33.305  1.00  3.69           C  
ATOM    859  C   ALA A  57      57.089   4.158  32.997  1.00  3.69           C  
ATOM    860  O   ALA A  57      57.573   4.852  33.890  1.00  3.69           O  
ATOM    861  CB  ALA A  57      57.537   1.725  33.095  1.00  3.69           C  
ATOM    862  H   ALA A  57      55.289   1.705  31.900  1.00  3.69           H  
ATOM    863  HA  ALA A  57      56.165   2.799  34.345  1.00  3.69           H  
ATOM    864 1HB  ALA A  57      58.386   1.925  33.741  1.00  3.69           H  
ATOM    865 2HB  ALA A  57      57.112   0.750  33.332  1.00  3.69           H  
ATOM    866 3HB  ALA A  57      57.869   1.729  32.071  1.00  3.69           H  
ATOM    867  N   HIS A  58      57.022   4.556  31.733  1.00  3.73           N  
ATOM    868  CA  HIS A  58      57.596   5.819  31.299  1.00  3.73           C  
ATOM    869  C   HIS A  58      56.597   6.981  31.329  1.00  3.73           C  
ATOM    870  O   HIS A  58      56.896   8.076  30.839  1.00  3.73           O  
ATOM    871  CB  HIS A  58      58.179   5.668  29.891  1.00  3.73           C  
ATOM    872  CG  HIS A  58      59.375   4.753  29.826  1.00  3.73           C  
ATOM    873  ND1 HIS A  58      60.597   5.083  30.386  1.00  3.73           N  
ATOM    874  CD2 HIS A  58      59.542   3.535  29.257  1.00  3.73           C  
ATOM    875  CE1 HIS A  58      61.454   4.100  30.172  1.00  3.73           C  
ATOM    876  NE2 HIS A  58      60.840   3.151  29.490  1.00  3.73           N  
ATOM    877  H   HIS A  58      56.613   3.921  31.043  1.00  3.73           H  
ATOM    878  HA  HIS A  58      58.414   6.084  31.967  1.00  3.73           H  
ATOM    879 1HB  HIS A  58      57.406   5.260  29.230  1.00  3.73           H  
ATOM    880 2HB  HIS A  58      58.464   6.643  29.504  1.00  3.73           H  
ATOM    881  HD2 HIS A  58      58.793   2.965  28.717  1.00  3.73           H  
ATOM    882  HE1 HIS A  58      62.493   4.079  30.499  1.00  3.73           H  
ATOM    883  HE2 HIS A  58      61.252   2.282  29.183  1.00  3.73           H  
ATOM    884  N   SER A  59      55.416   6.750  31.896  1.00  3.72           N  
ATOM    885  CA  SER A  59      54.397   7.778  32.023  1.00  3.72           C  
ATOM    886  C   SER A  59      54.844   8.915  32.921  1.00  3.72           C  
ATOM    887  O   SER A  59      55.553   8.717  33.902  1.00  3.72           O  
ATOM    888  CB  SER A  59      53.103   7.215  32.571  1.00  3.72           C  
ATOM    889  OG  SER A  59      52.159   8.251  32.792  1.00  3.72           O  
ATOM    890  H   SER A  59      55.204   5.829  32.280  1.00  3.72           H  
ATOM    891  HA  SER A  59      54.203   8.184  31.029  1.00  3.72           H  
ATOM    892 1HB  SER A  59      52.699   6.483  31.870  1.00  3.72           H  
ATOM    893 2HB  SER A  59      53.303   6.699  33.507  1.00  3.72           H  
ATOM    894  HG  SER A  59      51.339   7.803  33.037  1.00  3.72           H  
ATOM    895  N   ALA A  60      54.390  10.119  32.592  1.00  3.65           N  
ATOM    896  CA  ALA A  60      54.634  11.315  33.398  1.00  3.65           C  
ATOM    897  C   ALA A  60      53.961  11.229  34.779  1.00  3.65           C  
ATOM    898  O   ALA A  60      54.286  12.005  35.692  1.00  3.65           O  
ATOM    899  CB  ALA A  60      54.130  12.543  32.663  1.00  3.65           C  
ATOM    900  H   ALA A  60      53.830  10.200  31.758  1.00  3.65           H  
ATOM    901  HA  ALA A  60      55.709  11.401  33.550  1.00  3.65           H  
ATOM    902 1HB  ALA A  60      54.341  13.431  33.252  1.00  3.65           H  
ATOM    903 2HB  ALA A  60      54.630  12.618  31.698  1.00  3.65           H  
ATOM    904 3HB  ALA A  60      53.055  12.455  32.512  1.00  3.65           H  
ATOM    905  N   ASP A  61      52.971  10.338  34.907  1.00  3.50           N  
ATOM    906  CA  ASP A  61      52.210  10.175  36.141  1.00  3.50           C  
ATOM    907  C   ASP A  61      53.036   9.485  37.221  1.00  3.50           C  
ATOM    908  O   ASP A  61      54.134   8.988  36.977  1.00  3.50           O  
ATOM    909  CB  ASP A  61      50.925   9.372  35.863  1.00  3.50           C  
ATOM    910  CG  ASP A  61      49.783   9.543  36.922  1.00  3.50           C  
ATOM    911  OD1 ASP A  61      50.005  10.180  37.936  1.00  3.50           O  
ATOM    912  OD2 ASP A  61      48.715   9.030  36.689  1.00  3.50           O  
ATOM    913  H   ASP A  61      52.750   9.723  34.123  1.00  3.50           H  
ATOM    914  HA  ASP A  61      51.930  11.163  36.505  1.00  3.50           H  
ATOM    915 1HB  ASP A  61      50.533   9.653  34.886  1.00  3.50           H  
ATOM    916 2HB  ASP A  61      51.183   8.312  35.813  1.00  3.50           H  
ATOM    917  N   LEU A  62      52.498   9.498  38.434  1.00  3.31           N  
ATOM    918  CA  LEU A  62      53.042   8.861  39.637  1.00  3.31           C  
ATOM    919  C   LEU A  62      54.360   9.444  40.154  1.00  3.31           C  
ATOM    920  O   LEU A  62      54.433   9.887  41.298  1.00  3.31           O  
ATOM    921  CB  LEU A  62      53.233   7.355  39.398  1.00  3.31           C  
ATOM    922  CG  LEU A  62      51.947   6.558  39.178  1.00  3.31           C  
ATOM    923  CD1 LEU A  62      52.308   5.131  38.823  1.00  3.31           C  
ATOM    924  CD2 LEU A  62      51.096   6.626  40.429  1.00  3.31           C  
ATOM    925  H   LEU A  62      51.595   9.961  38.509  1.00  3.31           H  
ATOM    926  HA  LEU A  62      52.300   8.979  40.424  1.00  3.31           H  
ATOM    927 1HB  LEU A  62      53.883   7.185  38.551  1.00  3.31           H  
ATOM    928 2HB  LEU A  62      53.723   6.938  40.279  1.00  3.31           H  
ATOM    929  HG  LEU A  62      51.386   6.981  38.342  1.00  3.31           H  
ATOM    930 1HD1 LEU A  62      51.398   4.555  38.658  1.00  3.31           H  
ATOM    931 2HD1 LEU A  62      52.913   5.125  37.913  1.00  3.31           H  
ATOM    932 3HD1 LEU A  62      52.876   4.690  39.633  1.00  3.31           H  
ATOM    933 1HD2 LEU A  62      50.176   6.060  40.276  1.00  3.31           H  
ATOM    934 2HD2 LEU A  62      51.641   6.213  41.261  1.00  3.31           H  
ATOM    935 3HD2 LEU A  62      50.850   7.669  40.639  1.00  3.31           H  
ATOM    936  N   LYS A  63      55.400   9.437  39.325  1.00  3.11           N  
ATOM    937  CA  LYS A  63      56.719   9.930  39.713  1.00  3.11           C  
ATOM    938  C   LYS A  63      57.167   9.327  41.044  1.00  3.11           C  
ATOM    939  O   LYS A  63      57.473   8.132  41.098  1.00  3.11           O  
ATOM    940  CB  LYS A  63      56.770  11.459  39.747  1.00  3.11           C  
ATOM    941  CG  LYS A  63      56.652  12.119  38.363  1.00  3.11           C  
ATOM    942  CD  LYS A  63      56.862  13.625  38.463  1.00  3.11           C  
ATOM    943  CE  LYS A  63      56.926  14.303  37.084  1.00  3.11           C  
ATOM    944  NZ  LYS A  63      55.606  14.320  36.374  1.00  3.11           N  
ATOM    945  H   LYS A  63      55.245   9.084  38.384  1.00  3.11           H  
ATOM    946  HA  LYS A  63      57.432   9.611  38.954  1.00  3.11           H  
ATOM    947 1HB  LYS A  63      55.967  11.843  40.373  1.00  3.11           H  
ATOM    948 2HB  LYS A  63      57.718  11.786  40.182  1.00  3.11           H  
ATOM    949 1HG  LYS A  63      57.394  11.696  37.685  1.00  3.11           H  
ATOM    950 2HG  LYS A  63      55.659  11.922  37.949  1.00  3.11           H  
ATOM    951 1HD  LYS A  63      56.050  14.067  39.036  1.00  3.11           H  
ATOM    952 2HD  LYS A  63      57.803  13.819  38.983  1.00  3.11           H  
ATOM    953 1HE  LYS A  63      57.259  15.329  37.223  1.00  3.11           H  
ATOM    954 2HE  LYS A  63      57.653  13.778  36.465  1.00  3.11           H  
ATOM    955 1HZ  LYS A  63      55.712  14.785  35.489  1.00  3.11           H  
ATOM    956 2HZ  LYS A  63      55.254  13.366  36.202  1.00  3.11           H  
ATOM    957 3HZ  LYS A  63      54.930  14.815  36.929  1.00  3.11           H  
ATOM    958  N   CYS A  64      57.297  10.150  42.082  1.00  2.94           N  
ATOM    959  CA  CYS A  64      57.752   9.672  43.380  1.00  2.94           C  
ATOM    960  C   CYS A  64      57.362  10.596  44.522  1.00  2.94           C  
ATOM    961  O   CYS A  64      57.445  11.821  44.383  1.00  2.94           O  
ATOM    962  CB  CYS A  64      59.256   9.561  43.364  1.00  2.94           C  
ATOM    963  SG  CYS A  64      60.016  11.095  42.890  1.00  2.94           S  
ATOM    964  H   CYS A  64      57.026  11.122  41.985  1.00  2.94           H  
ATOM    965  HA  CYS A  64      57.314   8.684  43.533  1.00  2.94           H  
ATOM    966 1HB  CYS A  64      59.602   9.320  44.363  1.00  2.94           H  
ATOM    967 2HB  CYS A  64      59.573   8.775  42.681  1.00  2.94           H  
ATOM    968  N   PRO A  65      57.149  10.080  45.749  1.00  2.80           N  
ATOM    969  CA  PRO A  65      56.856  10.842  46.954  1.00  2.80           C  
ATOM    970  C   PRO A  65      58.092  11.422  47.640  1.00  2.80           C  
