REMARK ID 640118 DOMAINID 633722 MODEL 1 line_7_try_2
MODEL     1
ATOM      1  N   SER A   1       0.271   0.215  -1.951  1.00  5.95           N  
ATOM      2  CA  SER A   1       1.708   0.303  -1.739  1.00  5.95           C  
ATOM      3  C   SER A   1       2.086   1.680  -1.224  1.00  5.95           C  
ATOM      4  O   SER A   1       1.664   2.700  -1.775  1.00  5.95           O  
ATOM      5  CB  SER A   1       2.457   0.011  -3.023  1.00  5.95           C  
ATOM      6  OG  SER A   1       3.836   0.199  -2.850  1.00  5.95           O  
ATOM      7 1H   SER A   1      -0.009  -0.755  -1.984  1.00  5.95           H  
ATOM      8 2H   SER A   1      -0.205   0.678  -1.190  1.00  5.95           H  
ATOM      9 3H   SER A   1       0.031   0.666  -2.821  1.00  5.95           H  
ATOM     10  HA  SER A   1       1.997  -0.434  -0.988  1.00  5.95           H  
ATOM     11 1HB  SER A   1       2.261  -1.012  -3.341  1.00  5.95           H  
ATOM     12 2HB  SER A   1       2.095   0.674  -3.807  1.00  5.95           H  
ATOM     13  HG  SER A   1       3.939   1.077  -2.448  1.00  5.95           H  
ATOM     14  N   THR A   2       2.863   1.710  -0.152  1.00  7.70           N  
ATOM     15  CA  THR A   2       3.299   2.966   0.447  1.00  7.70           C  
ATOM     16  C   THR A   2       4.103   3.805  -0.531  1.00  7.70           C  
ATOM     17  O   THR A   2       5.030   3.302  -1.168  1.00  7.70           O  
ATOM     18  CB  THR A   2       4.151   2.702   1.705  1.00  7.70           C  
ATOM     19  OG1 THR A   2       3.375   1.959   2.656  1.00  7.70           O  
ATOM     20  CG2 THR A   2       4.625   4.014   2.332  1.00  7.70           C  
ATOM     21  H   THR A   2       3.178   0.842   0.261  1.00  7.70           H  
ATOM     22  HA  THR A   2       2.417   3.539   0.735  1.00  7.70           H  
ATOM     23  HB  THR A   2       5.024   2.111   1.428  1.00  7.70           H  
ATOM     24  HG1 THR A   2       3.896   1.816   3.453  1.00  7.70           H  
ATOM     25 1HG2 THR A   2       5.225   3.796   3.215  1.00  7.70           H  
ATOM     26 2HG2 THR A   2       5.232   4.569   1.619  1.00  7.70           H  
ATOM     27 3HG2 THR A   2       3.765   4.615   2.618  1.00  7.70           H  
ATOM     28  N   VAL A   3       3.757   5.079  -0.637  1.00 10.19           N  
ATOM     29  CA  VAL A   3       4.489   5.985  -1.500  1.00 10.19           C  
ATOM     30  C   VAL A   3       5.663   6.564  -0.741  1.00 10.19           C  
ATOM     31  O   VAL A   3       5.497   7.066   0.370  1.00 10.19           O  
ATOM     32  CB  VAL A   3       3.574   7.106  -2.013  1.00 10.19           C  
ATOM     33  CG1 VAL A   3       4.378   8.099  -2.845  1.00 10.19           C  
ATOM     34  CG2 VAL A   3       2.471   6.476  -2.852  1.00 10.19           C  
ATOM     35  H   VAL A   3       2.973   5.421  -0.101  1.00 10.19           H  
ATOM     36  HA  VAL A   3       4.862   5.425  -2.360  1.00 10.19           H  
ATOM     37  HB  VAL A   3       3.144   7.646  -1.170  1.00 10.19           H  
ATOM     38 1HG1 VAL A   3       3.723   8.886  -3.209  1.00 10.19           H  
ATOM     39 2HG1 VAL A   3       5.165   8.536  -2.245  1.00 10.19           H  
ATOM     40 3HG1 VAL A   3       4.821   7.578  -3.695  1.00 10.19           H  
ATOM     41 1HG2 VAL A   3       1.807   7.238  -3.237  1.00 10.19           H  
ATOM     42 2HG2 VAL A   3       2.919   5.942  -3.694  1.00 10.19           H  
ATOM     43 3HG2 VAL A   3       1.900   5.773  -2.243  1.00 10.19           H  
ATOM     44  N   THR A   4       6.848   6.465  -1.329  1.00 13.34           N  
ATOM     45  CA  THR A   4       8.048   7.000  -0.701  1.00 13.34           C  
ATOM     46  C   THR A   4       8.698   8.069  -1.583  1.00 13.34           C  
ATOM     47  O   THR A   4       9.535   8.848  -1.128  1.00 13.34           O  
ATOM     48  CB  THR A   4       9.046   5.871  -0.406  1.00 13.34           C  
ATOM     49  OG1 THR A   4       9.465   5.257  -1.634  1.00 13.34           O  
ATOM     50  CG2 THR A   4       8.373   4.810   0.477  1.00 13.34           C  
ATOM     51  H   THR A   4       6.907   5.999  -2.221  1.00 13.34           H  
ATOM     52  HA  THR A   4       7.771   7.467   0.244  1.00 13.34           H  
ATOM     53  HB  THR A   4       9.918   6.276   0.110  1.00 13.34           H  
ATOM     54  HG1 THR A   4      10.051   5.857  -2.108  1.00 13.34           H  
ATOM     55 1HG2 THR A   4       9.081   4.010   0.687  1.00 13.34           H  
ATOM     56 2HG2 THR A   4       8.051   5.266   1.414  1.00 13.34           H  
ATOM     57 3HG2 THR A   4       7.506   4.394  -0.039  1.00 13.34           H  
ATOM     58  N   ASP A   5       8.315   8.088  -2.857  1.00 16.81           N  
ATOM     59  CA  ASP A   5       8.870   9.016  -3.837  1.00 16.81           C  
ATOM     60  C   ASP A   5       8.106  10.330  -3.820  1.00 16.81           C  
ATOM     61  O   ASP A   5       6.922  10.385  -4.173  1.00 16.81           O  
ATOM     62  CB  ASP A   5       8.911   8.404  -5.245  1.00 16.81           C  
ATOM     63  CG  ASP A   5       9.619   9.297  -6.362  1.00 16.81           C  
ATOM     64  OD1 ASP A   5       9.762  10.522  -6.208  1.00 16.81           O  
ATOM     65  OD2 ASP A   5      10.004   8.720  -7.353  1.00 16.81           O  
ATOM     66  H   ASP A   5       7.615   7.428  -3.155  1.00 16.81           H  
ATOM     67  HA  ASP A   5       9.902   9.231  -3.552  1.00 16.81           H  
ATOM     68 1HB  ASP A   5       9.433   7.446  -5.198  1.00 16.81           H  
ATOM     69 2HB  ASP A   5       7.889   8.193  -5.571  1.00 16.81           H  
ATOM     70  N   GLU A   6       8.789  11.390  -3.425  1.00 20.03           N  
ATOM     71  CA  GLU A   6       8.197  12.716  -3.327  1.00 20.03           C  
ATOM     72  C   GLU A   6       7.515  13.117  -4.643  1.00 20.03           C  
ATOM     73  O   GLU A   6       6.537  13.866  -4.638  1.00 20.03           O  
ATOM     74  CB  GLU A   6       9.265  13.755  -2.976  1.00 20.03           C  
ATOM     75  CG  GLU A   6       8.718  15.144  -2.669  1.00 20.03           C  
ATOM     76  CD  GLU A   6       7.946  15.196  -1.369  1.00 20.03           C  
ATOM     77  OE1 GLU A   6       8.211  14.376  -0.521  1.00 20.03           O  
ATOM     78  OE2 GLU A   6       7.087  16.049  -1.221  1.00 20.03           O  
ATOM     79  H   GLU A   6       9.759  11.263  -3.168  1.00 20.03           H  
ATOM     80  HA  GLU A   6       7.450  12.700  -2.539  1.00 20.03           H  
ATOM     81 1HB  GLU A   6       9.832  13.414  -2.108  1.00 20.03           H  
ATOM     82 2HB  GLU A   6       9.963  13.849  -3.807  1.00 20.03           H  
ATOM     83 1HG  GLU A   6       9.548  15.847  -2.616  1.00 20.03           H  
ATOM     84 2HG  GLU A   6       8.072  15.448  -3.486  1.00 20.03           H  
ATOM     85  N   SER A   7       8.041  12.650  -5.782  1.00 22.47           N  
ATOM     86  CA  SER A   7       7.510  13.012  -7.090  1.00 22.47           C  
ATOM     87  C   SER A   7       6.042  12.599  -7.197  1.00 22.47           C  
ATOM     88  O   SER A   7       5.213  13.310  -7.776  1.00 22.47           O  
ATOM     89  CB  SER A   7       8.259  12.264  -8.172  1.00 22.47           C  
ATOM     90  OG  SER A   7       9.616  12.569  -8.149  1.00 22.47           O  
ATOM     91  H   SER A   7       8.824  11.988  -5.748  1.00 22.47           H  
ATOM     92  HA  SER A   7       7.596  14.092  -7.226  1.00 22.47           H  
ATOM     93 1HB  SER A   7       8.119  11.191  -8.049  1.00 22.47           H  
ATOM     94 2HB  SER A   7       7.844  12.535  -9.138  1.00 22.47           H  
ATOM     95  HG  SER A   7       9.975  11.941  -7.459  1.00 22.47           H  
ATOM     96  N   GLU A   8       5.730  11.422  -6.650  1.00 24.06           N  
ATOM     97  CA  GLU A   8       4.389  10.877  -6.722  1.00 24.06           C  
ATOM     98  C   GLU A   8       3.530  11.633  -5.741  1.00 24.06           C  
ATOM     99  O   GLU A   8       2.384  11.954  -6.031  1.00 24.06           O  
ATOM    100  CB  GLU A   8       4.374   9.377  -6.432  1.00 24.06           C  
ATOM    101  CG  GLU A   8       3.002   8.707  -6.598  1.00 24.06           C  
ATOM    102  CD  GLU A   8       3.030   7.197  -6.415  1.00 24.06           C  
ATOM    103  OE1 GLU A   8       4.078   6.662  -6.127  1.00 24.06           O  
ATOM    104  OE2 GLU A   8       2.001   6.583  -6.574  1.00 24.06           O  
ATOM    105  H   GLU A   8       6.440  10.914  -6.124  1.00 24.06           H  
ATOM    106  HA  GLU A   8       3.992  11.038  -7.725  1.00 24.06           H  
ATOM    107 1HB  GLU A   8       5.077   8.876  -7.097  1.00 24.06           H  
ATOM    108 2HB  GLU A   8       4.722   9.214  -5.424  1.00 24.06           H  
ATOM    109 1HG  GLU A   8       2.326   9.127  -5.873  1.00 24.06           H  
ATOM    110 2HG  GLU A   8       2.613   8.944  -7.587  1.00 24.06           H  
ATOM    111  N   MET A   9       4.091  11.931  -4.571  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.325  12.646  -3.558  1.00 24.67           C  
ATOM    113  C   MET A   9       2.865  13.984  -4.127  1.00 24.67           C  
ATOM    114  O   MET A   9       1.696  14.359  -4.009  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.184  12.876  -2.333  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.564  11.621  -1.633  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.644  11.914  -0.255  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.341  10.305  -0.134  1.00 24.67           C  
ATOM    119  H   MET A   9       5.052  11.630  -4.391  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.454  12.071  -3.293  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.089  13.410  -2.606  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.644  13.503  -1.625  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.676  11.094  -1.285  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.089  10.983  -2.342  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.065  10.273   0.678  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.552   9.581   0.050  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.834  10.073  -1.066  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.777  14.684  -4.802  1.00 24.67           N  
ATOM    129  CA  GLN A  10       3.450  15.973  -5.390  1.00 24.67           C  
ATOM    130  C   GLN A  10       2.425  15.828  -6.506  1.00 24.67           C  
ATOM    131  O   GLN A  10       1.539  16.678  -6.667  1.00 24.67           O  
ATOM    132  CB  GLN A  10       4.712  16.648  -5.923  1.00 24.67           C  
ATOM    133  CG  GLN A  10       5.713  17.098  -4.845  1.00 24.67           C  
ATOM    134  CD  GLN A  10       5.171  18.168  -3.927  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       4.434  19.059  -4.364  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       5.543  18.112  -2.651  1.00 24.67           N  
ATOM    137  H   GLN A  10       4.731  14.327  -4.872  1.00 24.67           H  
ATOM    138  HA  GLN A  10       3.020  16.603  -4.624  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       5.234  15.945  -6.580  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       4.438  17.513  -6.521  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       5.951  16.239  -4.225  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.616  17.470  -5.326  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       5.221  18.800  -2.005  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       6.165  17.362  -2.312  1.00 24.67           H  
ATOM    145  N   ASP A  11       2.490  14.731  -7.262  1.00 24.08           N  
ATOM    146  CA  ASP A  11       1.531  14.536  -8.335  1.00 24.08           C  
ATOM    147  C   ASP A  11       0.147  14.272  -7.739  1.00 24.08           C  
ATOM    148  O   ASP A  11      -0.855  14.822  -8.202  1.00 24.08           O  
ATOM    149  CB  ASP A  11       1.971  13.372  -9.235  1.00 24.08           C  
ATOM    150  CG  ASP A  11       1.193  13.271 -10.563  1.00 24.08           C  
ATOM    151  OD1 ASP A  11       1.275  14.196 -11.337  1.00 24.08           O  
ATOM    152  OD2 ASP A  11       0.536  12.265 -10.804  1.00 24.08           O  
ATOM    153  H   ASP A  11       3.244  14.052  -7.133  1.00 24.08           H  
ATOM    154  HA  ASP A  11       1.485  15.445  -8.934  1.00 24.08           H  
ATOM    155 1HB  ASP A  11       3.038  13.472  -9.452  1.00 24.08           H  
ATOM    156 2HB  ASP A  11       1.848  12.435  -8.685  1.00 24.08           H  
ATOM    157  N   MET A  12       0.082  13.468  -6.673  1.00 22.53           N  
ATOM    158  CA  MET A  12      -1.204  13.157  -6.064  1.00 22.53           C  
ATOM    159  C   MET A  12      -1.827  14.402  -5.440  1.00 22.53           C  
ATOM    160  O   MET A  12      -3.030  14.649  -5.598  1.00 22.53           O  
ATOM    161  CB  MET A  12      -1.028  12.079  -4.995  1.00 22.53           C  
ATOM    162  CG  MET A  12      -0.687  10.687  -5.527  1.00 22.53           C  
ATOM    163  SD  MET A  12      -0.713   9.423  -4.234  1.00 22.53           S  
ATOM    164  CE  MET A  12       0.706   9.910  -3.265  1.00 22.53           C  
ATOM    165  H   MET A  12       0.933  13.038  -6.313  1.00 22.53           H  
ATOM    166  HA  MET A  12      -1.876  12.792  -6.837  1.00 22.53           H  
ATOM    167 1HB  MET A  12      -0.221  12.378  -4.323  1.00 22.53           H  
ATOM    168 2HB  MET A  12      -1.937  12.004  -4.401  1.00 22.53           H  
ATOM    169 1HG  MET A  12      -1.405  10.408  -6.295  1.00 22.53           H  
ATOM    170 2HG  MET A  12       0.296  10.696  -5.980  1.00 22.53           H  
ATOM    171 1HE  MET A  12       0.826   9.232  -2.424  1.00 22.53           H  
ATOM    172 2HE  MET A  12       1.596   9.885  -3.881  1.00 22.53           H  
ATOM    173 3HE  MET A  12       0.548  10.917  -2.891  1.00 22.53           H  
ATOM    174  N   MET A  13      -1.001  15.226  -4.782  1.00 20.58           N  
ATOM    175  CA  MET A  13      -1.499  16.445  -4.161  1.00 20.58           C  
ATOM    176  C   MET A  13      -1.963  17.437  -5.218  1.00 20.58           C  
ATOM    177  O   MET A  13      -2.997  18.094  -5.047  1.00 20.58           O  
ATOM    178  CB  MET A  13      -0.428  17.050  -3.258  1.00 20.58           C  
ATOM    179  CG  MET A  13      -0.167  16.239  -1.982  1.00 20.58           C  
ATOM    180  SD  MET A  13       0.938  17.063  -0.824  1.00 20.58           S  
ATOM    181  CE  MET A  13       2.499  16.884  -1.669  1.00 20.58           C  
ATOM    182  H   MET A  13      -0.016  14.977  -4.678  1.00 20.58           H  
ATOM    183  HA  MET A  13      -2.361  16.191  -3.548  1.00 20.58           H  
ATOM    184 1HB  MET A  13       0.512  17.114  -3.811  1.00 20.58           H  
ATOM    185 2HB  MET A  13      -0.714  18.060  -2.973  1.00 20.58           H  
ATOM    186 1HG  MET A  13      -1.115  16.058  -1.478  1.00 20.58           H  
ATOM    187 2HG  MET A  13       0.260  15.277  -2.240  1.00 20.58           H  
ATOM    188 1HE  MET A  13       3.287  17.336  -1.074  1.00 20.58           H  
ATOM    189 2HE  MET A  13       2.718  15.830  -1.818  1.00 20.58           H  
ATOM    190 3HE  MET A  13       2.438  17.384  -2.625  1.00 20.58           H  
ATOM    191  N   THR A  14      -1.240  17.506  -6.341  1.00 18.79           N  
ATOM    192  CA  THR A  14      -1.623  18.399  -7.417  1.00 18.79           C  
ATOM    193  C   THR A  14      -2.971  17.990  -7.975  1.00 18.79           C  
ATOM    194  O   THR A  14      -3.852  18.830  -8.134  1.00 18.79           O  
ATOM    195  CB  THR A  14      -0.586  18.405  -8.549  1.00 18.79           C  
ATOM    196  OG1 THR A  14       0.675  18.873  -8.043  1.00 18.79           O  
ATOM    197  CG2 THR A  14      -1.063  19.301  -9.683  1.00 18.79           C  
ATOM    198  H   THR A  14      -0.383  16.960  -6.444  1.00 18.79           H  
ATOM    199  HA  THR A  14      -1.709  19.409  -7.018  1.00 18.79           H  
ATOM    200  HB  THR A  14      -0.454  17.389  -8.924  1.00 18.79           H  
ATOM    201  HG1 THR A  14       1.026  18.209  -7.402  1.00 18.79           H  
ATOM    202 1HG2 THR A  14      -0.326  19.296 -10.484  1.00 18.79           H  
ATOM    203 2HG2 THR A  14      -2.009  18.921 -10.056  1.00 18.79           H  
ATOM    204 3HG2 THR A  14      -1.196  20.317  -9.317  1.00 18.79           H  
ATOM    205  N   ARG A  15      -3.151  16.690  -8.231  1.00 17.59           N  
ATOM    206  CA  ARG A  15      -4.409  16.193  -8.773  1.00 17.59           C  
ATOM    207  C   ARG A  15      -5.554  16.488  -7.815  1.00 17.59           C  
ATOM    208  O   ARG A  15      -6.645  16.882  -8.241  1.00 17.59           O  
ATOM    209  CB  ARG A  15      -4.300  14.704  -9.021  1.00 17.59           C  
ATOM    210  CG  ARG A  15      -3.396  14.332 -10.183  1.00 17.59           C  
ATOM    211  CD  ARG A  15      -3.241  12.871 -10.305  1.00 17.59           C  
ATOM    212  NE  ARG A  15      -2.238  12.530 -11.277  1.00 17.59           N  
ATOM    213  CZ  ARG A  15      -2.406  12.383 -12.586  1.00 17.59           C  
ATOM    214  NH1 ARG A  15      -3.588  12.517 -13.161  1.00 17.59           N  
ATOM    215  NH2 ARG A  15      -1.330  12.096 -13.272  1.00 17.59           N  
ATOM    216  H   ARG A  15      -2.381  16.035  -8.075  1.00 17.59           H  
ATOM    217  HA  ARG A  15      -4.601  16.692  -9.718  1.00 17.59           H  
ATOM    218 1HB  ARG A  15      -3.896  14.221  -8.129  1.00 17.59           H  
ATOM    219 2HB  ARG A  15      -5.286  14.285  -9.205  1.00 17.59           H  
ATOM    220 1HG  ARG A  15      -3.837  14.699 -11.108  1.00 17.59           H  
ATOM    221 2HG  ARG A  15      -2.415  14.778 -10.060  1.00 17.59           H  
ATOM    222 1HD  ARG A  15      -2.927  12.466  -9.343  1.00 17.59           H  
ATOM    223 2HD  ARG A  15      -4.182  12.418 -10.607  1.00 17.59           H  
ATOM    224  HE  ARG A  15      -1.267  12.418 -10.945  1.00 17.59           H  
ATOM    225 1HH1 ARG A  15      -4.397  12.738 -12.601  1.00 17.59           H  
ATOM    226 2HH1 ARG A  15      -3.680  12.398 -14.159  1.00 17.59           H  
ATOM    227 1HH2 ARG A  15      -0.443  12.021 -12.733  1.00 17.59           H  
ATOM    228 2HH2 ARG A  15      -1.362  11.971 -14.268  1.00 17.59           H  
ATOM    229  N   GLY A  16      -5.286  16.365  -6.513  1.00 16.81           N  
ATOM    230  CA  GLY A  16      -6.267  16.673  -5.489  1.00 16.81           C  
ATOM    231  C   GLY A  16      -6.723  18.118  -5.637  1.00 16.81           C  
ATOM    232  O   GLY A  16      -7.925  18.396  -5.746  1.00 16.81           O  
ATOM    233  H   GLY A  16      -4.375  16.010  -6.219  1.00 16.81           H  
ATOM    234 1HA  GLY A  16      -7.117  15.998  -5.576  1.00 16.81           H  
ATOM    235 2HA  GLY A  16      -5.819  16.524  -4.507  1.00 16.81           H  
ATOM    236  N   ASN A  17      -5.755  19.038  -5.657  1.00 16.27           N  
ATOM    237  CA  ASN A  17      -6.061  20.453  -5.792  1.00 16.27           C  
ATOM    238  C   ASN A  17      -6.753  20.770  -7.114  1.00 16.27           C  
ATOM    239  O   ASN A  17      -7.668  21.594  -7.147  1.00 16.27           O  
ATOM    240  CB  ASN A  17      -4.803  21.274  -5.635  1.00 16.27           C  
ATOM    241  CG  ASN A  17      -4.333  21.329  -4.198  1.00 16.27           C  
ATOM    242  OD1 ASN A  17      -5.104  21.086  -3.259  1.00 16.27           O  
ATOM    243  ND2 ASN A  17      -3.078  21.646  -4.009  1.00 16.27           N  
ATOM    244  H   ASN A  17      -4.782  18.737  -5.566  1.00 16.27           H  
ATOM    245  HA  ASN A  17      -6.750  20.728  -4.997  1.00 16.27           H  
ATOM    246 1HB  ASN A  17      -4.011  20.833  -6.247  1.00 16.27           H  
ATOM    247 2HB  ASN A  17      -4.976  22.286  -5.997  1.00 16.27           H  
ATOM    248 1HD2 ASN A  17      -2.710  21.698  -3.080  1.00 16.27           H  
ATOM    249 2HD2 ASN A  17      -2.487  21.832  -4.793  1.00 16.27           H  
ATOM    250  N   LEU A  18      -6.364  20.104  -8.204  1.00 16.08           N  
ATOM    251  CA  LEU A  18      -7.015  20.369  -9.479  1.00 16.08           C  
ATOM    252  C   LEU A  18      -8.474  19.964  -9.394  1.00 16.08           C  
ATOM    253  O   LEU A  18      -9.352  20.671  -9.890  1.00 16.08           O  
ATOM    254  CB  LEU A  18      -6.321  19.623 -10.614  1.00 16.08           C  
ATOM    255  CG  LEU A  18      -4.916  20.124 -10.967  1.00 16.08           C  
ATOM    256  CD1 LEU A  18      -4.286  19.176 -11.971  1.00 16.08           C  
ATOM    257  CD2 LEU A  18      -5.009  21.527 -11.512  1.00 16.08           C  
ATOM    258  H   LEU A  18      -5.593  19.438  -8.149  1.00 16.08           H  
ATOM    259  HA  LEU A  18      -6.963  21.436  -9.681  1.00 16.08           H  
ATOM    260 1HB  LEU A  18      -6.237  18.576 -10.330  1.00 16.08           H  
ATOM    261 2HB  LEU A  18      -6.940  19.690 -11.508  1.00 16.08           H  
ATOM    262  HG  LEU A  18      -4.301  20.138 -10.083  1.00 16.08           H  
ATOM    263 1HD1 LEU A  18      -3.284  19.523 -12.218  1.00 16.08           H  
ATOM    264 2HD1 LEU A  18      -4.227  18.181 -11.539  1.00 16.08           H  
ATOM    265 3HD1 LEU A  18      -4.893  19.147 -12.872  1.00 16.08           H  
ATOM    266 1HD2 LEU A  18      -4.009  21.887 -11.756  1.00 16.08           H  