ATOM    971  O   PRO A  65      58.329  11.173  48.825  1.00  2.80           O  
ATOM    972  CB  PRO A  65      56.197   9.778  47.832  1.00  2.80           C  
ATOM    973  CG  PRO A  65      56.908   8.498  47.442  1.00  2.80           C  
ATOM    974  CD  PRO A  65      57.134   8.615  45.951  1.00  2.80           C  
ATOM    975  HA  PRO A  65      56.143  11.642  46.709  1.00  2.80           H  
ATOM    976 1HB  PRO A  65      56.328  10.033  48.893  1.00  2.80           H  
ATOM    977 2HB  PRO A  65      55.116   9.747  47.635  1.00  2.80           H  
ATOM    978 1HG  PRO A  65      57.849   8.402  47.997  1.00  2.80           H  
ATOM    979 2HG  PRO A  65      56.295   7.620  47.697  1.00  2.80           H  
ATOM    980 1HD  PRO A  65      58.095   8.152  45.688  1.00  2.80           H  
ATOM    981 2HD  PRO A  65      56.292   8.153  45.416  1.00  2.80           H  
ATOM    982  N   THR A  66      58.914  12.155  46.906  1.00  2.70           N  
ATOM    983  CA  THR A  66      60.056  12.789  47.560  1.00  2.70           C  
ATOM    984  C   THR A  66      60.397  14.182  46.969  1.00  2.70           C  
ATOM    985  O   THR A  66      60.593  14.300  45.756  1.00  2.70           O  
ATOM    986  CB  THR A  66      61.243  11.807  47.578  1.00  2.70           C  
ATOM    987  OG1 THR A  66      60.845  10.652  48.304  1.00  2.70           O  
ATOM    988  CG2 THR A  66      62.501  12.395  48.195  1.00  2.70           C  
ATOM    989  H   THR A  66      58.683  12.311  45.925  1.00  2.70           H  
ATOM    990  HA  THR A  66      59.791  12.886  48.599  1.00  2.70           H  
ATOM    991  HB  THR A  66      61.453  11.506  46.574  1.00  2.70           H  
ATOM    992  HG1 THR A  66      60.059  10.881  48.867  1.00  2.70           H  
ATOM    993 1HG2 THR A  66      63.299  11.656  48.180  1.00  2.70           H  
ATOM    994 2HG2 THR A  66      62.807  13.252  47.626  1.00  2.70           H  
ATOM    995 3HG2 THR A  66      62.306  12.685  49.224  1.00  2.70           H  
ATOM    996  N   PRO A  67      60.540  15.245  47.801  1.00  2.62           N  
ATOM    997  CA  PRO A  67      60.911  16.609  47.421  1.00  2.62           C  
ATOM    998  C   PRO A  67      62.177  16.742  46.577  1.00  2.62           C  
ATOM    999  O   PRO A  67      62.292  17.662  45.771  1.00  2.62           O  
ATOM   1000  CB  PRO A  67      61.125  17.269  48.788  1.00  2.62           C  
ATOM   1001  CG  PRO A  67      60.195  16.540  49.713  1.00  2.62           C  
ATOM   1002  CD  PRO A  67      60.217  15.114  49.252  1.00  2.62           C  
ATOM   1003  HA  PRO A  67      60.061  17.076  46.904  1.00  2.62           H  
ATOM   1004 1HB  PRO A  67      62.180  17.182  49.085  1.00  2.62           H  
ATOM   1005 2HB  PRO A  67      60.902  18.343  48.720  1.00  2.62           H  
ATOM   1006 1HG  PRO A  67      60.541  16.650  50.752  1.00  2.62           H  
ATOM   1007 2HG  PRO A  67      59.191  16.984  49.666  1.00  2.62           H  
ATOM   1008 1HD  PRO A  67      60.981  14.546  49.793  1.00  2.62           H  
ATOM   1009 2HD  PRO A  67      59.199  14.726  49.407  1.00  2.62           H  
ATOM   1010  N   GLY A  68      63.128  15.835  46.774  1.00  2.58           N  
ATOM   1011  CA  GLY A  68      64.391  15.862  46.049  1.00  2.58           C  
ATOM   1012  C   GLY A  68      64.474  14.863  44.894  1.00  2.58           C  
ATOM   1013  O   GLY A  68      65.557  14.644  44.357  1.00  2.58           O  
ATOM   1014  H   GLY A  68      62.983  15.109  47.455  1.00  2.58           H  
ATOM   1015 1HA  GLY A  68      64.561  16.870  45.666  1.00  2.58           H  
ATOM   1016 2HA  GLY A  68      65.199  15.660  46.749  1.00  2.58           H  
ATOM   1017  N   CYS A  69      63.357  14.228  44.541  1.00  2.58           N  
ATOM   1018  CA  CYS A  69      63.354  13.172  43.526  1.00  2.58           C  
ATOM   1019  C   CYS A  69      62.963  13.496  42.069  1.00  2.58           C  
ATOM   1020  O   CYS A  69      63.592  12.968  41.141  1.00  2.58           O  
ATOM   1021  CB  CYS A  69      62.448  12.089  44.046  1.00  2.58           C  
ATOM   1022  SG  CYS A  69      62.039  10.859  42.920  1.00  2.58           S  
ATOM   1023  H   CYS A  69      62.476  14.453  45.003  1.00  2.58           H  
ATOM   1024  HA  CYS A  69      64.362  12.764  43.500  1.00  2.58           H  
ATOM   1025 1HB  CYS A  69      62.942  11.606  44.884  1.00  2.58           H  
ATOM   1026 2HB  CYS A  69      61.542  12.531  44.417  1.00  2.58           H  
ATOM   1027  N   ASP A  70      61.884  14.257  41.848  1.00  2.61           N  
ATOM   1028  CA  ASP A  70      61.392  14.609  40.490  1.00  2.61           C  
ATOM   1029  C   ASP A  70      60.990  13.439  39.560  1.00  2.61           C  
ATOM   1030  O   ASP A  70      60.724  13.649  38.378  1.00  2.61           O  
ATOM   1031  CB  ASP A  70      62.422  15.468  39.740  1.00  2.61           C  
ATOM   1032  CG  ASP A  70      62.584  16.875  40.315  1.00  2.61           C  
ATOM   1033  OD1 ASP A  70      61.588  17.483  40.635  1.00  2.61           O  
ATOM   1034  OD2 ASP A  70      63.698  17.329  40.423  1.00  2.61           O  
ATOM   1035  H   ASP A  70      61.396  14.634  42.649  1.00  2.61           H  
ATOM   1036  HA  ASP A  70      60.501  15.221  40.628  1.00  2.61           H  
ATOM   1037 1HB  ASP A  70      63.394  14.980  39.748  1.00  2.61           H  
ATOM   1038 2HB  ASP A  70      62.120  15.555  38.696  1.00  2.61           H  
ATOM   1039  N   GLY A  71      60.941  12.225  40.086  1.00  2.70           N  
ATOM   1040  CA  GLY A  71      60.600  11.019  39.333  1.00  2.70           C  
ATOM   1041  C   GLY A  71      61.790  10.512  38.514  1.00  2.70           C  
ATOM   1042  O   GLY A  71      61.620   9.665  37.634  1.00  2.70           O  
ATOM   1043  H   GLY A  71      61.164  12.132  41.068  1.00  2.70           H  
ATOM   1044 1HA  GLY A  71      60.270  10.239  40.019  1.00  2.70           H  
ATOM   1045 2HA  GLY A  71      59.768  11.232  38.667  1.00  2.70           H  
ATOM   1046  N   SER A  72      62.993  11.023  38.833  1.00  2.85           N  
ATOM   1047  CA  SER A  72      64.248  10.737  38.123  1.00  2.85           C  
ATOM   1048  C   SER A  72      64.831   9.308  38.137  1.00  2.85           C  
ATOM   1049  O   SER A  72      65.734   9.024  37.346  1.00  2.85           O  
ATOM   1050  CB  SER A  72      65.312  11.695  38.624  1.00  2.85           C  
ATOM   1051  OG  SER A  72      65.600  11.479  39.977  1.00  2.85           O  
ATOM   1052  H   SER A  72      63.045  11.696  39.598  1.00  2.85           H  
ATOM   1053  HA  SER A  72      64.068  10.985  37.077  1.00  2.85           H  
ATOM   1054 1HB  SER A  72      66.216  11.560  38.035  1.00  2.85           H  
ATOM   1055 2HB  SER A  72      64.975  12.723  38.483  1.00  2.85           H  
ATOM   1056  HG  SER A  72      64.892  11.951  40.476  1.00  2.85           H  
ATOM   1057  N   GLY A  73      64.382   8.421  39.022  1.00  3.08           N  
ATOM   1058  CA  GLY A  73      64.959   7.069  39.028  1.00  3.08           C  
ATOM   1059  C   GLY A  73      64.323   6.116  40.036  1.00  3.08           C  
ATOM   1060  O   GLY A  73      63.224   6.367  40.519  1.00  3.08           O  
ATOM   1061  H   GLY A  73      63.648   8.683  39.659  1.00  3.08           H  
ATOM   1062 1HA  GLY A  73      64.858   6.644  38.028  1.00  3.08           H  
ATOM   1063 2HA  GLY A  73      66.027   7.142  39.228  1.00  3.08           H  
ATOM   1064  N   HIS A  74      65.035   5.019  40.328  1.00  3.36           N  
ATOM   1065  CA  HIS A  74      64.614   3.940  41.242  1.00  3.36           C  
ATOM   1066  C   HIS A  74      65.877   3.247  41.767  1.00  3.36           C  
ATOM   1067  O   HIS A  74      66.858   3.085  41.031  1.00  3.36           O  
ATOM   1068  CB  HIS A  74      63.749   2.876  40.525  1.00  3.36           C  
ATOM   1069  CG  HIS A  74      62.981   1.853  41.444  1.00  3.36           C  
ATOM   1070  ND1 HIS A  74      63.600   0.810  42.111  1.00  3.36           N  
ATOM   1071  CD2 HIS A  74      61.664   1.720  41.715  1.00  3.36           C  
ATOM   1072  CE1 HIS A  74      62.698   0.113  42.771  1.00  3.36           C  
ATOM   1073  NE2 HIS A  74      61.514   0.640  42.551  1.00  3.36           N  
ATOM   1074  H   HIS A  74      65.927   4.917  39.868  1.00  3.36           H  
ATOM   1075  HA  HIS A  74      64.059   4.344  42.091  1.00  3.36           H  
ATOM   1076 1HB  HIS A  74      62.998   3.386  39.910  1.00  3.36           H  
ATOM   1077 2HB  HIS A  74      64.376   2.300  39.844  1.00  3.36           H  
ATOM   1078  HD1 HIS A  74      64.582   0.569  42.126  1.00  3.36           H  
ATOM   1079  HD2 HIS A  74      60.795   2.270  41.408  1.00  3.36           H  
ATOM   1080  HE1 HIS A  74      63.003  -0.745  43.366  1.00  3.36           H  
ATOM   1081  N   ILE A  75      65.860   2.805  43.012  1.00  3.66           N  
ATOM   1082  CA  ILE A  75      67.009   2.072  43.550  1.00  3.66           C  
ATOM   1083  C   ILE A  75      67.213   0.781  42.729  1.00  3.66           C  
ATOM   1084  O   ILE A  75      66.252   0.069  42.429  1.00  3.66           O  
ATOM   1085  CB  ILE A  75      66.797   1.791  45.054  1.00  3.66           C  
ATOM   1086  CG1 ILE A  75      66.766   3.090  45.800  1.00  3.66           C  
ATOM   1087  CG2 ILE A  75      67.899   0.962  45.624  1.00  3.66           C  
ATOM   1088  CD1 ILE A  75      66.302   2.957  47.235  1.00  3.66           C  
ATOM   1089  H   ILE A  75      65.044   3.002  43.596  1.00  3.66           H  
ATOM   1090  HA  ILE A  75      67.898   2.694  43.446  1.00  3.66           H  
ATOM   1091  HB  ILE A  75      65.837   1.291  45.200  1.00  3.66           H  
ATOM   1092 1HG1 ILE A  75      67.767   3.504  45.803  1.00  3.66           H  
ATOM   1093 2HG1 ILE A  75      66.120   3.772  45.281  1.00  3.66           H  
ATOM   1094 1HG2 ILE A  75      67.719   0.798  46.685  1.00  3.66           H  
ATOM   1095 2HG2 ILE A  75      67.928   0.043  45.138  1.00  3.66           H  
ATOM   1096 3HG2 ILE A  75      68.852   1.475  45.493  1.00  3.66           H  
ATOM   1097 1HD1 ILE A  75      66.311   3.921  47.722  1.00  3.66           H  
ATOM   1098 2HD1 ILE A  75      65.287   2.556  47.259  1.00  3.66           H  
ATOM   1099 3HD1 ILE A  75      66.965   2.284  47.769  1.00  3.66           H  
ATOM   1100  N   THR A  76      68.458   0.554  42.269  1.00  3.94           N  
ATOM   1101  CA  THR A  76      68.886  -0.565  41.389  1.00  3.94           C  
ATOM   1102  C   THR A  76      68.413  -0.424  39.926  1.00  3.94           C  
ATOM   1103  O   THR A  76      68.788  -1.236  39.077  1.00  3.94           O  
ATOM   1104  CB  THR A  76      68.503  -2.000  41.874  1.00  3.94           C  
ATOM   1105  OG1 THR A  76      67.126  -2.270  41.599  1.00  3.94           O  
ATOM   1106  CG2 THR A  76      68.789  -2.235  43.338  1.00  3.94           C  
ATOM   1107  H   THR A  76      69.174   1.207  42.556  1.00  3.94           H  
ATOM   1108  HA  THR A  76      69.976  -0.551  41.362  1.00  3.94           H  
ATOM   1109  HB  THR A  76      69.106  -2.709  41.307  1.00  3.94           H  
ATOM   1110  HG1 THR A  76      66.607  -1.459  41.752  1.00  3.94           H  
ATOM   1111 1HG2 THR A  76      68.536  -3.263  43.592  1.00  3.94           H  
ATOM   1112 2HG2 THR A  76      69.844  -2.059  43.543  1.00  3.94           H  
ATOM   1113 3HG2 THR A  76      68.203  -1.594  43.912  1.00  3.94           H  
ATOM   1114  N   GLY A  77      67.588   0.581  39.628  1.00  4.17           N  
ATOM   1115  CA  GLY A  77      67.040   0.753  38.288  1.00  4.17           C  
ATOM   1116  C   GLY A  77      65.960  -0.275  37.953  1.00  4.17           C  
ATOM   1117  O   GLY A  77      65.219  -0.723  38.824  1.00  4.17           O  
ATOM   1118  H   GLY A  77      67.332   1.261  40.340  1.00  4.17           H  
ATOM   1119 1HA  GLY A  77      66.621   1.758  38.210  1.00  4.17           H  
ATOM   1120 2HA  GLY A  77      67.846   0.687  37.561  1.00  4.17           H  
ATOM   1121  N   ASN A  78      65.839  -0.578  36.652  1.00  4.31           N  
ATOM   1122  CA  ASN A  78      64.833  -1.480  36.047  1.00  4.31           C  
ATOM   1123  C   ASN A  78      63.386  -0.967  36.104  1.00  4.31           C  
ATOM   1124  O   ASN A  78      62.449  -1.681  35.748  1.00  4.31           O  
ATOM   1125  CB  ASN A  78      64.901  -2.862  36.678  1.00  4.31           C  
ATOM   1126  CG  ASN A  78      66.225  -3.534  36.456  1.00  4.31           C  
ATOM   1127  OD1 ASN A  78      66.760  -3.533  35.339  1.00  4.31           O  
ATOM   1128  ND2 ASN A  78      66.772  -4.101  37.501  1.00  4.31           N  
ATOM   1129  H   ASN A  78      66.509  -0.157  36.026  1.00  4.31           H  
ATOM   1130  HA  ASN A  78      65.082  -1.588  34.991  1.00  4.31           H  
ATOM   1131 1HB  ASN A  78      64.694  -2.819  37.743  1.00  4.31           H  
ATOM   1132 2HB  ASN A  78      64.127  -3.486  36.233  1.00  4.31           H  
ATOM   1133 1HD2 ASN A  78      67.657  -4.558  37.417  1.00  4.31           H  
ATOM   1134 2HD2 ASN A  78      66.307  -4.067  38.386  1.00  4.31           H  
ATOM   1135  N   TYR A  79      63.224   0.289  36.487  1.00  4.38           N  
ATOM   1136  CA  TYR A  79      61.936   0.965  36.509  1.00  4.38           C  
ATOM   1137  C   TYR A  79      62.260   2.463  36.518  1.00  4.38           C  
ATOM   1138  O   TYR A  79      63.132   2.916  37.254  1.00  4.38           O  
ATOM   1139  CB  TYR A  79      61.073   0.471  37.680  1.00  4.38           C  
ATOM   1140  CG  TYR A  79      59.620   0.945  37.666  1.00  4.38           C  
ATOM   1141  CD1 TYR A  79      58.793   0.682  36.581  1.00  4.38           C  
ATOM   1142  CD2 TYR A  79      59.114   1.579  38.749  1.00  4.38           C  
ATOM   1143  CE1 TYR A  79      57.464   1.098  36.612  1.00  4.38           C  
ATOM   1144  CE2 TYR A  79      57.809   2.003  38.790  1.00  4.38           C  
ATOM   1145  CZ  TYR A  79      56.982   1.770  37.732  1.00  4.38           C  
ATOM   1146  OH  TYR A  79      55.669   2.191  37.787  1.00  4.38           O  
ATOM   1147  H   TYR A  79      64.042   0.799  36.780  1.00  4.38           H  
ATOM   1148  HA  TYR A  79      61.403   0.749  35.585  1.00  4.38           H  
ATOM   1149 1HB  TYR A  79      61.068  -0.618  37.701  1.00  4.38           H  
ATOM   1150 2HB  TYR A  79      61.526   0.805  38.617  1.00  4.38           H  
ATOM   1151  HD1 TYR A  79      59.184   0.152  35.710  1.00  4.38           H  
ATOM   1152  HD2 TYR A  79      59.752   1.751  39.586  1.00  4.38           H  
ATOM   1153  HE1 TYR A  79      56.806   0.898  35.772  1.00  4.38           H  
ATOM   1154  HE2 TYR A  79      57.436   2.516  39.674  1.00  4.38           H  
ATOM   1155  HH  TYR A  79      55.210   1.921  36.989  1.00  4.38           H  
ATOM   1156  N   ALA A  80      61.617   3.204  35.623  1.00  4.35           N  
ATOM   1157  CA  ALA A  80      61.870   4.634  35.407  1.00  4.35           C  
ATOM   1158  C   ALA A  80      61.651   5.567  36.608  1.00  4.35           C  
ATOM   1159  O   ALA A  80      62.365   6.556  36.753  1.00  4.35           O  
ATOM   1160  CB  ALA A  80      60.978   5.111  34.278  1.00  4.35           C  
ATOM   1161  H   ALA A  80      60.910   2.756  35.060  1.00  4.35           H  
ATOM   1162  HA  ALA A  80      62.911   4.732  35.105  1.00  4.35           H  
ATOM   1163 1HB  ALA A  80      61.192   6.156  34.058  1.00  4.35           H  
ATOM   1164 2HB  ALA A  80      61.146   4.512  33.385  1.00  4.35           H  
ATOM   1165 3HB  ALA A  80      59.942   5.018  34.583  1.00  4.35           H  
ATOM   1166  N   SER A  81      60.664   5.277  37.439  1.00  4.26           N  
ATOM   1167  CA  SER A  81      60.300   6.135  38.572  1.00  4.26           C  
ATOM   1168  C   SER A  81      59.926   5.248  39.747  1.00  4.26           C  
ATOM   1169  O   SER A  81      60.170   4.055  39.686  1.00  4.26           O  
ATOM   1170  CB  SER A  81      59.185   7.087  38.197  1.00  4.26           C  
ATOM   1171  OG  SER A  81      59.554   7.917  37.107  1.00  4.26           O  
ATOM   1172  H   SER A  81      60.132   4.436  37.277  1.00  4.26           H  
ATOM   1173  HA  SER A  81      61.173   6.728  38.860  1.00  4.26           H  
ATOM   1174 1HB  SER A  81      58.289   6.522  37.945  1.00  4.26           H  
ATOM   1175 2HB  SER A  81      58.955   7.706  39.052  1.00  4.26           H  
ATOM   1176  HG  SER A  81      60.356   8.443  37.384  1.00  4.26           H  
ATOM   1177  N   HIS A  82      59.465   5.805  40.867  1.00  4.10           N  
ATOM   1178  CA  HIS A  82      59.139   4.952  42.010  1.00  4.10           C  
ATOM   1179  C   HIS A  82      57.985   5.464  42.850  1.00  4.10           C  
ATOM   1180  O   HIS A  82      58.132   6.374  43.663  1.00  4.10           O  
ATOM   1181  CB  HIS A  82      60.344   4.733  42.914  1.00  4.10           C  
ATOM   1182  CG  HIS A  82      60.921   5.905  43.378  1.00  4.10           C  
ATOM   1183  ND1 HIS A  82      61.929   6.516  42.705  1.00  4.10           N  
ATOM   1184  CD2 HIS A  82      60.670   6.652  44.429  1.00  4.10           C  
ATOM   1185  CE1 HIS A  82      62.283   7.576  43.318  1.00  4.10           C  
ATOM   1186  NE2 HIS A  82      61.538   7.699  44.374  1.00  4.10           N  
ATOM   1187  H   HIS A  82      59.229   6.794  40.913  1.00  4.10           H  
ATOM   1188  HA  HIS A  82      58.841   3.973  41.640  1.00  4.10           H  
ATOM   1189 1HB  HIS A  82      60.077   4.102  43.767  1.00  4.10           H  
ATOM   1190 2HB  HIS A  82      61.118   4.255  42.367  1.00  4.10           H  
ATOM   1191  HD1 HIS A  82      62.365   6.223  41.857  1.00  4.10           H  
ATOM   1192  HD2 HIS A  82      59.956   6.566  45.242  1.00  4.10           H  
ATOM   1193  HE1 HIS A  82      63.088   8.181  42.922  1.00  4.10           H  
ATOM   1194  N   ARG A  83      56.837   4.822  42.678  1.00  3.86           N  