ATOM    267 2HD2 LEU A  18      -5.627  21.530 -12.409  1.00 16.08           H  
ATOM    268 3HD2 LEU A  18      -5.454  22.171 -10.763  1.00 16.08           H  
ATOM    269  N   GLY A  19      -8.739  18.848  -8.714  1.00 16.14           N  
ATOM    270  CA  GLY A  19     -10.092  18.362  -8.518  1.00 16.14           C  
ATOM    271  C   GLY A  19     -10.909  19.431  -7.812  1.00 16.14           C  
ATOM    272  O   GLY A  19     -11.995  19.801  -8.264  1.00 16.14           O  
ATOM    273  H   GLY A  19      -7.967  18.294  -8.339  1.00 16.14           H  
ATOM    274 1HA  GLY A  19     -10.542  18.116  -9.480  1.00 16.14           H  
ATOM    275 2HA  GLY A  19     -10.065  17.454  -7.916  1.00 16.14           H  
ATOM    276  N   LEU A  20     -10.357  19.958  -6.720  1.00 16.12           N  
ATOM    277  CA  LEU A  20     -11.050  20.978  -5.950  1.00 16.12           C  
ATOM    278  C   LEU A  20     -11.288  22.235  -6.789  1.00 16.12           C  
ATOM    279  O   LEU A  20     -12.359  22.846  -6.703  1.00 16.12           O  
ATOM    280  CB  LEU A  20     -10.209  21.341  -4.725  1.00 16.12           C  
ATOM    281  CG  LEU A  20     -10.083  20.234  -3.680  1.00 16.12           C  
ATOM    282  CD1 LEU A  20      -9.081  20.653  -2.615  1.00 16.12           C  
ATOM    283  CD2 LEU A  20     -11.445  19.959  -3.084  1.00 16.12           C  
ATOM    284  H   LEU A  20      -9.451  19.602  -6.408  1.00 16.12           H  
ATOM    285  HA  LEU A  20     -12.009  20.582  -5.628  1.00 16.12           H  
ATOM    286 1HB  LEU A  20      -9.209  21.606  -5.056  1.00 16.12           H  
ATOM    287 2HB  LEU A  20     -10.656  22.207  -4.244  1.00 16.12           H  
ATOM    288  HG  LEU A  20      -9.709  19.328  -4.156  1.00 16.12           H  
ATOM    289 1HD1 LEU A  20      -8.982  19.858  -1.877  1.00 16.12           H  
ATOM    290 2HD1 LEU A  20      -8.112  20.837  -3.076  1.00 16.12           H  
ATOM    291 3HD1 LEU A  20      -9.427  21.561  -2.126  1.00 16.12           H  
ATOM    292 1HD2 LEU A  20     -11.364  19.163  -2.344  1.00 16.12           H  
ATOM    293 2HD2 LEU A  20     -11.826  20.861  -2.606  1.00 16.12           H  
ATOM    294 3HD2 LEU A  20     -12.129  19.651  -3.874  1.00 16.12           H  
ATOM    295  N   LEU A  21     -10.320  22.608  -7.627  1.00 15.70           N  
ATOM    296  CA  LEU A  21     -10.500  23.777  -8.472  1.00 15.70           C  
ATOM    297  C   LEU A  21     -11.617  23.555  -9.481  1.00 15.70           C  
ATOM    298  O   LEU A  21     -12.438  24.450  -9.691  1.00 15.70           O  
ATOM    299  CB  LEU A  21      -9.193  24.119  -9.186  1.00 15.70           C  
ATOM    300  CG  LEU A  21      -8.087  24.659  -8.270  1.00 15.70           C  
ATOM    301  CD1 LEU A  21      -6.787  24.758  -9.046  1.00 15.70           C  
ATOM    302  CD2 LEU A  21      -8.514  26.008  -7.728  1.00 15.70           C  
ATOM    303  H   LEU A  21      -9.441  22.090  -7.654  1.00 15.70           H  
ATOM    304  HA  LEU A  21     -10.774  24.617  -7.838  1.00 15.70           H  
ATOM    305 1HB  LEU A  21      -8.817  23.220  -9.668  1.00 15.70           H  
ATOM    306 2HB  LEU A  21      -9.395  24.865  -9.952  1.00 15.70           H  
ATOM    307  HG  LEU A  21      -7.935  23.980  -7.441  1.00 15.70           H  
ATOM    308 1HD1 LEU A  21      -6.001  25.134  -8.393  1.00 15.70           H  
ATOM    309 2HD1 LEU A  21      -6.516  23.777  -9.407  1.00 15.70           H  
ATOM    310 3HD1 LEU A  21      -6.916  25.435  -9.888  1.00 15.70           H  
ATOM    311 1HD2 LEU A  21      -7.737  26.395  -7.068  1.00 15.70           H  
ATOM    312 2HD2 LEU A  21      -8.668  26.700  -8.555  1.00 15.70           H  
ATOM    313 3HD2 LEU A  21      -9.443  25.895  -7.169  1.00 15.70           H  
ATOM    314  N   GLU A  22     -11.702  22.359 -10.076  1.00 14.62           N  
ATOM    315  CA  GLU A  22     -12.785  22.118 -11.023  1.00 14.62           C  
ATOM    316  C   GLU A  22     -14.129  22.189 -10.314  1.00 14.62           C  
ATOM    317  O   GLU A  22     -15.101  22.715 -10.866  1.00 14.62           O  
ATOM    318  CB  GLU A  22     -12.636  20.786 -11.769  1.00 14.62           C  
ATOM    319  CG  GLU A  22     -11.491  20.750 -12.799  1.00 14.62           C  
ATOM    320  CD  GLU A  22     -11.408  19.436 -13.584  1.00 14.62           C  
ATOM    321  OE1 GLU A  22     -12.148  18.524 -13.287  1.00 14.62           O  
ATOM    322  OE2 GLU A  22     -10.605  19.362 -14.489  1.00 14.62           O  
ATOM    323  H   GLU A  22     -11.003  21.638  -9.885  1.00 14.62           H  
ATOM    324  HA  GLU A  22     -12.764  22.907 -11.770  1.00 14.62           H  
ATOM    325 1HB  GLU A  22     -12.455  19.989 -11.043  1.00 14.62           H  
ATOM    326 2HB  GLU A  22     -13.566  20.553 -12.286  1.00 14.62           H  
ATOM    327 1HG  GLU A  22     -11.627  21.572 -13.500  1.00 14.62           H  
ATOM    328 2HG  GLU A  22     -10.551  20.912 -12.272  1.00 14.62           H  
ATOM    329  N   GLN A  23     -14.185  21.694  -9.072  1.00 13.14           N  
ATOM    330  CA  GLN A  23     -15.427  21.748  -8.320  1.00 13.14           C  
ATOM    331  C   GLN A  23     -15.800  23.200  -8.055  1.00 13.14           C  
ATOM    332  O   GLN A  23     -16.960  23.582  -8.209  1.00 13.14           O  
ATOM    333  CB  GLN A  23     -15.288  20.991  -6.996  1.00 13.14           C  
ATOM    334  CG  GLN A  23     -15.163  19.489  -7.161  1.00 13.14           C  
ATOM    335  CD  GLN A  23     -14.902  18.764  -5.853  1.00 13.14           C  
ATOM    336  OE1 GLN A  23     -14.523  19.354  -4.837  1.00 13.14           O  
ATOM    337  NE2 GLN A  23     -15.099  17.452  -5.874  1.00 13.14           N  
ATOM    338  H   GLN A  23     -13.358  21.247  -8.669  1.00 13.14           H  
ATOM    339  HA  GLN A  23     -16.218  21.291  -8.912  1.00 13.14           H  
ATOM    340 1HB  GLN A  23     -14.404  21.341  -6.470  1.00 13.14           H  
ATOM    341 2HB  GLN A  23     -16.149  21.199  -6.364  1.00 13.14           H  
ATOM    342 1HG  GLN A  23     -16.092  19.108  -7.579  1.00 13.14           H  
ATOM    343 2HG  GLN A  23     -14.345  19.278  -7.839  1.00 13.14           H  
ATOM    344 1HE2 GLN A  23     -14.942  16.909  -5.049  1.00 13.14           H  
ATOM    345 2HE2 GLN A  23     -15.403  17.006  -6.716  1.00 13.14           H  
ATOM    346  N   ALA A  24     -14.807  24.031  -7.712  1.00 11.67           N  
ATOM    347  CA  ALA A  24     -15.066  25.444  -7.465  1.00 11.67           C  
ATOM    348  C   ALA A  24     -15.611  26.114  -8.716  1.00 11.67           C  
ATOM    349  O   ALA A  24     -16.550  26.914  -8.643  1.00 11.67           O  
ATOM    350  CB  ALA A  24     -13.796  26.141  -7.021  1.00 11.67           C  
ATOM    351  H   ALA A  24     -13.863  23.662  -7.584  1.00 11.67           H  
ATOM    352  HA  ALA A  24     -15.814  25.520  -6.680  1.00 11.67           H  
ATOM    353 1HB  ALA A  24     -14.007  27.189  -6.822  1.00 11.67           H  
ATOM    354 2HB  ALA A  24     -13.418  25.664  -6.117  1.00 11.67           H  
ATOM    355 3HB  ALA A  24     -13.048  26.065  -7.807  1.00 11.67           H  
ATOM    356  N   ILE A  25     -15.064  25.749  -9.874  1.00 10.28           N  
ATOM    357  CA  ILE A  25     -15.520  26.312 -11.131  1.00 10.28           C  
ATOM    358  C   ILE A  25     -16.956  25.912 -11.390  1.00 10.28           C  
ATOM    359  O   ILE A  25     -17.781  26.745 -11.777  1.00 10.28           O  
ATOM    360  CB  ILE A  25     -14.631  25.872 -12.301  1.00 10.28           C  
ATOM    361  CG1 ILE A  25     -13.240  26.504 -12.154  1.00 10.28           C  
ATOM    362  CG2 ILE A  25     -15.286  26.260 -13.617  1.00 10.28           C  
ATOM    363  CD1 ILE A  25     -12.193  25.915 -13.074  1.00 10.28           C  
ATOM    364  H   ILE A  25     -14.282  25.091  -9.870  1.00 10.28           H  
ATOM    365  HA  ILE A  25     -15.474  27.397 -11.060  1.00 10.28           H  
ATOM    366  HB  ILE A  25     -14.501  24.792 -12.268  1.00 10.28           H  
ATOM    367 1HG1 ILE A  25     -13.321  27.568 -12.363  1.00 10.28           H  
ATOM    368 2HG1 ILE A  25     -12.908  26.382 -11.129  1.00 10.28           H  
ATOM    369 1HG2 ILE A  25     -14.658  25.936 -14.444  1.00 10.28           H  
ATOM    370 2HG2 ILE A  25     -16.262  25.780 -13.692  1.00 10.28           H  
ATOM    371 3HG2 ILE A  25     -15.411  27.342 -13.655  1.00 10.28           H  
ATOM    372 1HD1 ILE A  25     -11.242  26.417 -12.906  1.00 10.28           H  
ATOM    373 2HD1 ILE A  25     -12.081  24.854 -12.863  1.00 10.28           H  
ATOM    374 3HD1 ILE A  25     -12.500  26.050 -14.108  1.00 10.28           H  
ATOM    375  N   ALA A  26     -17.263  24.631 -11.180  1.00  9.05           N  
ATOM    376  CA  ALA A  26     -18.617  24.161 -11.382  1.00  9.05           C  
ATOM    377  C   ALA A  26     -19.587  24.899 -10.473  1.00  9.05           C  
ATOM    378  O   ALA A  26     -20.661  25.300 -10.921  1.00  9.05           O  
ATOM    379  CB  ALA A  26     -18.696  22.673 -11.116  1.00  9.05           C  
ATOM    380  H   ALA A  26     -16.537  23.979 -10.881  1.00  9.05           H  
ATOM    381  HA  ALA A  26     -18.895  24.359 -12.416  1.00  9.05           H  
ATOM    382 1HB  ALA A  26     -19.712  22.325 -11.289  1.00  9.05           H  
ATOM    383 2HB  ALA A  26     -18.008  22.149 -11.780  1.00  9.05           H  
ATOM    384 3HB  ALA A  26     -18.417  22.478 -10.081  1.00  9.05           H  
ATOM    385  N   LEU A  27     -19.191  25.144  -9.222  1.00  8.02           N  
ATOM    386  CA  LEU A  27     -20.065  25.855  -8.299  1.00  8.02           C  
ATOM    387  C   LEU A  27     -20.299  27.278  -8.775  1.00  8.02           C  
ATOM    388  O   LEU A  27     -21.418  27.791  -8.701  1.00  8.02           O  
ATOM    389  CB  LEU A  27     -19.464  25.846  -6.898  1.00  8.02           C  
ATOM    390  CG  LEU A  27     -19.447  24.474  -6.223  1.00  8.02           C  
ATOM    391  CD1 LEU A  27     -18.648  24.552  -4.934  1.00  8.02           C  
ATOM    392  CD2 LEU A  27     -20.876  24.034  -5.970  1.00  8.02           C  
ATOM    393  H   LEU A  27     -18.289  24.790  -8.896  1.00  8.02           H  
ATOM    394  HA  LEU A  27     -21.025  25.338  -8.271  1.00  8.02           H  
ATOM    395 1HB  LEU A  27     -18.436  26.199  -6.963  1.00  8.02           H  
ATOM    396 2HB  LEU A  27     -20.028  26.531  -6.270  1.00  8.02           H  
ATOM    397  HG  LEU A  27     -18.970  23.753  -6.873  1.00  8.02           H  
ATOM    398 1HD1 LEU A  27     -18.630  23.572  -4.458  1.00  8.02           H  
ATOM    399 2HD1 LEU A  27     -17.630  24.862  -5.161  1.00  8.02           H  