ATOM   1195  CA  ARG A  83      55.615   5.188  43.377  1.00  3.86           C  
ATOM   1196  C   ARG A  83      55.785   5.087  44.899  1.00  3.86           C  
ATOM   1197  O   ARG A  83      55.237   5.892  45.654  1.00  3.86           O  
ATOM   1198  CB  ARG A  83      54.492   4.278  42.910  1.00  3.86           C  
ATOM   1199  CG  ARG A  83      53.118   4.578  43.444  1.00  3.86           C  
ATOM   1200  CD  ARG A  83      52.103   3.699  42.785  1.00  3.86           C  
ATOM   1201  NE  ARG A  83      50.753   3.960  43.243  1.00  3.86           N  
ATOM   1202  CZ  ARG A  83      49.650   3.416  42.694  1.00  3.86           C  
ATOM   1203  NH1 ARG A  83      49.762   2.598  41.670  1.00  3.86           N  
ATOM   1204  NH2 ARG A  83      48.456   3.705  43.179  1.00  3.86           N  
ATOM   1205  H   ARG A  83      56.803   4.073  42.002  1.00  3.86           H  
ATOM   1206  HA  ARG A  83      55.366   6.220  43.119  1.00  3.86           H  
ATOM   1207 1HB  ARG A  83      54.431   4.322  41.823  1.00  3.86           H  
ATOM   1208 2HB  ARG A  83      54.725   3.250  43.183  1.00  3.86           H  
ATOM   1209 1HG  ARG A  83      53.098   4.389  44.518  1.00  3.86           H  
ATOM   1210 2HG  ARG A  83      52.867   5.620  43.251  1.00  3.86           H  
ATOM   1211 1HD  ARG A  83      52.131   3.848  41.713  1.00  3.86           H  
ATOM   1212 2HD  ARG A  83      52.339   2.659  43.006  1.00  3.86           H  
ATOM   1213  HE  ARG A  83      50.632   4.586  44.028  1.00  3.86           H  
ATOM   1214 1HH1 ARG A  83      50.674   2.378  41.296  1.00  3.86           H  
ATOM   1215 2HH1 ARG A  83      48.936   2.191  41.257  1.00  3.86           H  
ATOM   1216 1HH2 ARG A  83      48.368   4.333  43.965  1.00  3.86           H  
ATOM   1217 2HH2 ARG A  83      47.631   3.294  42.765  1.00  3.86           H  
ATOM   1218  N   SER A  84      56.529   4.075  45.347  1.00  3.57           N  
ATOM   1219  CA  SER A  84      56.776   3.883  46.771  1.00  3.57           C  
ATOM   1220  C   SER A  84      58.054   4.558  47.227  1.00  3.57           C  
ATOM   1221  O   SER A  84      59.101   4.447  46.592  1.00  3.57           O  
ATOM   1222  CB  SER A  84      56.893   2.415  47.123  1.00  3.57           C  
ATOM   1223  OG  SER A  84      57.272   2.250  48.488  1.00  3.57           O  
ATOM   1224  H   SER A  84      56.942   3.444  44.679  1.00  3.57           H  
ATOM   1225  HA  SER A  84      55.942   4.315  47.325  1.00  3.57           H  
ATOM   1226 1HB  SER A  84      55.942   1.914  46.941  1.00  3.57           H  
ATOM   1227 2HB  SER A  84      57.638   1.949  46.478  1.00  3.57           H  
ATOM   1228  HG  SER A  84      56.474   2.445  49.002  1.00  3.57           H  
ATOM   1229  N   LEU A  85      58.016   5.112  48.433  1.00  3.23           N  
ATOM   1230  CA  LEU A  85      59.197   5.712  49.044  1.00  3.23           C  
ATOM   1231  C   LEU A  85      60.335   4.693  49.154  1.00  3.23           C  
ATOM   1232  O   LEU A  85      61.509   5.060  49.148  1.00  3.23           O  
ATOM   1233  CB  LEU A  85      58.874   6.262  50.442  1.00  3.23           C  
ATOM   1234  CG  LEU A  85      59.965   7.159  51.061  1.00  3.23           C  
ATOM   1235  CD1 LEU A  85      60.156   8.370  50.158  1.00  3.23           C  
ATOM   1236  CD2 LEU A  85      59.560   7.597  52.476  1.00  3.23           C  
ATOM   1237  H   LEU A  85      57.134   5.155  48.918  1.00  3.23           H  
ATOM   1238  HA  LEU A  85      59.530   6.535  48.412  1.00  3.23           H  
ATOM   1239 1HB  LEU A  85      57.956   6.846  50.388  1.00  3.23           H  
ATOM   1240 2HB  LEU A  85      58.711   5.424  51.120  1.00  3.23           H  
ATOM   1241  HG  LEU A  85      60.908   6.612  51.107  1.00  3.23           H  
ATOM   1242 1HD1 LEU A  85      60.927   9.020  50.567  1.00  3.23           H  
ATOM   1243 2HD1 LEU A  85      60.451   8.047  49.159  1.00  3.23           H  
ATOM   1244 3HD1 LEU A  85      59.220   8.929  50.093  1.00  3.23           H  
ATOM   1245 1HD2 LEU A  85      60.335   8.235  52.887  1.00  3.23           H  
ATOM   1246 2HD2 LEU A  85      58.619   8.151  52.429  1.00  3.23           H  
ATOM   1247 3HD2 LEU A  85      59.431   6.722  53.111  1.00  3.23           H  
ATOM   1248  N   SER A  86      59.987   3.407  49.295  1.00  2.89           N  
ATOM   1249  CA  SER A  86      60.974   2.352  49.479  1.00  2.89           C  
ATOM   1250  C   SER A  86      61.916   2.176  48.287  1.00  2.89           C  
ATOM   1251  O   SER A  86      62.986   1.582  48.429  1.00  2.89           O  
ATOM   1252  CB  SER A  86      60.270   1.041  49.768  1.00  2.89           C  
ATOM   1253  OG  SER A  86      59.533   0.598  48.661  1.00  2.89           O  
ATOM   1254  H   SER A  86      59.006   3.140  49.223  1.00  2.89           H  
ATOM   1255  HA  SER A  86      61.580   2.612  50.348  1.00  2.89           H  
ATOM   1256 1HB  SER A  86      61.009   0.289  50.039  1.00  2.89           H  
ATOM   1257 2HB  SER A  86      59.604   1.168  50.617  1.00  2.89           H  
ATOM   1258  HG  SER A  86      58.752   1.180  48.608  1.00  2.89           H  
ATOM   1259  N   GLY A  87      61.524   2.667  47.109  1.00  2.60           N  
ATOM   1260  CA  GLY A  87      62.369   2.571  45.929  1.00  2.60           C  
ATOM   1261  C   GLY A  87      63.126   3.871  45.689  1.00  2.60           C  
ATOM   1262  O   GLY A  87      63.798   4.016  44.664  1.00  2.60           O  
ATOM   1263  H   GLY A  87      60.633   3.157  47.029  1.00  2.60           H  
ATOM   1264 1HA  GLY A  87      63.073   1.747  46.045  1.00  2.60           H  
ATOM   1265 2HA  GLY A  87      61.750   2.341  45.062  1.00  2.60           H  
ATOM   1266  N   CYS A  88      63.005   4.832  46.615  1.00  2.42           N  
ATOM   1267  CA  CYS A  88      63.606   6.142  46.428  1.00  2.42           C  
ATOM   1268  C   CYS A  88      65.051   6.285  46.906  1.00  2.42           C  
ATOM   1269  O   CYS A  88      65.285   6.363  48.114  1.00  2.42           O  
ATOM   1270  CB  CYS A  88      62.799   7.183  47.168  1.00  2.42           C  
ATOM   1271  SG  CYS A  88      63.409   8.885  46.959  1.00  2.42           S  
ATOM   1272  H   CYS A  88      62.466   4.671  47.466  1.00  2.42           H  
ATOM   1273  HA  CYS A  88      63.533   6.342  45.382  1.00  2.42           H  
ATOM   1274 1HB  CYS A  88      61.757   7.139  46.907  1.00  2.42           H  
ATOM   1275 2HB  CYS A  88      62.838   6.931  48.193  1.00  2.42           H  
ATOM   1276  HG  CYS A  88      62.390   9.481  47.614  1.00  2.42           H  
ATOM   1277  N   PRO A  89      66.027   6.517  46.005  1.00  2.37           N  
ATOM   1278  CA  PRO A  89      67.452   6.587  46.292  1.00  2.37           C  
ATOM   1279  C   PRO A  89      67.837   7.790  47.142  1.00  2.37           C  
ATOM   1280  O   PRO A  89      68.943   7.843  47.674  1.00  2.37           O  
ATOM   1281  CB  PRO A  89      68.069   6.671  44.891  1.00  2.37           C  
ATOM   1282  CG  PRO A  89      66.998   7.287  44.025  1.00  2.37           C  
ATOM   1283  CD  PRO A  89      65.695   6.793  44.583  1.00  2.37           C  
ATOM   1284  HA  PRO A  89      67.765   5.665  46.795  1.00  2.37           H  
ATOM   1285 1HB  PRO A  89      68.985   7.278  44.925  1.00  2.37           H  
ATOM   1286 2HB  PRO A  89      68.360   5.668  44.549  1.00  2.37           H  
ATOM   1287 1HG  PRO A  89      67.077   8.381  44.042  1.00  2.37           H  
ATOM   1288 2HG  PRO A  89      67.141   6.977  42.977  1.00  2.37           H  
ATOM   1289 1HD  PRO A  89      64.978   7.620  44.495  1.00  2.37           H  
ATOM   1290 2HD  PRO A  89      65.369   5.883  44.056  1.00  2.37           H  
ATOM   1291  N   ARG A  90      66.944   8.773  47.228  1.00  2.49           N  
ATOM   1292  CA  ARG A  90      67.199   9.988  47.975  1.00  2.49           C  
ATOM   1293  C   ARG A  90      66.387  10.080  49.266  1.00  2.49           C  
ATOM   1294  O   ARG A  90      66.547  11.022  50.040  1.00  2.49           O  
ATOM   1295  CB  ARG A  90      66.904  11.180  47.074  1.00  2.49           C  
ATOM   1296  CG  ARG A  90      67.838  11.245  45.860  1.00  2.49           C  
ATOM   1297  CD  ARG A  90      67.542  12.355  44.913  1.00  2.49           C  
ATOM   1298  NE  ARG A  90      68.482  12.341  43.780  1.00  2.49           N  
ATOM   1299  CZ  ARG A  90      68.452  13.168  42.703  1.00  2.49           C  
ATOM   1300  NH1 ARG A  90      67.526  14.089  42.575  1.00  2.49           N  
ATOM   1301  NH2 ARG A  90      69.375  13.043  41.762  1.00  2.49           N  
ATOM   1302  H   ARG A  90      66.053   8.680  46.765  1.00  2.49           H  
ATOM   1303  HA  ARG A  90      68.256  10.013  48.235  1.00  2.49           H  
ATOM   1304 1HB  ARG A  90      65.878  11.122  46.711  1.00  2.49           H  
ATOM   1305 2HB  ARG A  90      67.005  12.108  47.638  1.00  2.49           H  
ATOM   1306 1HG  ARG A  90      68.860  11.371  46.214  1.00  2.49           H  
ATOM   1307 2HG  ARG A  90      67.768  10.313  45.309  1.00  2.49           H  
ATOM   1308 1HD  ARG A  90      66.535  12.236  44.520  1.00  2.49           H  
ATOM   1309 2HD  ARG A  90      67.627  13.317  45.419  1.00  2.49           H  
ATOM   1310  HE  ARG A  90      69.220  11.657  43.809  1.00  2.49           H  
ATOM   1311 1HH1 ARG A  90      66.800  14.200  43.284  1.00  2.49           H  
ATOM   1312 2HH1 ARG A  90      67.518  14.691  41.770  1.00  2.49           H  
ATOM   1313 1HH2 ARG A  90      70.091  12.337  41.848  1.00  2.49           H  
ATOM   1314 2HH2 ARG A  90      69.360  13.653  40.959  1.00  2.49           H  
ATOM   1315  N   ALA A  91      65.523   9.094  49.538  1.00  2.79           N  
ATOM   1316  CA  ALA A  91      64.691   9.172  50.742  1.00  2.79           C  
ATOM   1317  C   ALA A  91      65.556   9.190  51.987  1.00  2.79           C  
ATOM   1318  O   ALA A  91      65.290   9.924  52.938  1.00  2.79           O  
ATOM   1319  CB  ALA A  91      63.732   8.007  50.802  1.00  2.79           C  
ATOM   1320  H   ALA A  91      65.433   8.287  48.920  1.00  2.79           H  
ATOM   1321  HA  ALA A  91      64.122  10.100  50.707  1.00  2.79           H  
ATOM   1322 1HB  ALA A  91      63.113   8.077  51.673  1.00  2.79           H  
ATOM   1323 2HB  ALA A  91      63.118   8.040  49.948  1.00  2.79           H  
ATOM   1324 3HB  ALA A  91      64.286   7.068  50.826  1.00  2.79           H  
ATOM   1325  N   LYS A  92      66.653   8.449  51.928  1.00  3.27           N  
ATOM   1326  CA  LYS A  92      67.613   8.286  53.010  1.00  3.27           C  
ATOM   1327  C   LYS A  92      68.258   9.597  53.460  1.00  3.27           C  
ATOM   1328  O   LYS A  92      68.901   9.645  54.508  1.00  3.27           O  
ATOM   1329  CB  LYS A  92      68.696   7.293  52.592  1.00  3.27           C  
ATOM   1330  CG  LYS A  92      69.609   7.786  51.475  1.00  3.27           C  
ATOM   1331  CD  LYS A  92      70.623   6.721  51.078  1.00  3.27           C  
ATOM   1332  CE  LYS A  92      71.568   7.229  50.003  1.00  3.27           C  
ATOM   1333  NZ  LYS A  92      72.531   6.182  49.569  1.00  3.27           N  
ATOM   1334  H   LYS A  92      66.808   7.924  51.080  1.00  3.27           H  
ATOM   1335  HA  LYS A  92      67.082   7.875  53.870  1.00  3.27           H  
ATOM   1336 1HB  LYS A  92      69.321   7.054  53.453  1.00  3.27           H  
ATOM   1337 2HB  LYS A  92      68.230   6.368  52.255  1.00  3.27           H  
ATOM   1338 1HG  LYS A  92      69.007   8.052  50.598  1.00  3.27           H  
ATOM   1339 2HG  LYS A  92      70.143   8.675  51.807  1.00  3.27           H  
ATOM   1340 1HD  LYS A  92      71.202   6.426  51.952  1.00  3.27           H  
ATOM   1341 2HD  LYS A  92      70.097   5.845  50.697  1.00  3.27           H  
ATOM   1342 1HE  LYS A  92      70.988   7.551  49.144  1.00  3.27           H  
ATOM   1343 2HE  LYS A  92      72.123   8.082  50.392  1.00  3.27           H  
ATOM   1344 1HZ  LYS A  92      73.135   6.561  48.855  1.00  3.27           H  
ATOM   1345 2HZ  LYS A  92      73.085   5.882  50.357  1.00  3.27           H  
ATOM   1346 3HZ  LYS A  92      72.021   5.395  49.196  1.00  3.27           H  
ATOM   1347  N   LYS A  93      68.123  10.654  52.660  1.00  3.89           N  
ATOM   1348  CA  LYS A  93      68.713  11.935  52.980  1.00  3.89           C  
ATOM   1349  C   LYS A  93      67.835  12.782  53.913  1.00  3.89           C  
ATOM   1350  O   LYS A  93      68.252  13.868  54.317  1.00  3.89           O  
ATOM   1351  CB  LYS A  93      68.959  12.709  51.687  1.00  3.89           C  
ATOM   1352  CG  LYS A  93      69.974  12.074  50.743  1.00  3.89           C  
ATOM   1353  CD  LYS A  93      70.102  12.894  49.468  1.00  3.89           C  
ATOM   1354  CE  LYS A  93      71.101  12.287  48.494  1.00  3.89           C  
ATOM   1355  NZ  LYS A  93      72.502  12.390  48.997  1.00  3.89           N  
ATOM   1356  H   LYS A  93      67.570  10.587  51.803  1.00  3.89           H  
ATOM   1357  HA  LYS A  93      69.664  11.759  53.480  1.00  3.89           H  
ATOM   1358 1HB  LYS A  93      68.018  12.812  51.146  1.00  3.89           H  
ATOM   1359 2HB  LYS A  93      69.308  13.711  51.928  1.00  3.89           H  
ATOM   1360 1HG  LYS A  93      70.944  12.001  51.233  1.00  3.89           H  
ATOM   1361 2HG  LYS A  93      69.634  11.068  50.483  1.00  3.89           H  
ATOM   1362 1HD  LYS A  93      69.124  12.946  48.984  1.00  3.89           H  
ATOM   1363 2HD  LYS A  93      70.418  13.906  49.718  1.00  3.89           H  
ATOM   1364 1HE  LYS A  93      70.853  11.236  48.341  1.00  3.89           H  
ATOM   1365 2HE  LYS A  93      71.027  12.809  47.539  1.00  3.89           H  
ATOM   1366 1HZ  LYS A  93      73.134  11.979  48.324  1.00  3.89           H  
ATOM   1367 2HZ  LYS A  93      72.740  13.363  49.129  1.00  3.89           H  
ATOM   1368 3HZ  LYS A  93      72.585  11.903  49.876  1.00  3.89           H  
ATOM   1369  N   SER A  94      66.623  12.310  54.250  1.00  4.61           N  
ATOM   1370  CA  SER A  94      65.738  13.116  55.093  1.00  4.61           C  
ATOM   1371  C   SER A  94      64.813  12.319  56.050  1.00  4.61           C  
ATOM   1372  O   SER A  94      64.975  11.121  56.294  1.00  4.61           O  
ATOM   1373  CB  SER A  94      64.911  14.031  54.194  1.00  4.61           C  
ATOM   1374  OG  SER A  94      64.242  15.017  54.943  1.00  4.61           O  
ATOM   1375  H   SER A  94      66.302  11.408  53.894  1.00  4.61           H  
ATOM   1376  HA  SER A  94      66.370  13.749  55.716  1.00  4.61           H  
ATOM   1377 1HB  SER A  94      65.566  14.506  53.465  1.00  4.61           H  
ATOM   1378 2HB  SER A  94      64.185  13.432  53.642  1.00  4.61           H  
ATOM   1379  HG  SER A  94      63.885  15.638  54.298  1.00  4.61           H  
ATOM   1380  N   GLY A  95      63.850  13.033  56.635  1.00  5.36           N  
ATOM   1381  CA  GLY A  95      62.912  12.503  57.630  1.00  5.36           C  
ATOM   1382  C   GLY A  95      61.828  11.633  57.005  1.00  5.36           C  
ATOM   1383  O   GLY A  95      60.662  12.023  56.927  1.00  5.36           O  
ATOM   1384  H   GLY A  95      63.783  13.997  56.351  1.00  5.36           H  
ATOM   1385 1HA  GLY A  95      63.462  11.919  58.368  1.00  5.36           H  
ATOM   1386 2HA  GLY A  95      62.450  13.332  58.165  1.00  5.36           H  
ATOM   1387  N   VAL A  96      62.230  10.455  56.555  1.00  6.07           N  
ATOM   1388  CA  VAL A  96      61.329   9.545  55.862  1.00  6.07           C  
ATOM   1389  C   VAL A  96      60.145   9.122  56.708  1.00  6.07           C  
ATOM   1390  O   VAL A  96      60.256   8.941  57.921  1.00  6.07           O  
ATOM   1391  CB  VAL A  96      62.072   8.270  55.457  1.00  6.07           C  
ATOM   1392  CG1 VAL A  96      63.152   8.602  54.509  1.00  6.07           C  
ATOM   1393  CG2 VAL A  96      62.637   7.612  56.684  1.00  6.07           C  
ATOM   1394  H   VAL A  96      63.223  10.240  56.650  1.00  6.07           H  
ATOM   1395  HA  VAL A  96      60.962  10.044  54.967  1.00  6.07           H  
ATOM   1396  HB  VAL A  96      61.381   7.596  54.962  1.00  6.07           H  
ATOM   1397 1HG1 VAL A  96      63.676   7.695  54.208  1.00  6.07           H  
ATOM   1398 2HG1 VAL A  96      62.726   9.087  53.641  1.00  6.07           H  
ATOM   1399 3HG1 VAL A  96      63.856   9.279  54.987  1.00  6.07           H  
ATOM   1400 1HG2 VAL A  96      63.161   6.702  56.399  1.00  6.07           H  
ATOM   1401 2HG2 VAL A  96      63.334   8.300  57.169  1.00  6.07           H  
ATOM   1402 3HG2 VAL A  96      61.828   7.367  57.372  1.00  6.07           H  
ATOM   1403  N   LYS A  97      59.020   8.938  56.031  1.00  6.70           N  
ATOM   1404  CA  LYS A  97      57.774   8.500  56.633  1.00  6.70           C  
ATOM   1405  C   LYS A  97      56.981   7.728  55.590  1.00  6.70           C  
ATOM   1406  O   LYS A  97      56.887   8.160  54.443  1.00  6.70           O  
ATOM   1407  CB  LYS A  97      56.983   9.708  57.143  1.00  6.70           C  
ATOM   1408  CG  LYS A  97      55.695   9.392  57.909  1.00  6.70           C  
ATOM   1409  CD  LYS A  97      55.076  10.685  58.456  1.00  6.70           C  
ATOM   1410  CE  LYS A  97      53.771  10.437  59.211  1.00  6.70           C  
ATOM   1411  NZ  LYS A  97      53.196  11.711  59.740  1.00  6.70           N  
ATOM   1412  H   LYS A  97      59.028   9.120  55.040  1.00  6.70           H  
ATOM   1413  HA  LYS A  97      57.994   7.832  57.467  1.00  6.70           H  
ATOM   1414 1HB  LYS A  97      57.623  10.301  57.802  1.00  6.70           H  
ATOM   1415 2HB  LYS A  97      56.714  10.342  56.299  1.00  6.70           H  
ATOM   1416 1HG  LYS A  97      54.980   8.900  57.244  1.00  6.70           H  
ATOM   1417 2HG  LYS A  97      55.917   8.719  58.738  1.00  6.70           H  
ATOM   1418 1HD  LYS A  97      55.785  11.168  59.129  1.00  6.70           H  