ATOM    400 3HD1 LEU A  27     -19.108  25.274  -4.264  1.00  8.02           H  
ATOM    401 1HD2 LEU A  27     -20.878  23.052  -5.498  1.00  8.02           H  
ATOM    402 2HD2 LEU A  27     -21.370  24.751  -5.317  1.00  8.02           H  
ATOM    403 3HD2 LEU A  27     -21.416  23.979  -6.921  1.00  8.02           H  
ATOM    404  N   LYS A  28     -19.258  27.919  -9.302  1.00  7.35           N  
ATOM    405  CA  LYS A  28     -19.443  29.269  -9.792  1.00  7.35           C  
ATOM    406  C   LYS A  28     -20.402  29.245 -10.972  1.00  7.35           C  
ATOM    407  O   LYS A  28     -21.269  30.106 -11.086  1.00  7.35           O  
ATOM    408  CB  LYS A  28     -18.104  29.888 -10.180  1.00  7.35           C  
ATOM    409  CG  LYS A  28     -17.209  30.213  -8.986  1.00  7.35           C  
ATOM    410  CD  LYS A  28     -15.869  30.772  -9.431  1.00  7.35           C  
ATOM    411  CE  LYS A  28     -14.967  31.062  -8.241  1.00  7.35           C  
ATOM    412  NZ  LYS A  28     -13.641  31.590  -8.670  1.00  7.35           N  
ATOM    413  H   LYS A  28     -18.338  27.479  -9.327  1.00  7.35           H  
ATOM    414  HA  LYS A  28     -19.887  29.873  -9.003  1.00  7.35           H  
ATOM    415 1HB  LYS A  28     -17.561  29.197 -10.826  1.00  7.35           H  
ATOM    416 2HB  LYS A  28     -18.275  30.804 -10.742  1.00  7.35           H  
ATOM    417 1HG  LYS A  28     -17.711  30.947  -8.353  1.00  7.35           H  
ATOM    418 2HG  LYS A  28     -17.047  29.316  -8.400  1.00  7.35           H  
ATOM    419 1HD  LYS A  28     -15.378  30.041 -10.076  1.00  7.35           H  
ATOM    420 2HD  LYS A  28     -16.024  31.689  -9.997  1.00  7.35           H  
ATOM    421 1HE  LYS A  28     -15.450  31.795  -7.597  1.00  7.35           H  
ATOM    422 2HE  LYS A  28     -14.815  30.140  -7.677  1.00  7.35           H  
ATOM    423 1HZ  LYS A  28     -13.070  31.770  -7.856  1.00  7.35           H  
ATOM    424 2HZ  LYS A  28     -13.183  30.911  -9.259  1.00  7.35           H  
ATOM    425 3HZ  LYS A  28     -13.771  32.449  -9.185  1.00  7.35           H  
ATOM    426  N   ALA A  29     -20.285  28.238 -11.842  1.00  7.10           N  
ATOM    427  CA  ALA A  29     -21.188  28.140 -12.982  1.00  7.10           C  
ATOM    428  C   ALA A  29     -22.639  27.992 -12.515  1.00  7.10           C  
ATOM    429  O   ALA A  29     -23.558  28.608 -13.081  1.00  7.10           O  
ATOM    430  CB  ALA A  29     -20.794  26.961 -13.855  1.00  7.10           C  
ATOM    431  H   ALA A  29     -19.541  27.548 -11.721  1.00  7.10           H  
ATOM    432  HA  ALA A  29     -21.105  29.059 -13.560  1.00  7.10           H  
ATOM    433 1HB  ALA A  29     -21.454  26.907 -14.717  1.00  7.10           H  
ATOM    434 2HB  ALA A  29     -19.763  27.089 -14.188  1.00  7.10           H  
ATOM    435 3HB  ALA A  29     -20.875  26.045 -13.282  1.00  7.10           H  
ATOM    436  N   GLU A  30     -22.840  27.205 -11.446  1.00  7.08           N  
ATOM    437  CA  GLU A  30     -24.170  26.995 -10.885  1.00  7.08           C  
ATOM    438  C   GLU A  30     -24.760  28.298 -10.363  1.00  7.08           C  
ATOM    439  O   GLU A  30     -25.969  28.522 -10.459  1.00  7.08           O  
ATOM    440  CB  GLU A  30     -24.164  25.945  -9.764  1.00  7.08           C  
ATOM    441  CG  GLU A  30     -23.923  24.503 -10.224  1.00  7.08           C  
ATOM    442  CD  GLU A  30     -23.880  23.500  -9.076  1.00  7.08           C  
ATOM    443  OE1 GLU A  30     -23.928  23.911  -7.939  1.00  7.08           O  
ATOM    444  OE2 GLU A  30     -23.803  22.323  -9.347  1.00  7.08           O  
ATOM    445  H   GLU A  30     -22.041  26.712 -11.040  1.00  7.08           H  
ATOM    446  HA  GLU A  30     -24.804  26.624 -11.684  1.00  7.08           H  
ATOM    447 1HB  GLU A  30     -23.391  26.194  -9.042  1.00  7.08           H  
ATOM    448 2HB  GLU A  30     -25.117  25.975  -9.240  1.00  7.08           H  
ATOM    449 1HG  GLU A  30     -24.721  24.219 -10.909  1.00  7.08           H  
ATOM    450 2HG  GLU A  30     -22.990  24.460 -10.770  1.00  7.08           H  
ATOM    451  N   GLN A  31     -23.904  29.148  -9.793  1.00  7.15           N  
ATOM    452  CA  GLN A  31     -24.319  30.447  -9.284  1.00  7.15           C  
ATOM    453  C   GLN A  31     -24.597  31.447 -10.419  1.00  7.15           C  
ATOM    454  O   GLN A  31     -25.622  32.136 -10.422  1.00  7.15           O  
ATOM    455  CB  GLN A  31     -23.217  30.999  -8.371  1.00  7.15           C  
ATOM    456  CG  GLN A  31     -23.031  30.210  -7.083  1.00  7.15           C  
ATOM    457  CD  GLN A  31     -21.797  30.640  -6.300  1.00  7.15           C  
ATOM    458  OE1 GLN A  31     -20.907  31.329  -6.818  1.00  7.15           O  
ATOM    459  NE2 GLN A  31     -21.733  30.228  -5.039  1.00  7.15           N  
ATOM    460  H   GLN A  31     -22.927  28.861  -9.696  1.00  7.15           H  
ATOM    461  HA  GLN A  31     -25.234  30.317  -8.708  1.00  7.15           H  
ATOM    462 1HB  GLN A  31     -22.270  30.990  -8.903  1.00  7.15           H  
ATOM    463 2HB  GLN A  31     -23.440  32.032  -8.115  1.00  7.15           H  
ATOM    464 1HG  GLN A  31     -23.903  30.369  -6.452  1.00  7.15           H  
ATOM    465 2HG  GLN A  31     -22.940  29.156  -7.324  1.00  7.15           H  
ATOM    466 1HE2 GLN A  31     -20.948  30.473  -4.471  1.00  7.15           H  
ATOM    467 2HE2 GLN A  31     -22.471  29.670  -4.659  1.00  7.15           H  
ATOM    468  N   VAL A  32     -23.716  31.487 -11.420  1.00  7.33           N  
ATOM    469  CA  VAL A  32     -23.833  32.443 -12.520  1.00  7.33           C  
ATOM    470  C   VAL A  32     -25.091  32.257 -13.345  1.00  7.33           C  
ATOM    471  O   VAL A  32     -25.751  33.231 -13.702  1.00  7.33           O  
ATOM    472  CB  VAL A  32     -22.608  32.400 -13.435  1.00  7.33           C  
ATOM    473  CG1 VAL A  32     -22.866  33.236 -14.679  1.00  7.33           C  
ATOM    474  CG2 VAL A  32     -21.408  32.969 -12.685  1.00  7.33           C  
ATOM    475  H   VAL A  32     -22.905  30.872 -11.386  1.00  7.33           H  
ATOM    476  HA  VAL A  32     -23.858  33.440 -12.085  1.00  7.33           H  
ATOM    477  HB  VAL A  32     -22.413  31.366 -13.735  1.00  7.33           H  
ATOM    478 1HG1 VAL A  32     -21.991  33.204 -15.325  1.00  7.33           H  
ATOM    479 2HG1 VAL A  32     -23.726  32.835 -15.215  1.00  7.33           H  
ATOM    480 3HG1 VAL A  32     -23.067  34.267 -14.389  1.00  7.33           H  
ATOM    481 1HG2 VAL A  32     -20.531  32.940 -13.327  1.00  7.33           H  
ATOM    482 2HG2 VAL A  32     -21.619  34.000 -12.400  1.00  7.33           H  
ATOM    483 3HG2 VAL A  32     -21.221  32.388 -11.794  1.00  7.33           H  
ATOM    484  N   ARG A  33     -25.454  31.014 -13.631  1.00  7.66           N  
ATOM    485  CA  ARG A  33     -26.662  30.747 -14.409  1.00  7.66           C  
ATOM    486  C   ARG A  33     -27.946  31.268 -13.736  1.00  7.66           C  
ATOM    487  O   ARG A  33     -28.991  31.325 -14.386  1.00  7.66           O  
ATOM    488  CB  ARG A  33     -26.840  29.259 -14.651  1.00  7.66           C  
ATOM    489  CG  ARG A  33     -27.117  28.545 -13.411  1.00  7.66           C  
ATOM    490  CD  ARG A  33     -27.261  27.102 -13.527  1.00  7.66           C  
ATOM    491  NE  ARG A  33     -27.424  26.547 -12.199  1.00  7.66           N  
ATOM    492  CZ  ARG A  33     -27.799  25.293 -11.905  1.00  7.66           C  
ATOM    493  NH1 ARG A  33     -28.088  24.438 -12.866  1.00  7.66           N  
ATOM    494  NH2 ARG A  33     -27.874  24.918 -10.641  1.00  7.66           N  
ATOM    495  H   ARG A  33     -24.870  30.231 -13.324  1.00  7.66           H  
ATOM    496  HA  ARG A  33     -26.555  31.242 -15.372  1.00  7.66           H  
ATOM    497 1HB  ARG A  33     -27.657  29.085 -15.348  1.00  7.66           H  
ATOM    498 2HB  ARG A  33     -25.928  28.843 -15.080  1.00  7.66           H  
ATOM    499 1HG  ARG A  33     -26.292  28.748 -12.764  1.00  7.66           H  
ATOM    500 2HG  ARG A  33     -28.028  28.924 -12.972  1.00  7.66           H  
ATOM    501 1HD  ARG A  33     -28.139  26.857 -14.120  1.00  7.66           H  
ATOM    502 2HD  ARG A  33     -26.366  26.673 -13.977  1.00  7.66           H  
ATOM    503  HE  ARG A  33     -27.175  27.178 -11.418  1.00  7.66           H  
ATOM    504 1HH1 ARG A  33     -28.029  24.725 -13.832  1.00  7.66           H  
ATOM    505 2HH1 ARG A  33     -28.367  23.495 -12.635  1.00  7.66           H  
ATOM    506 1HH2 ARG A  33     -27.652  25.576  -9.901  1.00  7.66           H  
ATOM    507 2HH2 ARG A  33     -28.146  23.976 -10.406  1.00  7.66           H  
ATOM    508  N   THR A  34     -27.904  31.609 -12.433  1.00  8.19           N  
ATOM    509  CA  THR A  34     -29.103  32.080 -11.757  1.00  8.19           C  
ATOM    510  C   THR A  34     -29.162  33.607 -11.719  1.00  8.19           C  
ATOM    511  O   THR A  34     -30.110  34.181 -11.171  1.00  8.19           O  
ATOM    512  CB  THR A  34     -29.188  31.539 -10.315  1.00  8.19           C  
ATOM    513  OG1 THR A  34     -28.129  32.083  -9.513  1.00  8.19           O  
ATOM    514  CG2 THR A  34     -29.039  30.032 -10.348  1.00  8.19           C  
ATOM    515  H   THR A  34     -27.033  31.581 -11.903  1.00  8.19           H  
ATOM    516  HA  THR A  34     -29.973  31.722 -12.306  1.00  8.19           H  
ATOM    517  HB  THR A  34     -30.147  31.804  -9.878  1.00  8.19           H  
ATOM    518  HG1 THR A  34     -27.283  32.056 -10.005  1.00  8.19           H  
ATOM    519 1HG2 THR A  34     -29.094  29.636  -9.334  1.00  8.19           H  
ATOM    520 2HG2 THR A  34     -29.831  29.596 -10.953  1.00  8.19           H  
ATOM    521 3HG2 THR A  34     -28.075  29.790 -10.774  1.00  8.19           H  
ATOM    522  N   VAL A  35     -28.155  34.273 -12.284  1.00  8.95           N  
ATOM    523  CA  VAL A  35     -28.114  35.727 -12.264  1.00  8.95           C  
ATOM    524  C   VAL A  35     -29.039  36.317 -13.320  1.00  8.95           C  
ATOM    525  O   VAL A  35     -28.945  35.992 -14.501  1.00  8.95           O  
ATOM    526  CB  VAL A  35     -26.672  36.221 -12.504  1.00  8.95           C  
ATOM    527  CG1 VAL A  35     -26.639  37.744 -12.586  1.00  8.95           C  
ATOM    528  CG2 VAL A  35     -25.780  35.727 -11.376  1.00  8.95           C  
ATOM    529  H   VAL A  35     -27.395  33.770 -12.741  1.00  8.95           H  
ATOM    530  HA  VAL A  35     -28.438  36.065 -11.280  1.00  8.95           H  
ATOM    531  HB  VAL A  35     -26.311  35.823 -13.455  1.00  8.95           H  
ATOM    532 1HG1 VAL A  35     -25.616  38.081 -12.770  1.00  8.95           H  
ATOM    533 2HG1 VAL A  35     -27.266  38.068 -13.405  1.00  8.95           H  
ATOM    534 3HG1 VAL A  35     -26.998  38.173 -11.654  1.00  8.95           H  
ATOM    535 1HG2 VAL A  35     -24.755  36.058 -11.552  1.00  8.95           H  
ATOM    536 2HG2 VAL A  35     -26.136  36.125 -10.428  1.00  8.95           H  
ATOM    537 3HG2 VAL A  35     -25.811  34.639 -11.346  1.00  8.95           H  
ATOM    538  N   CYS A  36     -29.930  37.205 -12.884  1.00  9.89           N  
ATOM    539  CA  CYS A  36     -30.891  37.826 -13.790  1.00  9.89           C  
ATOM    540  C   CYS A  36     -30.496  39.229 -14.244  1.00  9.89           C  
ATOM    541  O   CYS A  36     -31.088  39.756 -15.183  1.00  9.89           O  
ATOM    542  CB  CYS A  36     -32.280  37.831 -13.146  1.00  9.89           C  
ATOM    543  SG  CYS A  36     -32.410  38.691 -11.521  1.00  9.89           S  
ATOM    544  H   CYS A  36     -29.965  37.425 -11.901  1.00  9.89           H  
ATOM    545  HA  CYS A  36     -30.958  37.201 -14.681  1.00  9.89           H  
ATOM    546 1HB  CYS A  36     -32.990  38.287 -13.830  1.00  9.89           H  
ATOM    547 2HB  CYS A  36     -32.598  36.803 -13.003  1.00  9.89           H  
ATOM    548  N   GLU A  37     -29.442  39.785 -13.625  1.00 10.82           N  
ATOM    549  CA  GLU A  37     -28.923  41.135 -13.899  1.00 10.82           C  
ATOM    550  C   GLU A  37     -29.980  42.207 -13.592  1.00 10.82           C  
ATOM    551  O   GLU A  37     -31.156  41.964 -13.806  1.00 10.82           O  
ATOM    552  CB  GLU A  37     -28.441  41.261 -15.354  1.00 10.82           C  
ATOM    553  CG  GLU A  37     -27.232  40.390 -15.704  1.00 10.82           C  
ATOM    554  CD  GLU A  37     -25.956  40.815 -15.008  1.00 10.82           C  
ATOM    555  OE1 GLU A  37     -25.854  41.959 -14.639  1.00 10.82           O  
ATOM    556  OE2 GLU A  37     -25.081  39.992 -14.859  1.00 10.82           O  
ATOM    557  H   GLU A  37     -29.004  39.244 -12.897  1.00 10.82           H  
ATOM    558  HA  GLU A  37     -28.062  41.267 -13.258  1.00 10.82           H  
ATOM    559 1HB  GLU A  37     -29.235  41.019 -16.047  1.00 10.82           H  
ATOM    560 2HB  GLU A  37     -28.162  42.292 -15.557  1.00 10.82           H  
ATOM    561 1HG  GLU A  37     -27.457  39.359 -15.435  1.00 10.82           H  
ATOM    562 2HG  GLU A  37     -27.078  40.424 -16.781  1.00 10.82           H  
ATOM    563  N   PRO A  38     -29.613  43.412 -13.123  1.00 11.46           N  
ATOM    564  CA  PRO A  38     -30.562  44.432 -12.734  1.00 11.46           C  
ATOM    565  C   PRO A  38     -31.596  44.636 -13.831  1.00 11.46           C  
ATOM    566  O   PRO A  38     -31.271  44.750 -15.012  1.00 11.46           O  
ATOM    567  CB  PRO A  38     -29.660  45.661 -12.571  1.00 11.46           C  
ATOM    568  CG  PRO A  38     -28.328  45.082 -12.144  1.00 11.46           C  
ATOM    569  CD  PRO A  38     -28.189  43.805 -12.958  1.00 11.46           C  
ATOM    570  HA  PRO A  38     -31.039  44.145 -11.786  1.00 11.46           H  
ATOM    571 1HB  PRO A  38     -29.601  46.214 -13.522  1.00 11.46           H  
ATOM    572 2HB  PRO A  38     -30.089  46.349 -11.828  1.00 11.46           H  
ATOM    573 1HG  PRO A  38     -27.517  45.798 -12.342  1.00 11.46           H  
ATOM    574 2HG  PRO A  38     -28.329  44.894 -11.060  1.00 11.46           H  
ATOM    575 1HD  PRO A  38     -27.715  43.995 -13.933  1.00 11.46           H  
ATOM    576 2HD  PRO A  38     -27.619  43.098 -12.350  1.00 11.46           H  
ATOM    577  N   GLY A  39     -32.849  44.693 -13.398  1.00 11.57           N  
ATOM    578  CA  GLY A  39     -34.033  44.803 -14.248  1.00 11.57           C  
ATOM    579  C   GLY A  39     -34.706  43.429 -14.363  1.00 11.57           C  
ATOM    580  O   GLY A  39     -35.923  43.342 -14.540  1.00 11.57           O  
ATOM    581  H   GLY A  39     -33.006  44.614 -12.404  1.00 11.57           H  
ATOM    582 1HA  GLY A  39     -34.729  45.524 -13.822  1.00 11.57           H  
ATOM    583 2HA  GLY A  39     -33.747  45.161 -15.237  1.00 11.57           H  
ATOM    584  N   CYS A  40     -33.916  42.377 -14.129  1.00 11.09           N  
ATOM    585  CA  CYS A  40     -34.319  40.975 -14.124  1.00 11.09           C  
ATOM    586  C   CYS A  40     -35.508  40.688 -15.100  1.00 11.09           C  
ATOM    587  O   CYS A  40     -35.449  41.182 -16.230  1.00 11.09           O  
ATOM    588  CB  CYS A  40     -34.481  40.613 -12.650  1.00 11.09           C  
ATOM    589  SG  CYS A  40     -32.945  40.675 -11.778  1.00 11.09           S  
ATOM    590  H   CYS A  40     -32.920  42.538 -13.984  1.00 11.09           H  
ATOM    591  HA  CYS A  40     -33.465  40.404 -14.485  1.00 11.09           H  
ATOM    592 1HB  CYS A  40     -35.199  41.268 -12.161  1.00 11.09           H  
ATOM    593 2HB  CYS A  40     -34.758  39.665 -12.530  1.00 11.09           H  
ATOM    594  N   PRO A  41     -36.562  39.877 -14.790  1.00 10.21           N  
ATOM    595  CA  PRO A  41     -36.975  39.065 -13.633  1.00 10.21           C  
ATOM    596  C   PRO A  41     -36.136  37.783 -13.429  1.00 10.21           C  
ATOM    597  O   PRO A  41     -35.475  37.328 -14.362  1.00 10.21           O  
ATOM    598  CB  PRO A  41     -38.415  38.688 -13.988  1.00 10.21           C  
ATOM    599  CG  PRO A  41     -38.449  38.684 -15.479  1.00 10.21           C  
ATOM    600  CD  PRO A  41     -37.530  39.800 -15.890  1.00 10.21           C  
ATOM    601  HA  PRO A  41     -37.015  39.716 -12.760  1.00 10.21           H  
ATOM    602 1HB  PRO A  41     -38.661  37.700 -13.561  1.00 10.21           H  
ATOM    603 2HB  PRO A  41     -39.111  39.411 -13.545  1.00 10.21           H  
ATOM    604 1HG  PRO A  41     -38.119  37.704 -15.857  1.00 10.21           H  
ATOM    605 2HG  PRO A  41     -39.478  38.832 -15.836  1.00 10.21           H  
ATOM    606 1HD  PRO A  41     -37.016  39.544 -16.827  1.00 10.21           H  
ATOM    607 2HD  PRO A  41     -38.075  40.755 -15.971  1.00 10.21           H  
ATOM    608  N   PRO A  42     -36.126  37.209 -12.210  1.00  9.25           N  
ATOM    609  CA  PRO A  42     -35.524  35.932 -11.856  1.00  9.25           C  
ATOM    610  C   PRO A  42     -36.101  34.793 -12.689  1.00  9.25           C  
ATOM    611  O   PRO A  42     -37.284  34.789 -13.038  1.00  9.25           O  
ATOM    612  CB  PRO A  42     -35.892  35.786 -10.374  1.00  9.25           C  
ATOM    613  CG  PRO A  42     -36.084  37.189  -9.884  1.00  9.25           C  
ATOM    614  CD  PRO A  42     -36.698  37.928 -11.039  1.00  9.25           C  
ATOM    615  HA  PRO A  42     -34.438  35.993 -11.979  1.00  9.25           H  
ATOM    616 1HB  PRO A  42     -36.797  35.193 -10.268  1.00  9.25           H  
ATOM    617 2HB  PRO A  42     -35.093  35.250  -9.840  1.00  9.25           H  
ATOM    618 1HG  PRO A  42     -36.727  37.187  -8.989  1.00  9.25           H  
ATOM    619 2HG  PRO A  42     -35.115  37.617  -9.582  1.00  9.25           H  
ATOM    620 1HD  PRO A  42     -37.794  37.855 -11.022  1.00  9.25           H  
ATOM    621 2HD  PRO A  42     -36.336  38.951 -10.948  1.00  9.25           H  
ATOM    622  N   ALA A  43     -35.276  33.784 -12.968  1.00  8.53           N  
ATOM    623  CA  ALA A  43     -35.704  32.648 -13.793  1.00  8.53           C  
ATOM    624  C   ALA A  43     -36.586  31.649 -13.033  1.00  8.53           C  
ATOM    625  O   ALA A  43     -36.207  30.504 -12.798  1.00  8.53           O  
ATOM    626  CB  ALA A  43     -34.484  31.922 -14.336  1.00  8.53           C  
ATOM    627  H   ALA A  43     -34.324  33.819 -12.636  1.00  8.53           H  
ATOM    628  HA  ALA A  43     -36.284  33.040 -14.627  1.00  8.53           H  
ATOM    629 1HB  ALA A  43     -34.808  31.104 -14.980  1.00  8.53           H  
ATOM    630 2HB  ALA A  43     -33.873  32.618 -14.914  1.00  8.53           H  
ATOM    631 3HB  ALA A  43     -33.896  31.523 -13.510  1.00  8.53           H  
ATOM    632  N   GLU A  44     -37.801  32.087 -12.723  1.00  8.09           N  
ATOM    633  CA  GLU A  44     -38.798  31.303 -11.985  1.00  8.09           C  
ATOM    634  C   GLU A  44     -39.675  30.474 -12.920  1.00  8.09           C  
ATOM    635  O   GLU A  44     -40.624  29.811 -12.487  1.00  8.09           O  
ATOM    636  CB  GLU A  44     -39.671  32.205 -11.107  1.00  8.09           C  
ATOM    637  CG  GLU A  44     -38.917  32.864  -9.966  1.00  8.09           C  
ATOM    638  CD  GLU A  44     -39.779  33.755  -9.087  1.00  8.09           C  
ATOM    639  OE1 GLU A  44     -40.949  33.888  -9.361  1.00  8.09           O  
ATOM    640  OE2 GLU A  44     -39.259  34.293  -8.136  1.00  8.09           O  
ATOM    641  H   GLU A  44     -38.004  33.056 -12.971  1.00  8.09           H  
ATOM    642  HA  GLU A  44     -38.268  30.613 -11.328  1.00  8.09           H  
ATOM    643 1HB  GLU A  44     -40.105  32.996 -11.720  1.00  8.09           H  
ATOM    644 2HB  GLU A  44     -40.491  31.624 -10.686  1.00  8.09           H  
ATOM    645 1HG  GLU A  44     -38.468  32.087  -9.349  1.00  8.09           H  
ATOM    646 2HG  GLU A  44     -38.120  33.442 -10.396  1.00  8.09           H  
ATOM    647  N   GLN A  45     -39.314  30.465 -14.204  1.00  7.88           N  
ATOM    648  CA  GLN A  45     -40.061  29.761 -15.235  1.00  7.88           C  
ATOM    649  C   GLN A  45     -40.218  28.306 -14.827  1.00  7.88           C  
ATOM    650  O   GLN A  45     -41.282  27.726 -15.020  1.00  7.88           O  
ATOM    651  CB  GLN A  45     -39.311  29.871 -16.564  1.00  7.88           C  
ATOM    652  CG  GLN A  45     -39.312  31.275 -17.153  1.00  7.88           C  
ATOM    653  CD  GLN A  45     -38.466  31.386 -18.413  1.00  7.88           C  
ATOM    654  OE1 GLN A  45     -37.537  30.599 -18.621  1.00  7.88           O  
ATOM    655  NE2 GLN A  45     -38.782  32.365 -19.255  1.00  7.88           N  
ATOM    656  H   GLN A  45     -38.506  31.007 -14.467  1.00  7.88           H  
ATOM    657  HA  GLN A  45     -41.049  30.208 -15.330  1.00  7.88           H  
ATOM    658 1HB  GLN A  45     -38.275  29.564 -16.426  1.00  7.88           H  
ATOM    659 2HB  GLN A  45     -39.760  29.194 -17.292  1.00  7.88           H  
ATOM    660 1HG  GLN A  45     -40.334  31.554 -17.402  1.00  7.88           H  
ATOM    661 2HG  GLN A  45     -38.906  31.963 -16.407  1.00  7.88           H  
ATOM    662 1HE2 GLN A  45     -38.259  32.487 -20.100  1.00  7.88           H  
ATOM    663 2HE2 GLN A  45     -39.542  32.980 -19.044  1.00  7.88           H  
ATOM    664  N   SER A  46     -39.156  27.726 -14.262  1.00  7.90           N  
ATOM    665  CA  SER A  46     -39.181  26.397 -13.659  1.00  7.90           C  