ATOM   1419 2HD  LYS A  97      54.872  11.362  57.628  1.00  6.70           H  
ATOM   1420 1HE  LYS A  97      53.047   9.978  58.537  1.00  6.70           H  
ATOM   1421 2HE  LYS A  97      53.953   9.760  60.046  1.00  6.70           H  
ATOM   1422 1HZ  LYS A  97      52.320  11.512  60.234  1.00  6.70           H  
ATOM   1423 2HZ  LYS A  97      53.838  12.142  60.380  1.00  6.70           H  
ATOM   1424 3HZ  LYS A  97      53.003  12.341  58.986  1.00  6.70           H  
ATOM   1425  N   VAL A  98      56.429   6.585  55.979  1.00  7.28           N  
ATOM   1426  CA  VAL A  98      55.647   5.776  55.050  1.00  7.28           C  
ATOM   1427  C   VAL A  98      54.166   5.705  55.413  1.00  7.28           C  
ATOM   1428  O   VAL A  98      53.307   6.028  54.593  1.00  7.28           O  
ATOM   1429  CB  VAL A  98      56.235   4.360  54.965  1.00  7.28           C  
ATOM   1430  CG1 VAL A  98      55.379   3.496  54.060  1.00  7.28           C  
ATOM   1431  CG2 VAL A  98      57.663   4.449  54.428  1.00  7.28           C  
ATOM   1432  H   VAL A  98      56.551   6.279  56.932  1.00  7.28           H  
ATOM   1433  HA  VAL A  98      55.726   6.225  54.059  1.00  7.28           H  
ATOM   1434  HB  VAL A  98      56.237   3.907  55.955  1.00  7.28           H  
ATOM   1435 1HG1 VAL A  98      55.801   2.493  54.011  1.00  7.28           H  
ATOM   1436 2HG1 VAL A  98      54.368   3.442  54.456  1.00  7.28           H  
ATOM   1437 3HG1 VAL A  98      55.355   3.930  53.062  1.00  7.28           H  
ATOM   1438 1HG2 VAL A  98      58.091   3.450  54.366  1.00  7.28           H  
ATOM   1439 2HG2 VAL A  98      57.646   4.899  53.435  1.00  7.28           H  
ATOM   1440 3HG2 VAL A  98      58.272   5.061  55.092  1.00  7.28           H  
ATOM   1441  N   ALA A  99      53.857   5.271  56.633  1.00  7.85           N  
ATOM   1442  CA  ALA A  99      52.460   5.152  57.026  1.00  7.85           C  
ATOM   1443  C   ALA A  99      52.319   5.163  58.547  1.00  7.85           C  
ATOM   1444  O   ALA A  99      53.242   4.746  59.242  1.00  7.85           O  
ATOM   1445  CB  ALA A  99      51.876   3.856  56.469  1.00  7.85           C  
ATOM   1446  H   ALA A  99      54.586   5.017  57.279  1.00  7.85           H  
ATOM   1447  HA  ALA A  99      51.937   6.005  56.605  1.00  7.85           H  
ATOM   1448 1HB  ALA A  99      50.830   3.762  56.731  1.00  7.85           H  
ATOM   1449 2HB  ALA A  99      51.970   3.853  55.383  1.00  7.85           H  
ATOM   1450 3HB  ALA A  99      52.422   3.008  56.881  1.00  7.85           H  
ATOM   1451  N   PRO A 100      51.177   5.635  59.093  1.00  8.41           N  
ATOM   1452  CA  PRO A 100      50.802   5.568  60.498  1.00  8.41           C  
ATOM   1453  C   PRO A 100      50.439   4.158  60.951  1.00  8.41           C  
ATOM   1454  O   PRO A 100      50.481   3.840  62.145  1.00  8.41           O  
ATOM   1455  CB  PRO A 100      49.579   6.482  60.549  1.00  8.41           C  
ATOM   1456  CG  PRO A 100      48.993   6.442  59.169  1.00  8.41           C  
ATOM   1457  CD  PRO A 100      50.173   6.327  58.244  1.00  8.41           C  
ATOM   1458  HA  PRO A 100      51.621   5.972  61.114  1.00  8.41           H  
ATOM   1459 1HB  PRO A 100      48.878   6.093  61.283  1.00  8.41           H  
ATOM   1460 2HB  PRO A 100      49.870   7.483  60.881  1.00  8.41           H  
ATOM   1461 1HG  PRO A 100      48.299   5.589  59.088  1.00  8.41           H  
ATOM   1462 2HG  PRO A 100      48.397   7.352  58.993  1.00  8.41           H  
ATOM   1463 1HD  PRO A 100      49.866   5.728  57.385  1.00  8.41           H  
ATOM   1464 2HD  PRO A 100      50.531   7.328  57.957  1.00  8.41           H  
ATOM   1465  N   THR A 101      50.144   3.296  59.973  1.00  8.94           N  
ATOM   1466  CA  THR A 101      49.684   1.938  60.219  1.00  8.94           C  
ATOM   1467  C   THR A 101      48.452   2.016  61.116  1.00  8.94           C  
ATOM   1468  O   THR A 101      47.970   3.105  61.424  1.00  8.94           O  
ATOM   1469  CB  THR A 101      50.783   1.042  60.834  1.00  8.94           C  
ATOM   1470  OG1 THR A 101      51.096   1.458  62.171  1.00  8.94           O  
ATOM   1471  CG2 THR A 101      52.045   1.150  59.973  1.00  8.94           C  
ATOM   1472  H   THR A 101      50.184   3.611  59.019  1.00  8.94           H  
ATOM   1473  HA  THR A 101      49.384   1.493  59.270  1.00  8.94           H  
ATOM   1474  HB  THR A 101      50.447   0.008  60.854  1.00  8.94           H  
ATOM   1475  HG1 THR A 101      51.375   2.388  62.176  1.00  8.94           H  
ATOM   1476 1HG2 THR A 101      52.826   0.517  60.392  1.00  8.94           H  
ATOM   1477 2HG2 THR A 101      51.820   0.826  58.958  1.00  8.94           H  
ATOM   1478 3HG2 THR A 101      52.393   2.183  59.951  1.00  8.94           H  
ATOM   1479  N   LYS A 102      47.860   0.880  61.463  1.00  9.43           N  
ATOM   1480  CA  LYS A 102      46.671   0.943  62.309  1.00  9.43           C  
ATOM   1481  C   LYS A 102      46.922   1.536  63.712  1.00  9.43           C  
ATOM   1482  O   LYS A 102      46.041   2.165  64.297  1.00  9.43           O  
ATOM   1483  CB  LYS A 102      46.074  -0.463  62.470  1.00  9.43           C  
ATOM   1484  CG  LYS A 102      46.927  -1.418  63.331  1.00  9.43           C  
ATOM   1485  CD  LYS A 102      46.320  -2.806  63.450  1.00  9.43           C  
ATOM   1486  CE  LYS A 102      47.236  -3.761  64.252  1.00  9.43           C  
ATOM   1487  NZ  LYS A 102      47.379  -3.367  65.710  1.00  9.43           N  
ATOM   1488  H   LYS A 102      48.244  -0.010  61.180  1.00  9.43           H  
ATOM   1489  HA  LYS A 102      45.938   1.573  61.809  1.00  9.43           H  
ATOM   1490 1HB  LYS A 102      45.094  -0.385  62.940  1.00  9.43           H  
ATOM   1491 2HB  LYS A 102      45.936  -0.920  61.491  1.00  9.43           H  
ATOM   1492 1HG  LYS A 102      47.937  -1.490  62.929  1.00  9.43           H  
ATOM   1493 2HG  LYS A 102      46.988  -1.018  64.334  1.00  9.43           H  
ATOM   1494 1HD  LYS A 102      45.357  -2.733  63.956  1.00  9.43           H  
ATOM   1495 2HD  LYS A 102      46.159  -3.219  62.455  1.00  9.43           H  
ATOM   1496 1HE  LYS A 102      46.818  -4.765  64.201  1.00  9.43           H  
ATOM   1497 2HE  LYS A 102      48.225  -3.767  63.795  1.00  9.43           H  
ATOM   1498 1HZ  LYS A 102      47.980  -4.023  66.177  1.00  9.43           H  
ATOM   1499 2HZ  LYS A 102      47.795  -2.420  65.817  1.00  9.43           H  
ATOM   1500 3HZ  LYS A 102      46.480  -3.368  66.152  1.00  9.43           H  
ATOM   1501  N   ASP A 103      48.144   1.431  64.227  1.00  9.84           N  
ATOM   1502  CA  ASP A 103      48.375   1.862  65.603  1.00  9.84           C  
ATOM   1503  C   ASP A 103      48.369   3.375  65.798  1.00  9.84           C  
ATOM   1504  O   ASP A 103      47.838   3.864  66.796  1.00  9.84           O  
ATOM   1505  CB  ASP A 103      49.667   1.241  66.130  1.00  9.84           C  
ATOM   1506  CG  ASP A 103      49.527  -0.297  66.305  1.00  9.84           C  
ATOM   1507  OD1 ASP A 103      48.406  -0.788  66.248  1.00  9.84           O  
ATOM   1508  OD2 ASP A 103      50.513  -0.957  66.490  1.00  9.84           O  
ATOM   1509  H   ASP A 103      48.885   0.997  63.693  1.00  9.84           H  
ATOM   1510  HA  ASP A 103      47.563   1.459  66.209  1.00  9.84           H  
ATOM   1511 1HB  ASP A 103      50.481   1.450  65.430  1.00  9.84           H  
ATOM   1512 2HB  ASP A 103      49.930   1.697  67.085  1.00  9.84           H  
ATOM   1513  N   ASP A 104      48.916   4.123  64.844  1.00 10.22           N  
ATOM   1514  CA  ASP A 104      48.950   5.575  64.932  1.00 10.22           C  
ATOM   1515  C   ASP A 104      47.970   6.171  63.920  1.00 10.22           C  
ATOM   1516  O   ASP A 104      48.140   7.308  63.477  1.00 10.22           O  
ATOM   1517  CB  ASP A 104      50.369   6.120  64.710  1.00 10.22           C  
ATOM   1518  CG  ASP A 104      51.366   5.752  65.829  1.00 10.22           C  
ATOM   1519  OD1 ASP A 104      51.003   5.818  66.980  1.00 10.22           O  
ATOM   1520  OD2 ASP A 104      52.483   5.414  65.508  1.00 10.22           O  
ATOM   1521  H   ASP A 104      49.337   3.706  64.010  1.00 10.22           H  
ATOM   1522  HA  ASP A 104      48.629   5.872  65.931  1.00 10.22           H  
ATOM   1523 1HB  ASP A 104      50.756   5.738  63.766  1.00 10.22           H  
ATOM   1524 2HB  ASP A 104      50.328   7.206  64.626  1.00 10.22           H  
ATOM   1525  N   LYS A 105      46.921   5.414  63.569  1.00 10.57           N  
ATOM   1526  CA  LYS A 105      45.948   5.786  62.530  1.00 10.57           C  
ATOM   1527  C   LYS A 105      45.268   7.151  62.661  1.00 10.57           C  
ATOM   1528  O   LYS A 105      44.683   7.631  61.692  1.00 10.57           O  
ATOM   1529  CB  LYS A 105      44.858   4.720  62.444  1.00 10.57           C  
ATOM   1530  CG  LYS A 105      43.917   4.653  63.652  1.00 10.57           C  