ATOM    666  C   SER A  46     -40.131  25.377 -14.292  1.00  7.90           C  
ATOM    667  O   SER A  46     -39.854  24.825 -15.355  1.00  7.90           O  
ATOM    668  CB  SER A  46     -39.494  26.554 -12.177  1.00  7.90           C  
ATOM    669  OG  SER A  46     -40.792  27.081 -11.970  1.00  7.90           O  
ATOM    670  H   SER A  46     -38.307  28.269 -14.188  1.00  7.90           H  
ATOM    671  HA  SER A  46     -38.172  25.990 -13.740  1.00  7.90           H  
ATOM    672 1HB  SER A  46     -39.405  25.585 -11.687  1.00  7.90           H  
ATOM    673 2HB  SER A  46     -38.758  27.219 -11.723  1.00  7.90           H  
ATOM    674  HG  SER A  46     -40.756  28.048 -12.237  1.00  7.90           H  
ATOM    675  N   GLN A  47     -41.228  25.089 -13.568  1.00  8.20           N  
ATOM    676  CA  GLN A  47     -42.250  24.103 -13.949  1.00  8.20           C  
ATOM    677  C   GLN A  47     -41.687  22.717 -14.219  1.00  8.20           C  
ATOM    678  O   GLN A  47     -42.093  22.033 -15.158  1.00  8.20           O  
ATOM    679  CB  GLN A  47     -43.042  24.605 -15.153  1.00  8.20           C  
ATOM    680  CG  GLN A  47     -43.869  25.833 -14.839  1.00  8.20           C  
ATOM    681  CD  GLN A  47     -44.518  26.434 -16.037  1.00  8.20           C  
ATOM    682  OE1 GLN A  47     -45.549  25.978 -16.552  1.00  8.20           O  
ATOM    683  NE2 GLN A  47     -43.884  27.500 -16.507  1.00  8.20           N  
ATOM    684  H   GLN A  47     -41.364  25.629 -12.718  1.00  8.20           H  
ATOM    685  HA  GLN A  47     -42.944  24.019 -13.116  1.00  8.20           H  
ATOM    686 1HB  GLN A  47     -42.355  24.875 -15.955  1.00  8.20           H  
ATOM    687 2HB  GLN A  47     -43.683  23.819 -15.531  1.00  8.20           H  
ATOM    688 1HG  GLN A  47     -44.657  25.544 -14.161  1.00  8.20           H  
ATOM    689 2HG  GLN A  47     -43.249  26.578 -14.362  1.00  8.20           H  
ATOM    690 1HE2 GLN A  47     -44.228  27.982 -17.311  1.00  8.20           H  
ATOM    691 2HE2 GLN A  47     -43.021  27.802 -16.032  1.00  8.20           H  
ATOM    692  N   LEU A  48     -40.777  22.288 -13.350  1.00  8.82           N  
ATOM    693  CA  LEU A  48     -40.150  20.977 -13.454  1.00  8.82           C  
ATOM    694  C   LEU A  48     -40.751  19.966 -12.475  1.00  8.82           C  
ATOM    695  O   LEU A  48     -40.671  18.757 -12.683  1.00  8.82           O  
ATOM    696  CB  LEU A  48     -38.654  21.125 -13.192  1.00  8.82           C  
ATOM    697  CG  LEU A  48     -37.939  22.084 -14.148  1.00  8.82           C  
ATOM    698  CD1 LEU A  48     -36.483  22.187 -13.764  1.00  8.82           C  
ATOM    699  CD2 LEU A  48     -38.117  21.603 -15.572  1.00  8.82           C  
ATOM    700  H   LEU A  48     -40.488  22.919 -12.619  1.00  8.82           H  
ATOM    701  HA  LEU A  48     -40.297  20.604 -14.466  1.00  8.82           H  
ATOM    702 1HB  LEU A  48     -38.510  21.487 -12.177  1.00  8.82           H  
ATOM    703 2HB  LEU A  48     -38.186  20.146 -13.282  1.00  8.82           H  
ATOM    704  HG  LEU A  48     -38.372  23.072 -14.056  1.00  8.82           H  
ATOM    705 1HD1 LEU A  48     -35.979  22.882 -14.435  1.00  8.82           H  
ATOM    706 2HD1 LEU A  48     -36.402  22.547 -12.739  1.00  8.82           H  
ATOM    707 3HD1 LEU A  48     -36.018  21.205 -13.842  1.00  8.82           H  
ATOM    708 1HD2 LEU A  48     -37.621  22.295 -16.253  1.00  8.82           H  
ATOM    709 2HD2 LEU A  48     -37.683  20.611 -15.681  1.00  8.82           H  
ATOM    710 3HD2 LEU A  48     -39.183  21.564 -15.811  1.00  8.82           H  
ATOM    711  N   GLY A  49     -41.324  20.477 -11.389  1.00  9.66           N  
ATOM    712  CA  GLY A  49     -41.865  19.663 -10.304  1.00  9.66           C  
ATOM    713  C   GLY A  49     -43.321  20.007 -10.013  1.00  9.66           C  
ATOM    714  O   GLY A  49     -43.735  20.063  -8.855  1.00  9.66           O  
ATOM    715  H   GLY A  49     -41.380  21.477 -11.300  1.00  9.66           H  
ATOM    716 1HA  GLY A  49     -41.786  18.608 -10.568  1.00  9.66           H  
ATOM    717 2HA  GLY A  49     -41.267  19.812  -9.406  1.00  9.66           H  
ATOM    718  N   LEU A  50     -44.088  20.280 -11.060  1.00 10.69           N  
ATOM    719  CA  LEU A  50     -45.491  20.631 -10.884  1.00 10.69           C  
ATOM    720  C   LEU A  50     -46.258  19.460 -10.287  1.00 10.69           C  
ATOM    721  O   LEU A  50     -46.038  18.312 -10.669  1.00 10.69           O  
ATOM    722  CB  LEU A  50     -46.109  21.037 -12.225  1.00 10.69           C  
ATOM    723  CG  LEU A  50     -45.545  22.315 -12.832  1.00 10.69           C  
ATOM    724  CD1 LEU A  50     -46.169  22.542 -14.189  1.00 10.69           C  
ATOM    725  CD2 LEU A  50     -45.813  23.474 -11.892  1.00 10.69           C  
ATOM    726  H   LEU A  50     -43.692  20.218 -11.988  1.00 10.69           H  
ATOM    727  HA  LEU A  50     -45.556  21.474 -10.196  1.00 10.69           H  
ATOM    728 1HB  LEU A  50     -45.956  20.229 -12.942  1.00 10.69           H  
ATOM    729 2HB  LEU A  50     -47.182  21.175 -12.090  1.00 10.69           H  
ATOM    730  HG  LEU A  50     -44.475  22.204 -12.973  1.00 10.69           H  
ATOM    731 1HD1 LEU A  50     -45.774  23.445 -14.635  1.00 10.69           H  
ATOM    732 2HD1 LEU A  50     -45.939  21.697 -14.828  1.00 10.69           H  
ATOM    733 3HD1 LEU A  50     -47.248  22.643 -14.083  1.00 10.69           H  
ATOM    734 1HD2 LEU A  50     -45.409  24.389 -12.309  1.00 10.69           H  
ATOM    735 2HD2 LEU A  50     -46.888  23.587 -11.751  1.00 10.69           H  
ATOM    736 3HD2 LEU A  50     -45.339  23.277 -10.929  1.00 10.69           H  
ATOM    737  N   GLY A  51     -47.177  19.757  -9.364  1.00 11.93           N  
ATOM    738  CA  GLY A  51     -47.974  18.725  -8.698  1.00 11.93           C  
ATOM    739  C   GLY A  51     -49.237  18.295  -9.448  1.00 11.93           C  
ATOM    740  O   GLY A  51     -49.980  17.440  -8.969  1.00 11.93           O  
ATOM    741  H   GLY A  51     -47.303  20.722  -9.096  1.00 11.93           H  
ATOM    742 1HA  GLY A  51     -47.343  17.850  -8.536  1.00 11.93           H  
ATOM    743 2HA  GLY A  51     -48.252  19.085  -7.709  1.00 11.93           H  
ATOM    744  N   GLU A  52     -49.498  18.890 -10.607  1.00 13.29           N  
ATOM    745  CA  GLU A  52     -50.694  18.531 -11.360  1.00 13.29           C  
ATOM    746  C   GLU A  52     -50.574  17.056 -11.740  1.00 13.29           C  
ATOM    747  O   GLU A  52     -49.631  16.722 -12.458  1.00 13.29           O  
ATOM    748  CB  GLU A  52     -50.797  19.383 -12.631  1.00 13.29           C  
ATOM    749  CG  GLU A  52     -52.060  19.152 -13.456  1.00 13.29           C  
ATOM    750  CD  GLU A  52     -52.145  20.025 -14.684  1.00 13.29           C  
ATOM    751  OE1 GLU A  52     -51.259  20.834 -14.896  1.00 13.29           O  
ATOM    752  OE2 GLU A  52     -53.067  19.862 -15.437  1.00 13.29           O  
ATOM    753  H   GLU A  52     -48.856  19.584 -10.957  1.00 13.29           H  
ATOM    754  HA  GLU A  52     -51.554  18.717 -10.726  1.00 13.29           H  
ATOM    755 1HB  GLU A  52     -50.758  20.439 -12.364  1.00 13.29           H  
ATOM    756 2HB  GLU A  52     -49.937  19.175 -13.270  1.00 13.29           H  
ATOM    757 1HG  GLU A  52     -52.097  18.109 -13.765  1.00 13.29           H  
ATOM    758 2HG  GLU A  52     -52.926  19.349 -12.829  1.00 13.29           H  
ATOM    759  N   PRO A  53     -51.547  16.180 -11.405  1.00 14.46           N  
ATOM    760  CA  PRO A  53     -51.476  14.734 -11.581  1.00 14.46           C  
ATOM    761  C   PRO A  53     -51.304  14.291 -13.023  1.00 14.46           C  
ATOM    762  O   PRO A  53     -50.699  13.250 -13.281  1.00 14.46           O  
ATOM    763  CB  PRO A  53     -52.824  14.263 -11.013  1.00 14.46           C  
ATOM    764  CG  PRO A  53     -53.731  15.469 -11.079  1.00 14.46           C  
ATOM    765  CD  PRO A  53     -52.826  16.655 -10.848  1.00 14.46           C  
ATOM    766  HA  PRO A  53     -50.667  14.334 -10.962  1.00 14.46           H  
ATOM    767 1HB  PRO A  53     -53.202  13.417 -11.608  1.00 14.46           H  
ATOM    768 2HB  PRO A  53     -52.684  13.893  -9.987  1.00 14.46           H  
ATOM    769 1HG  PRO A  53     -54.241  15.506 -12.053  1.00 14.46           H  
ATOM    770 2HG  PRO A  53     -54.518  15.387 -10.314  1.00 14.46           H  
ATOM    771 1HD  PRO A  53     -53.231  17.497 -11.410  1.00 14.46           H  
ATOM    772 2HD  PRO A  53     -52.721  16.872  -9.770  1.00 14.46           H  
ATOM    773  N   GLY A  54     -51.711  15.127 -13.977  1.00 15.11           N  
ATOM    774  CA  GLY A  54     -51.565  14.788 -15.391  1.00 15.11           C  
ATOM    775  C   GLY A  54     -50.093  14.711 -15.813  1.00 15.11           C  
ATOM    776  O   GLY A  54     -49.762  14.145 -16.857  1.00 15.11           O  
ATOM    777  H   GLY A  54     -52.170  15.992 -13.730  1.00 15.11           H  
ATOM    778 1HA  GLY A  54     -52.054  13.832 -15.585  1.00 15.11           H  
ATOM    779 2HA  GLY A  54     -52.079  15.536 -15.994  1.00 15.11           H  
ATOM    780  N   LYS A  55     -49.217  15.307 -15.006  1.00 15.13           N  
ATOM    781  CA  LYS A  55     -47.790  15.331 -15.251  1.00 15.13           C  
ATOM    782  C   LYS A  55     -47.043  14.714 -14.075  1.00 15.13           C  
ATOM    783  O   LYS A  55     -45.985  14.103 -14.241  1.00 15.13           O  
ATOM    784  CB  LYS A  55     -47.337  16.776 -15.489  1.00 15.13           C  
ATOM    785  CG  LYS A  55     -47.899  17.397 -16.779  1.00 15.13           C  
ATOM    786  CD  LYS A  55     -47.366  18.806 -17.026  1.00 15.13           C  
ATOM    787  CE  LYS A  55     -48.086  19.841 -16.163  1.00 15.13           C  
ATOM    788  NZ  LYS A  55     -49.504  20.018 -16.576  1.00 15.13           N  
ATOM    789  H   LYS A  55     -49.553  15.758 -14.160  1.00 15.13           H  
ATOM    790  HA  LYS A  55     -47.575  14.742 -16.140  1.00 15.13           H  
ATOM    791 1HB  LYS A  55     -47.665  17.394 -14.646  1.00 15.13           H  
ATOM    792 2HB  LYS A  55     -46.250  16.820 -15.525  1.00 15.13           H  
ATOM    793 1HG  LYS A  55     -47.646  16.763 -17.630  1.00 15.13           H  
ATOM    794 2HG  LYS A  55     -48.985  17.451 -16.701  1.00 15.13           H  
ATOM    795 1HD  LYS A  55     -46.300  18.836 -16.794  1.00 15.13           H  
ATOM    796 2HD  LYS A  55     -47.501  19.066 -18.074  1.00 15.13           H  
ATOM    797 1HE  LYS A  55     -48.061  19.525 -15.119  1.00 15.13           H  
ATOM    798 2HE  LYS A  55     -47.581  20.796 -16.257  1.00 15.13           H  