ATOM   1531  CD  LYS A 105      42.920   3.505  63.505  1.00 10.57           C  
ATOM   1532  CE  LYS A 105      42.004   3.378  64.725  1.00 10.57           C  
ATOM   1533  NZ  LYS A 105      41.000   4.494  64.820  1.00 10.57           N  
ATOM   1534  H   LYS A 105      46.800   4.489  63.994  1.00 10.57           H  
ATOM   1535  HA  LYS A 105      46.482   5.781  61.579  1.00 10.57           H  
ATOM   1536 1HB  LYS A 105      44.249   4.897  61.560  1.00 10.57           H  
ATOM   1537 2HB  LYS A 105      45.323   3.752  62.329  1.00 10.57           H  
ATOM   1538 1HG  LYS A 105      44.507   4.500  64.559  1.00 10.57           H  
ATOM   1539 2HG  LYS A 105      43.365   5.592  63.748  1.00 10.57           H  
ATOM   1540 1HD  LYS A 105      42.309   3.669  62.619  1.00 10.57           H  
ATOM   1541 2HD  LYS A 105      43.477   2.572  63.379  1.00 10.57           H  
ATOM   1542 1HE  LYS A 105      41.474   2.430  64.669  1.00 10.57           H  
ATOM   1543 2HE  LYS A 105      42.620   3.385  65.625  1.00 10.57           H  
ATOM   1544 1HZ  LYS A 105      40.427   4.363  65.635  1.00 10.57           H  
ATOM   1545 2HZ  LYS A 105      41.445   5.419  64.888  1.00 10.57           H  
ATOM   1546 3HZ  LYS A 105      40.416   4.491  64.003  1.00 10.57           H  
ATOM   1547  N   GLU A 106      45.321   7.778  63.834  1.00 10.92           N  
ATOM   1548  CA  GLU A 106      44.686   9.078  64.021  1.00 10.92           C  
ATOM   1549  C   GLU A 106      45.621  10.232  63.611  1.00 10.92           C  
ATOM   1550  O   GLU A 106      45.208  11.390  63.562  1.00 10.92           O  
ATOM   1551  CB  GLU A 106      44.269   9.246  65.484  1.00 10.92           C  
ATOM   1552  CG  GLU A 106      43.247   8.206  65.992  1.00 10.92           C  
ATOM   1553  CD  GLU A 106      41.899   8.271  65.315  1.00 10.92           C  
ATOM   1554  OE1 GLU A 106      41.358   9.342  65.212  1.00 10.92           O  
ATOM   1555  OE2 GLU A 106      41.396   7.233  64.915  1.00 10.92           O  
ATOM   1556  H   GLU A 106      45.819   7.346  64.599  1.00 10.92           H  
ATOM   1557  HA  GLU A 106      43.795   9.122  63.394  1.00 10.92           H  
ATOM   1558 1HB  GLU A 106      45.154   9.182  66.120  1.00 10.92           H  
ATOM   1559 2HB  GLU A 106      43.837  10.236  65.626  1.00 10.92           H  
ATOM   1560 1HG  GLU A 106      43.663   7.209  65.843  1.00 10.92           H  
ATOM   1561 2HG  GLU A 106      43.111   8.354  67.060  1.00 10.92           H  
ATOM   1562  N   ASP A 107      46.872   9.905  63.251  1.00 11.28           N  
ATOM   1563  CA  ASP A 107      47.879  10.893  62.835  1.00 11.28           C  
ATOM   1564  C   ASP A 107      47.406  11.895  61.752  1.00 11.28           C  
ATOM   1565  O   ASP A 107      47.754  13.069  61.852  1.00 11.28           O  
ATOM   1566  CB  ASP A 107      49.191  10.187  62.416  1.00 11.28           C  
ATOM   1567  CG  ASP A 107      50.384  11.107  62.068  1.00 11.28           C  
ATOM   1568  OD1 ASP A 107      50.881  11.787  62.931  1.00 11.28           O  
ATOM   1569  OD2 ASP A 107      50.804  11.090  60.918  1.00 11.28           O  
ATOM   1570  H   ASP A 107      47.156   8.927  63.295  1.00 11.28           H  
ATOM   1571  HA  ASP A 107      48.127  11.484  63.717  1.00 11.28           H  
ATOM   1572 1HB  ASP A 107      49.503   9.543  63.238  1.00 11.28           H  
ATOM   1573 2HB  ASP A 107      49.037   9.540  61.585  1.00 11.28           H  
ATOM   1574  N   PRO A 108      46.657  11.485  60.690  1.00 11.66           N  
ATOM   1575  CA  PRO A 108      46.126  12.330  59.628  1.00 11.66           C  
ATOM   1576  C   PRO A 108      45.153  13.435  60.088  1.00 11.66           C  
ATOM   1577  O   PRO A 108      44.819  14.310  59.286  1.00 11.66           O  
ATOM   1578  CB  PRO A 108      45.392  11.323  58.725  1.00 11.66           C  
ATOM   1579  CG  PRO A 108      46.064  10.015  58.988  1.00 11.66           C  
ATOM   1580  CD  PRO A 108      46.351  10.046  60.444  1.00 11.66           C  
ATOM   1581  HA  PRO A 108      46.963  12.778  59.088  1.00 11.66           H  
ATOM   1582 1HB  PRO A 108      44.323  11.307  58.973  1.00 11.66           H  
ATOM   1583 2HB  PRO A 108      45.475  11.642  57.674  1.00 11.66           H  
ATOM   1584 1HG  PRO A 108      45.399   9.182  58.711  1.00 11.66           H  
ATOM   1585 2HG  PRO A 108      46.974   9.917  58.381  1.00 11.66           H  
ATOM   1586 1HD  PRO A 108      45.430   9.782  60.945  1.00 11.66           H  
ATOM   1587 2HD  PRO A 108      47.152   9.366  60.656  1.00 11.66           H  
ATOM   1588  N   GLU A 109      44.635  13.376  61.323  1.00 12.07           N  
ATOM   1589  CA  GLU A 109      43.676  14.395  61.756  1.00 12.07           C  
ATOM   1590  C   GLU A 109      44.191  15.817  61.516  1.00 12.07           C  
ATOM   1591  O   GLU A 109      45.301  16.179  61.909  1.00 12.07           O  
ATOM   1592  CB  GLU A 109      43.346  14.239  63.250  1.00 12.07           C  
ATOM   1593  CG  GLU A 109      42.230  15.189  63.755  1.00 12.07           C  
ATOM   1594  CD  GLU A 109      41.910  15.054  65.239  1.00 12.07           C  
ATOM   1595  OE1 GLU A 109      42.663  14.433  65.947  1.00 12.07           O  
ATOM   1596  OE2 GLU A 109      40.895  15.563  65.653  1.00 12.07           O  
ATOM   1597  H   GLU A 109      44.913  12.652  61.990  1.00 12.07           H  
ATOM   1598  HA  GLU A 109      42.759  14.266  61.183  1.00 12.07           H  
ATOM   1599 1HB  GLU A 109      43.034  13.211  63.447  1.00 12.07           H  
ATOM   1600 2HB  GLU A 109      44.244  14.423  63.841  1.00 12.07           H  
ATOM   1601 1HG  GLU A 109      42.528  16.216  63.564  1.00 12.07           H  
ATOM   1602 2HG  GLU A 109      41.328  14.998  63.178  1.00 12.07           H  
ATOM   1603  N   LEU A 110      43.348  16.633  60.886  1.00 12.51           N  
ATOM   1604  CA  LEU A 110      43.675  18.024  60.599  1.00 12.51           C  
ATOM   1605  C   LEU A 110      43.437  18.902  61.803  1.00 12.51           C  
ATOM   1606  O   LEU A 110      42.358  18.885  62.399  1.00 12.51           O  
ATOM   1607  CB  LEU A 110      42.838  18.569  59.431  1.00 12.51           C  
ATOM   1608  CG  LEU A 110      43.111  20.056  59.053  1.00 12.51           C  
ATOM   1609  CD1 LEU A 110      44.526  20.191  58.523  1.00 12.51           C  
ATOM   1610  CD2 LEU A 110      42.110  20.516  58.015  1.00 12.51           C  
ATOM   1611  H   LEU A 110      42.460  16.264  60.586  1.00 12.51           H  
ATOM   1612  HA  LEU A 110      44.729  18.080  60.334  1.00 12.51           H  
ATOM   1613 1HB  LEU A 110      43.036  17.960  58.549  1.00 12.51           H  
ATOM   1614 2HB  LEU A 110      41.785  18.477  59.684  1.00 12.51           H  
ATOM   1615  HG  LEU A 110      43.014  20.680  59.939  1.00 12.51           H  
ATOM   1616 1HD1 LEU A 110      44.720  21.227  58.258  1.00 12.51           H  
ATOM   1617 2HD1 LEU A 110      45.235  19.870  59.283  1.00 12.51           H  
ATOM   1618 3HD1 LEU A 110      44.638  19.569  57.636  1.00 12.51           H  
ATOM   1619 1HD2 LEU A 110      42.305  21.563  57.761  1.00 12.51           H  
ATOM   1620 2HD2 LEU A 110      42.206  19.901  57.119  1.00 12.51           H  
ATOM   1621 3HD2 LEU A 110      41.104  20.422  58.406  1.00 12.51           H  
ATOM   1622  N   MET A 111      44.434  19.691  62.174  1.00 12.98           N  
ATOM   1623  CA  MET A 111      44.272  20.565  63.324  1.00 12.98           C  
ATOM   1624  C   MET A 111      43.444  21.783  62.930  1.00 12.98           C  
ATOM   1625  O   MET A 111      43.975  22.864  62.685  1.00 12.98           O  
ATOM   1626  CB  MET A 111      45.633  20.966  63.865  1.00 12.98           C  
ATOM   1627  CG  MET A 111      46.457  19.783  64.379  1.00 12.98           C  
ATOM   1628  SD  MET A 111      45.691  18.929  65.781  1.00 12.98           S  
ATOM   1629  CE  MET A 111      44.938  17.507  64.976  1.00 12.98           C  
ATOM   1630  H   MET A 111      45.307  19.672  61.667  1.00 12.98           H  
ATOM   1631  HA  MET A 111      43.727  20.027  64.100  1.00 12.98           H  
ATOM   1632 1HB  MET A 111      46.205  21.467  63.085  1.00 12.98           H  
ATOM   1633 2HB  MET A 111      45.504  21.673  64.686  1.00 12.98           H  
ATOM   1634 1HG  MET A 111      46.587  19.059  63.572  1.00 12.98           H  
ATOM   1635 2HG  MET A 111      47.442  20.132  64.685  1.00 12.98           H  
ATOM   1636 1HE  MET A 111      44.434  16.885  65.719  1.00 12.98           H  
ATOM   1637 2HE  MET A 111      44.214  17.842  64.251  1.00 12.98           H  
ATOM   1638 3HE  MET A 111      45.705  16.914  64.471  1.00 12.98           H  
ATOM   1639  N   LYS A 112      42.137  21.564  62.869  1.00 13.44           N  
ATOM   1640  CA  LYS A 112      41.128  22.520  62.423  1.00 13.44           C  
ATOM   1641  C   LYS A 112      41.017  23.757  63.296  1.00 13.44           C  
ATOM   1642  O   LYS A 112      41.465  23.779  64.443  1.00 13.44           O  