ATOM    799 1HZ  LYS A  55     -49.964  20.720 -15.972  1.00 15.13           H  
ATOM    800 2HZ  LYS A  55     -49.553  20.326 -17.529  1.00 15.13           H  
ATOM    801 3HZ  LYS A  55     -50.002  19.149 -16.484  1.00 15.13           H  
ATOM    802  N   ALA A  56     -47.603  14.892 -12.880  1.00 14.63           N  
ATOM    803  CA  ALA A  56     -46.986  14.468 -11.633  1.00 14.63           C  
ATOM    804  C   ALA A  56     -47.104  12.970 -11.362  1.00 14.63           C  
ATOM    805  O   ALA A  56     -46.233  12.391 -10.712  1.00 14.63           O  
ATOM    806  CB  ALA A  56     -47.600  15.235 -10.474  1.00 14.63           C  
ATOM    807  H   ALA A  56     -48.477  15.396 -12.822  1.00 14.63           H  
ATOM    808  HA  ALA A  56     -45.925  14.714 -11.693  1.00 14.63           H  
ATOM    809 1HB  ALA A  56     -47.105  14.964  -9.547  1.00 14.63           H  
ATOM    810 2HB  ALA A  56     -47.474  16.293 -10.656  1.00 14.63           H  
ATOM    811 3HB  ALA A  56     -48.644  15.014 -10.395  1.00 14.63           H  
ATOM    812  N   ALA A  57     -48.161  12.305 -11.851  1.00 13.88           N  
ATOM    813  CA  ALA A  57     -48.348  10.888 -11.525  1.00 13.88           C  
ATOM    814  C   ALA A  57     -47.485   9.965 -12.385  1.00 13.88           C  
ATOM    815  O   ALA A  57     -47.994   9.142 -13.147  1.00 13.88           O  
ATOM    816  CB  ALA A  57     -49.807  10.514 -11.693  1.00 13.88           C  
ATOM    817  H   ALA A  57     -48.874  12.768 -12.413  1.00 13.88           H  
ATOM    818  HA  ALA A  57     -48.063  10.743 -10.484  1.00 13.88           H  
ATOM    819 1HB  ALA A  57     -49.951   9.471 -11.414  1.00 13.88           H  
ATOM    820 2HB  ALA A  57     -50.421  11.151 -11.056  1.00 13.88           H  
ATOM    821 3HB  ALA A  57     -50.099  10.658 -12.734  1.00 13.88           H  
ATOM    822  N   LYS A  58     -46.173  10.093 -12.229  1.00 13.14           N  
ATOM    823  CA  LYS A  58     -45.199   9.324 -12.994  1.00 13.14           C  
ATOM    824  C   LYS A  58     -44.101   8.729 -12.104  1.00 13.14           C  
ATOM    825  O   LYS A  58     -42.971   9.219 -12.122  1.00 13.14           O  
ATOM    826  CB  LYS A  58     -44.573  10.207 -14.075  1.00 13.14           C  
ATOM    827  CG  LYS A  58     -45.567  10.708 -15.122  1.00 13.14           C  
ATOM    828  CD  LYS A  58     -44.890  11.543 -16.186  1.00 13.14           C  
ATOM    829  CE  LYS A  58     -45.889  12.007 -17.229  1.00 13.14           C  
ATOM    830  NZ  LYS A  58     -45.253  12.862 -18.261  1.00 13.14           N  
ATOM    831  H   LYS A  58     -45.864  10.796 -11.559  1.00 13.14           H  
ATOM    832  HA  LYS A  58     -45.717   8.521 -13.509  1.00 13.14           H  
ATOM    833 1HB  LYS A  58     -44.118  11.083 -13.608  1.00 13.14           H  
ATOM    834 2HB  LYS A  58     -43.784   9.658 -14.587  1.00 13.14           H  
ATOM    835 1HG  LYS A  58     -46.072   9.860 -15.585  1.00 13.14           H  
ATOM    836 2HG  LYS A  58     -46.319  11.338 -14.640  1.00 13.14           H  
ATOM    837 1HD  LYS A  58     -44.435  12.421 -15.719  1.00 13.14           H  
ATOM    838 2HD  LYS A  58     -44.108  10.961 -16.671  1.00 13.14           H  
ATOM    839 1HE  LYS A  58     -46.328  11.137 -17.712  1.00 13.14           H  
ATOM    840 2HE  LYS A  58     -46.680  12.572 -16.736  1.00 13.14           H  
ATOM    841 1HZ  LYS A  58     -45.951  13.149 -18.932  1.00 13.14           H  
ATOM    842 2HZ  LYS A  58     -44.856  13.678 -17.815  1.00 13.14           H  
ATOM    843 3HZ  LYS A  58     -44.525  12.345 -18.729  1.00 13.14           H  
ATOM    844  N   PRO A  59     -44.398   7.695 -11.297  1.00 12.51           N  
ATOM    845  CA  PRO A  59     -43.473   7.074 -10.371  1.00 12.51           C  
ATOM    846  C   PRO A  59     -42.396   6.323 -11.127  1.00 12.51           C  
ATOM    847  O   PRO A  59     -42.642   5.838 -12.237  1.00 12.51           O  
ATOM    848  CB  PRO A  59     -44.373   6.136  -9.562  1.00 12.51           C  
ATOM    849  CG  PRO A  59     -45.532   5.819 -10.487  1.00 12.51           C  
ATOM    850  CD  PRO A  59     -45.747   7.082 -11.307  1.00 12.51           C  
ATOM    851  HA  PRO A  59     -43.025   7.849  -9.729  1.00 12.51           H  
ATOM    852 1HB  PRO A  59     -43.800   5.236  -9.275  1.00 12.51           H  
ATOM    853 2HB  PRO A  59     -44.687   6.625  -8.630  1.00 12.51           H  
ATOM    854 1HG  PRO A  59     -45.283   4.949 -11.112  1.00 12.51           H  
ATOM    855 2HG  PRO A  59     -46.420   5.544  -9.899  1.00 12.51           H  
ATOM    856 1HD  PRO A  59     -46.059   6.785 -12.312  1.00 12.51           H  
ATOM    857 2HD  PRO A  59     -46.480   7.733 -10.813  1.00 12.51           H  
ATOM    858  N   LEU A  60     -41.230   6.201 -10.513  1.00 12.01           N  
ATOM    859  CA  LEU A  60     -40.125   5.476 -11.109  1.00 12.01           C  
ATOM    860  C   LEU A  60     -39.790   4.261 -10.258  1.00 12.01           C  
ATOM    861  O   LEU A  60     -38.669   3.755 -10.302  1.00 12.01           O  
ATOM    862  OXT LEU A  60     -40.544   3.990  -9.324  1.00 12.01           O  
ATOM    863  CB  LEU A  60     -38.910   6.404 -11.226  1.00 12.01           C  
ATOM    864  CG  LEU A  60     -39.150   7.710 -12.033  1.00 12.01           C  
ATOM    865  CD1 LEU A  60     -37.897   8.567 -11.981  1.00 12.01           C  
ATOM    866  CD2 LEU A  60     -39.523   7.374 -13.467  1.00 12.01           C  
ATOM    867  H   LEU A  60     -41.102   6.631  -9.608  1.00 12.01           H  
ATOM    868  HA  LEU A  60     -40.415   5.137 -12.103  1.00 12.01           H  
ATOM    869 1HB  LEU A  60     -38.586   6.685 -10.225  1.00 12.01           H  
ATOM    870 2HB  LEU A  60     -38.101   5.858 -11.710  1.00 12.01           H  
ATOM    871  HG  LEU A  60     -39.966   8.277 -11.576  1.00 12.01           H  
ATOM    872 1HD1 LEU A  60     -38.068   9.491 -12.533  1.00 12.01           H  
ATOM    873 2HD1 LEU A  60     -37.659   8.803 -10.944  1.00 12.01           H  
ATOM    874 3HD1 LEU A  60     -37.066   8.024 -12.429  1.00 12.01           H  
ATOM    875 1HD2 LEU A  60     -39.697   8.296 -14.022  1.00 12.01           H  
ATOM    876 2HD2 LEU A  60     -38.714   6.815 -13.934  1.00 12.01           H  
ATOM    877 3HD2 LEU A  60     -40.433   6.771 -13.477  1.00 12.01           H  
ENDMDL

REMARK ID 640118 DOMAINID 633722 MODEL 2 line_7_try_2
MODEL     2
ATOM      1  N   SER A   1       0.752  -1.771   0.960  1.00  6.44           N  
ATOM      2  CA  SER A   1       1.438  -0.985  -0.055  1.00  6.44           C  
ATOM      3  C   SER A   1       2.124   0.229   0.582  1.00  6.44           C  
ATOM      4  O   SER A   1       2.453   0.210   1.769  1.00  6.44           O  
ATOM      5  CB  SER A   1       0.430  -0.569  -1.125  1.00  6.44           C  
ATOM      6  OG  SER A   1       1.057   0.074  -2.192  1.00  6.44           O  
ATOM      7 1H   SER A   1      -0.061  -2.209   0.553  1.00  6.44           H  
ATOM      8 2H   SER A   1       1.377  -2.480   1.316  1.00  6.44           H  
ATOM      9 3H   SER A   1       0.467  -1.163   1.714  1.00  6.44           H  
ATOM     10  HA  SER A   1       2.205  -1.605  -0.518  1.00  6.44           H  
ATOM     11 1HB  SER A   1      -0.097  -1.452  -1.487  1.00  6.44           H  
ATOM     12 2HB  SER A   1      -0.314   0.096  -0.684  1.00  6.44           H  
ATOM     13  HG  SER A   1       0.361   0.263  -2.830  1.00  6.44           H  
ATOM     14  N   THR A   2       2.324   1.281  -0.204  1.00  8.19           N  
ATOM     15  CA  THR A   2       2.962   2.508   0.271  1.00  8.19           C  
ATOM     16  C   THR A   2       2.125   3.739  -0.056  1.00  8.19           C  
ATOM     17  O   THR A   2       1.160   3.661  -0.817  1.00  8.19           O  
ATOM     18  CB  THR A   2       4.374   2.672  -0.334  1.00  8.19           C  
ATOM     19  OG1 THR A   2       4.272   2.830  -1.754  1.00  8.19           O  
ATOM     20  CG2 THR A   2       5.247   1.461  -0.024  1.00  8.19           C  
ATOM     21  H   THR A   2       2.028   1.206  -1.168  1.00  8.19           H  
ATOM     22  HA  THR A   2       3.062   2.452   1.354  1.00  8.19           H  
ATOM     23  HB  THR A   2       4.837   3.562   0.087  1.00  8.19           H  
ATOM     24  HG1 THR A   2       3.584   3.471  -1.954  1.00  8.19           H  
ATOM     25 1HG2 THR A   2       6.235   1.609  -0.455  1.00  8.19           H  
ATOM     26 2HG2 THR A   2       5.332   1.346   1.057  1.00  8.19           H  
ATOM     27 3HG2 THR A   2       4.802   0.567  -0.450  1.00  8.19           H  
ATOM     28  N   VAL A   3       2.504   4.877   0.518  1.00 10.64           N  
ATOM     29  CA  VAL A   3       1.812   6.133   0.258  1.00 10.64           C  
ATOM     30  C   VAL A   3       2.751   7.174  -0.326  1.00 10.64           C  
ATOM     31  O   VAL A   3       3.835   7.409   0.203  1.00 10.64           O  
ATOM     32  CB  VAL A   3       1.186   6.689   1.548  1.00 10.64           C  
ATOM     33  CG1 VAL A   3       0.518   8.015   1.264  1.00 10.64           C  
ATOM     34  CG2 VAL A   3       0.166   5.693   2.086  1.00 10.64           C  
ATOM     35  H   VAL A   3       3.298   4.872   1.141  1.00 10.64           H  
ATOM     36  HA  VAL A   3       1.011   5.948  -0.458  1.00 10.64           H  
ATOM     37  HB  VAL A   3       1.967   6.865   2.286  1.00 10.64           H  
ATOM     38 1HG1 VAL A   3       0.090   8.397   2.182  1.00 10.64           H  
ATOM     39 2HG1 VAL A   3       1.244   8.719   0.883  1.00 10.64           H  
ATOM     40 3HG1 VAL A   3      -0.274   7.876   0.528  1.00 10.64           H  
ATOM     41 1HG2 VAL A   3      -0.291   6.083   2.990  1.00 10.64           H  
ATOM     42 2HG2 VAL A   3      -0.616   5.538   1.337  1.00 10.64           H  
ATOM     43 3HG2 VAL A   3       0.646   4.746   2.308  1.00 10.64           H  
ATOM     44  N   THR A   4       2.321   7.790  -1.424  1.00 13.71           N  
ATOM     45  CA  THR A   4       3.099   8.836  -2.073  1.00 13.71           C  
ATOM     46  C   THR A   4       2.374  10.182  -2.036  1.00 13.71           C  
ATOM     47  O   THR A   4       2.945  11.221  -2.363  1.00 13.71           O  
ATOM     48  CB  THR A   4       3.418   8.446  -3.524  1.00 13.71           C  
ATOM     49  OG1 THR A   4       2.197   8.277  -4.256  1.00 13.71           O  
ATOM     50  CG2 THR A   4       4.203   7.139  -3.549  1.00 13.71           C  
ATOM     51  H   THR A   4       1.432   7.517  -1.815  1.00 13.71           H  
ATOM     52  HA  THR A   4       4.040   8.953  -1.535  1.00 13.71           H  
ATOM     53  HB  THR A   4       4.009   9.232  -3.991  1.00 13.71           H  
ATOM     54  HG1 THR A   4       1.783   9.136  -4.391  1.00 13.71           H  