ATOM   1643  CB  LYS A 112      39.766  21.843  62.315  1.00 13.44           C  
ATOM   1644  CG  LYS A 112      39.685  20.805  61.210  1.00 13.44           C  
ATOM   1645  CD  LYS A 112      38.313  20.167  61.134  1.00 13.44           C  
ATOM   1646  CE  LYS A 112      38.249  19.129  60.023  1.00 13.44           C  
ATOM   1647  NZ  LYS A 112      36.906  18.481  59.945  1.00 13.44           N  
ATOM   1648  H   LYS A 112      41.846  20.611  63.089  1.00 13.44           H  
ATOM   1649  HA  LYS A 112      41.404  22.855  61.427  1.00 13.44           H  
ATOM   1650 1HB  LYS A 112      39.530  21.350  63.258  1.00 13.44           H  
ATOM   1651 2HB  LYS A 112      38.997  22.593  62.135  1.00 13.44           H  
ATOM   1652 1HG  LYS A 112      39.905  21.289  60.262  1.00 13.44           H  
ATOM   1653 2HG  LYS A 112      40.425  20.034  61.381  1.00 13.44           H  
ATOM   1654 1HD  LYS A 112      38.089  19.683  62.085  1.00 13.44           H  
ATOM   1655 2HD  LYS A 112      37.562  20.935  60.950  1.00 13.44           H  
ATOM   1656 1HE  LYS A 112      38.466  19.612  59.072  1.00 13.44           H  
ATOM   1657 2HE  LYS A 112      39.003  18.363  60.210  1.00 13.44           H  
ATOM   1658 1HZ  LYS A 112      36.903  17.799  59.199  1.00 13.44           H  
ATOM   1659 2HZ  LYS A 112      36.701  18.021  60.821  1.00 13.44           H  
ATOM   1660 3HZ  LYS A 112      36.202  19.182  59.762  1.00 13.44           H  
ATOM   1661  N   CYS A 113      40.393  24.779  62.725  1.00 13.84           N  
ATOM   1662  CA  CYS A 113      40.207  26.068  63.368  1.00 13.84           C  
ATOM   1663  C   CYS A 113      38.884  26.706  62.933  1.00 13.84           C  
ATOM   1664  O   CYS A 113      38.375  26.392  61.858  1.00 13.84           O  
ATOM   1665  CB  CYS A 113      41.373  26.970  62.973  1.00 13.84           C  
ATOM   1666  SG  CYS A 113      41.571  27.072  61.180  1.00 13.84           S  
ATOM   1667  H   CYS A 113      40.054  24.655  61.782  1.00 13.84           H  
ATOM   1668  HA  CYS A 113      40.222  25.913  64.440  1.00 13.84           H  
ATOM   1669 1HB  CYS A 113      41.222  27.977  63.355  1.00 13.84           H  
ATOM   1670 2HB  CYS A 113      42.300  26.583  63.400  1.00 13.84           H  
ATOM   1671  N   PRO A 114      38.282  27.588  63.761  1.00 14.09           N  
ATOM   1672  CA  PRO A 114      37.039  28.314  63.527  1.00 14.09           C  
ATOM   1673  C   PRO A 114      37.100  29.672  62.820  1.00 14.09           C  
ATOM   1674  O   PRO A 114      36.111  30.405  62.861  1.00 14.09           O  
ATOM   1675  CB  PRO A 114      36.537  28.501  64.960  1.00 14.09           C  
ATOM   1676  CG  PRO A 114      37.788  28.708  65.774  1.00 14.09           C  
ATOM   1677  CD  PRO A 114      38.828  27.809  65.134  1.00 14.09           C  
ATOM   1678  HA  PRO A 114      36.354  27.648  62.980  1.00 14.09           H  
ATOM   1679 1HB  PRO A 114      35.855  29.362  65.006  1.00 14.09           H  
ATOM   1680 2HB  PRO A 114      35.962  27.618  65.276  1.00 14.09           H  
ATOM   1681 1HG  PRO A 114      38.069  29.759  65.780  1.00 14.09           H  
ATOM   1682 2HG  PRO A 114      37.592  28.437  66.824  1.00 14.09           H  
ATOM   1683 1HD  PRO A 114      39.798  28.318  65.113  1.00 14.09           H  
ATOM   1684 2HD  PRO A 114      38.844  26.880  65.718  1.00 14.09           H  
ATOM   1685  N   VAL A 115      38.234  30.060  62.239  1.00 14.11           N  
ATOM   1686  CA  VAL A 115      38.308  31.432  61.730  1.00 14.11           C  
ATOM   1687  C   VAL A 115      38.661  31.521  60.242  1.00 14.11           C  
ATOM   1688  O   VAL A 115      39.390  30.677  59.719  1.00 14.11           O  
ATOM   1689  CB  VAL A 115      39.383  32.190  62.528  1.00 14.11           C  
ATOM   1690  CG1 VAL A 115      39.010  32.244  63.983  1.00 14.11           C  
ATOM   1691  CG2 VAL A 115      40.693  31.504  62.317  1.00 14.11           C  
ATOM   1692  H   VAL A 115      39.028  29.440  62.167  1.00 14.11           H  
ATOM   1693  HA  VAL A 115      37.345  31.896  61.908  1.00 14.11           H  
ATOM   1694  HB  VAL A 115      39.459  33.212  62.175  1.00 14.11           H  
ATOM   1695 1HG1 VAL A 115      39.775  32.787  64.536  1.00 14.11           H  
ATOM   1696 2HG1 VAL A 115      38.050  32.750  64.094  1.00 14.11           H  
ATOM   1697 3HG1 VAL A 115      38.939  31.247  64.369  1.00 14.11           H  
ATOM   1698 1HG2 VAL A 115      41.476  32.027  62.860  1.00 14.11           H  
ATOM   1699 2HG2 VAL A 115      40.635  30.469  62.662  1.00 14.11           H  
ATOM   1700 3HG2 VAL A 115      40.908  31.529  61.257  1.00 14.11           H  
ATOM   1701  N   PRO A 116      38.196  32.561  59.534  1.00 13.87           N  
ATOM   1702  CA  PRO A 116      38.487  32.776  58.141  1.00 13.87           C  
ATOM   1703  C   PRO A 116      39.960  33.056  57.990  1.00 13.87           C  
ATOM   1704  O   PRO A 116      40.582  33.660  58.862  1.00 13.87           O  
ATOM   1705  CB  PRO A 116      37.610  33.982  57.784  1.00 13.87           C  
ATOM   1706  CG  PRO A 116      37.359  34.686  59.103  1.00 13.87           C  
ATOM   1707  CD  PRO A 116      37.313  33.581  60.139  1.00 13.87           C  
ATOM   1708  HA  PRO A 116      38.196  31.884  57.565  1.00 13.87           H  
ATOM   1709 1HB  PRO A 116      38.136  34.620  57.059  1.00 13.87           H  
ATOM   1710 2HB  PRO A 116      36.685  33.641  57.297  1.00 13.87           H  
ATOM   1711 1HG  PRO A 116      38.162  35.414  59.297  1.00 13.87           H  
ATOM   1712 2HG  PRO A 116      36.419  35.258  59.054  1.00 13.87           H  
ATOM   1713 1HD  PRO A 116      37.702  33.980  61.074  1.00 13.87           H  
ATOM   1714 2HD  PRO A 116      36.288  33.191  60.244  1.00 13.87           H  
ATOM   1715  N   GLY A 117      40.516  32.607  56.879  1.00 13.39           N  
ATOM   1716  CA  GLY A 117      41.925  32.804  56.570  1.00 13.39           C  
ATOM   1717  C   GLY A 117      42.769  31.633  57.085  1.00 13.39           C  
ATOM   1718  O   GLY A 117      43.926  31.476  56.697  1.00 13.39           O  
ATOM   1719  H   GLY A 117      39.945  32.110  56.212  1.00 13.39           H  
ATOM   1720 1HA  GLY A 117      42.052  32.902  55.492  1.00 13.39           H  
ATOM   1721 2HA  GLY A 117      42.271  33.733  57.021  1.00 13.39           H  
ATOM   1722  N   CYS A 118      42.178  30.802  57.946  1.00 12.78           N  
ATOM   1723  CA  CYS A 118      42.844  29.645  58.514  1.00 12.78           C  
ATOM   1724  C   CYS A 118      42.399  28.350  57.855  1.00 12.78           C  
ATOM   1725  O   CYS A 118      41.206  28.098  57.703  1.00 12.78           O  
ATOM   1726  CB  CYS A 118      42.597  29.585  60.009  1.00 12.78           C  
ATOM   1727  SG  CYS A 118      43.261  28.147  60.834  1.00 12.78           S  
ATOM   1728  H   CYS A 118      41.219  30.973  58.257  1.00 12.78           H  
ATOM   1729  HA  CYS A 118      43.915  29.758  58.356  1.00 12.78           H  
ATOM   1730 1HB  CYS A 118      43.012  30.472  60.481  1.00 12.78           H  
ATOM   1731 2HB  CYS A 118      41.532  29.594  60.176  1.00 12.78           H  
ATOM   1732  N   VAL A 119      43.372  27.541  57.451  1.00 12.15           N  
ATOM   1733  CA  VAL A 119      43.114  26.240  56.844  1.00 12.15           C  
ATOM   1734  C   VAL A 119      42.890  25.150  57.884  1.00 12.15           C  
ATOM   1735  O   VAL A 119      41.996  24.314  57.752  1.00 12.15           O  
ATOM   1736  CB  VAL A 119      44.295  25.821  55.956  1.00 12.15           C  
ATOM   1737  CG1 VAL A 119      44.069  24.399  55.436  1.00 12.15           C  
ATOM   1738  CG2 VAL A 119      44.436  26.808  54.806  1.00 12.15           C  
ATOM   1739  H   VAL A 119      44.326  27.840  57.588  1.00 12.15           H  
ATOM   1740  HA  VAL A 119      42.218  26.323  56.226  1.00 12.15           H  
ATOM   1741  HB  VAL A 119      45.209  25.813  56.551  1.00 12.15           H  
ATOM   1742 1HG1 VAL A 119      44.914  24.098  54.820  1.00 12.15           H  
ATOM   1743 2HG1 VAL A 119      43.978  23.714  56.283  1.00 12.15           H  
ATOM   1744 3HG1 VAL A 119      43.155  24.368  54.845  1.00 12.15           H  
ATOM   1745 1HG2 VAL A 119      45.279  26.518  54.180  1.00 12.15           H  
ATOM   1746 2HG2 VAL A 119      43.522  26.807  54.212  1.00 12.15           H  
ATOM   1747 3HG2 VAL A 119      44.607  27.809  55.206  1.00 12.15           H  
ATOM   1748  N   GLY A 120      43.746  25.137  58.896  1.00 11.61           N  
ATOM   1749  CA  GLY A 120      43.700  24.123  59.933  1.00 11.61           C  
ATOM   1750  C   GLY A 120      45.035  23.412  60.032  1.00 11.61           C  
ATOM   1751  O   GLY A 120      46.011  23.803  59.390  1.00 11.61           O  
ATOM   1752  H   GLY A 120      44.442  25.862  58.956  1.00 11.61           H  
ATOM   1753 1HA  GLY A 120      43.456  24.586  60.888  1.00 11.61           H  
ATOM   1754 2HA  GLY A 120      42.919  23.404  59.712  1.00 11.61           H  
ENDMDL