ATOM     55 1HG2 THR A   4       4.427   6.869  -4.580  1.00 13.71           H  
ATOM     56 2HG2 THR A   4       5.133   7.264  -2.994  1.00 13.71           H  
ATOM     57 3HG2 THR A   4       3.613   6.347  -3.090  1.00 13.71           H  
ATOM     58  N   ASP A   5       1.097  10.152  -1.661  1.00 17.07           N  
ATOM     59  CA  ASP A   5       0.265  11.350  -1.610  1.00 17.07           C  
ATOM     60  C   ASP A   5       0.503  12.095  -0.307  1.00 17.07           C  
ATOM     61  O   ASP A   5       0.210  11.589   0.780  1.00 17.07           O  
ATOM     62  CB  ASP A   5      -1.220  11.017  -1.803  1.00 17.07           C  
ATOM     63  CG  ASP A   5      -2.182  12.267  -1.875  1.00 17.07           C  
ATOM     64  OD1 ASP A   5      -1.862  13.341  -1.353  1.00 17.07           O  
ATOM     65  OD2 ASP A   5      -3.226  12.117  -2.471  1.00 17.07           O  
ATOM     66  H   ASP A   5       0.696   9.268  -1.396  1.00 17.07           H  
ATOM     67  HA  ASP A   5       0.560  12.007  -2.429  1.00 17.07           H  
ATOM     68 1HB  ASP A   5      -1.341  10.439  -2.719  1.00 17.07           H  
ATOM     69 2HB  ASP A   5      -1.551  10.378  -0.978  1.00 17.07           H  
ATOM     70  N   GLU A   6       1.048  13.293  -0.419  1.00 20.17           N  
ATOM     71  CA  GLU A   6       1.378  14.087   0.750  1.00 20.17           C  
ATOM     72  C   GLU A   6       0.164  14.329   1.644  1.00 20.17           C  
ATOM     73  O   GLU A   6       0.310  14.432   2.860  1.00 20.17           O  
ATOM     74  CB  GLU A   6       1.979  15.431   0.343  1.00 20.17           C  
ATOM     75  CG  GLU A   6       2.557  16.233   1.506  1.00 20.17           C  
ATOM     76  CD  GLU A   6       3.804  15.589   2.084  1.00 20.17           C  
ATOM     77  OE1 GLU A   6       4.444  14.856   1.365  1.00 20.17           O  
ATOM     78  OE2 GLU A   6       4.112  15.815   3.240  1.00 20.17           O  
ATOM     79  H   GLU A   6       1.250  13.651  -1.343  1.00 20.17           H  
ATOM     80  HA  GLU A   6       2.110  13.551   1.334  1.00 20.17           H  
ATOM     81 1HB  GLU A   6       2.775  15.267  -0.384  1.00 20.17           H  
ATOM     82 2HB  GLU A   6       1.213  16.039  -0.139  1.00 20.17           H  
ATOM     83 1HG  GLU A   6       2.802  17.236   1.161  1.00 20.17           H  
ATOM     84 2HG  GLU A   6       1.800  16.319   2.279  1.00 20.17           H  
ATOM     85  N   SER A   7      -1.039  14.457   1.070  1.00 22.54           N  
ATOM     86  CA  SER A   7      -2.188  14.753   1.921  1.00 22.54           C  
ATOM     87  C   SER A   7      -2.451  13.595   2.874  1.00 22.54           C  
ATOM     88  O   SER A   7      -2.712  13.797   4.066  1.00 22.54           O  
ATOM     89  CB  SER A   7      -3.424  15.016   1.083  1.00 22.54           C  
ATOM     90  OG  SER A   7      -3.275  16.178   0.313  1.00 22.54           O  
ATOM     91  H   SER A   7      -1.168  14.291   0.066  1.00 22.54           H  
ATOM     92  HA  SER A   7      -1.963  15.642   2.510  1.00 22.54           H  
ATOM     93 1HB  SER A   7      -3.608  14.163   0.427  1.00 22.54           H  
ATOM     94 2HB  SER A   7      -4.286  15.119   1.738  1.00 22.54           H  
ATOM     95  HG  SER A   7      -2.670  15.932  -0.401  1.00 22.54           H  
ATOM     96  N   GLU A   8      -2.362  12.372   2.351  1.00 24.08           N  
ATOM     97  CA  GLU A   8      -2.571  11.191   3.170  1.00 24.08           C  
ATOM     98  C   GLU A   8      -1.479  11.111   4.221  1.00 24.08           C  
ATOM     99  O   GLU A   8      -1.749  10.807   5.381  1.00 24.08           O  
ATOM    100  CB  GLU A   8      -2.622   9.918   2.326  1.00 24.08           C  
ATOM    101  CG  GLU A   8      -2.924   8.638   3.125  1.00 24.08           C  
ATOM    102  CD  GLU A   8      -3.051   7.387   2.266  1.00 24.08           C  
ATOM    103  OE1 GLU A   8      -2.866   7.476   1.074  1.00 24.08           O  
ATOM    104  OE2 GLU A   8      -3.345   6.348   2.810  1.00 24.08           O  
ATOM    105  H   GLU A   8      -2.126  12.274   1.367  1.00 24.08           H  
ATOM    106  HA  GLU A   8      -3.526  11.290   3.685  1.00 24.08           H  
ATOM    107 1HB  GLU A   8      -3.398  10.024   1.568  1.00 24.08           H  
ATOM    108 2HB  GLU A   8      -1.684   9.802   1.801  1.00 24.08           H  
ATOM    109 1HG  GLU A   8      -2.128   8.486   3.840  1.00 24.08           H  
ATOM    110 2HG  GLU A   8      -3.846   8.784   3.686  1.00 24.08           H  
ATOM    111  N   MET A   9      -0.236  11.400   3.831  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.849  11.314   4.799  1.00 24.67           C  
ATOM    113  C   MET A   9       0.682  12.347   5.909  1.00 24.67           C  
ATOM    114  O   MET A   9       0.903  12.049   7.084  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.190  11.420   4.089  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.456  10.192   3.251  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.083  10.056   2.536  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.958  11.241   1.227  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.052  11.647   2.853  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.804  10.343   5.270  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.194  12.298   3.440  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.993  11.537   4.816  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.258   9.300   3.824  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.748  10.240   2.441  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.884  11.259   0.659  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.136  10.973   0.577  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.785  12.219   1.652  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.207  13.547   5.572  1.00 24.18           N  
ATOM    129  CA  GLN A  10      -0.023  14.540   6.612  1.00 24.18           C  
ATOM    130  C   GLN A  10      -1.140  14.077   7.541  1.00 24.18           C  
ATOM    131  O   GLN A  10      -1.087  14.302   8.757  1.00 24.18           O  
ATOM    132  CB  GLN A  10      -0.361  15.902   6.008  1.00 24.18           C  
ATOM    133  CG  GLN A  10       0.807  16.608   5.305  1.00 24.18           C  
ATOM    134  CD  GLN A  10       1.929  16.993   6.251  1.00 24.18           C  
ATOM    135  OE1 GLN A  10       1.677  17.385   7.397  1.00 24.18           O  
ATOM    136  NE2 GLN A  10       3.170  16.910   5.783  1.00 24.18           N  
ATOM    137  H   GLN A  10       0.044  13.784   4.595  1.00 24.18           H  
ATOM    138  HA  GLN A  10       0.877  14.643   7.201  1.00 24.18           H  
ATOM    139 1HB  GLN A  10      -1.155  15.770   5.267  1.00 24.18           H  
ATOM    140 2HB  GLN A  10      -0.744  16.561   6.784  1.00 24.18           H  
ATOM    141 1HG  GLN A  10       1.230  15.924   4.576  1.00 24.18           H  
ATOM    142 2HG  GLN A  10       0.443  17.503   4.804  1.00 24.18           H  
ATOM    143 1HE2 GLN A  10       3.943  17.160   6.362  1.00 24.18           H  
ATOM    144 2HE2 GLN A  10       3.350  16.587   4.822  1.00 24.18           H  
ATOM    145  N   ASP A  11      -2.137  13.379   6.989  1.00 22.36           N  
ATOM    146  CA  ASP A  11      -3.244  12.896   7.798  1.00 22.36           C  
ATOM    147  C   ASP A  11      -2.760  11.779   8.720  1.00 22.36           C  
ATOM    148  O   ASP A  11      -3.096  11.753   9.907  1.00 22.36           O  
ATOM    149  CB  ASP A  11      -4.385  12.403   6.896  1.00 22.36           C  
ATOM    150  CG  ASP A  11      -5.708  12.148   7.637  1.00 22.36           C  
ATOM    151  OD1 ASP A  11      -6.234  13.087   8.188  1.00 22.36           O  
ATOM    152  OD2 ASP A  11      -6.198  11.024   7.632  1.00 22.36           O  
ATOM    153  H   ASP A  11      -2.156  13.231   5.978  1.00 22.36           H  
ATOM    154  HA  ASP A  11      -3.613  13.717   8.410  1.00 22.36           H  
ATOM    155 1HB  ASP A  11      -4.553  13.132   6.100  1.00 22.36           H  
ATOM    156 2HB  ASP A  11      -4.075  11.474   6.413  1.00 22.36           H  
ATOM    157  N   MET A  12      -1.920  10.875   8.207  1.00 19.45           N  
ATOM    158  CA  MET A  12      -1.439   9.780   9.039  1.00 19.45           C  
ATOM    159  C   MET A  12      -0.568  10.309  10.178  1.00 19.45           C  
ATOM    160  O   MET A  12      -0.700   9.869  11.328  1.00 19.45           O  
ATOM    161  CB  MET A  12      -0.649   8.782   8.191  1.00 19.45           C  
ATOM    162  CG  MET A  12      -1.493   7.961   7.208  1.00 19.45           C  
ATOM    163  SD  MET A  12      -0.552   6.638   6.404  1.00 19.45           S  
ATOM    164  CE  MET A  12       0.551   7.563   5.352  1.00 19.45           C  
ATOM    165  H   MET A  12      -1.661  10.928   7.222  1.00 19.45           H  
ATOM    166  HA  MET A  12      -2.297   9.275   9.478  1.00 19.45           H  
ATOM    167 1HB  MET A  12       0.096   9.327   7.609  1.00 19.45           H  
ATOM    168 2HB  MET A  12      -0.116   8.093   8.843  1.00 19.45           H  
ATOM    169 1HG  MET A  12      -2.330   7.514   7.739  1.00 19.45           H  
ATOM    170 2HG  MET A  12      -1.897   8.611   6.440  1.00 19.45           H  
ATOM    171 1HE  MET A  12       1.189   6.877   4.800  1.00 19.45           H  
ATOM    172 2HE  MET A  12      -0.024   8.165   4.656  1.00 19.45           H  
ATOM    173 3HE  MET A  12       1.171   8.208   5.970  1.00 19.45           H  
ATOM    174  N   MET A  13       0.278  11.303   9.878  1.00 16.53           N  
ATOM    175  CA  MET A  13       1.136  11.889  10.900  1.00 16.53           C  
ATOM    176  C   MET A  13       0.303  12.636  11.933  1.00 16.53           C  
ATOM    177  O   MET A  13       0.582  12.555  13.137  1.00 16.53           O  
ATOM    178  CB  MET A  13       2.175  12.800  10.250  1.00 16.53           C  
ATOM    179  CG  MET A  13       3.251  12.047   9.454  1.00 16.53           C  
ATOM    180  SD  MET A  13       4.589  13.106   8.873  1.00 16.53           S  
ATOM    181  CE  MET A  13       3.764  14.013   7.575  1.00 16.53           C  
ATOM    182  H   MET A  13       0.353  11.633   8.915  1.00 16.53           H  
ATOM    183  HA  MET A  13       1.658  11.084  11.414  1.00 16.53           H  
ATOM    184 1HB  MET A  13       1.670  13.483   9.561  1.00 16.53           H  
ATOM    185 2HB  MET A  13       2.665  13.403  11.012  1.00 16.53           H  
ATOM    186 1HG  MET A  13       3.680  11.271  10.086  1.00 16.53           H  
ATOM    187 2HG  MET A  13       2.798  11.563   8.595  1.00 16.53           H  
ATOM    188 1HE  MET A  13       4.466  14.702   7.112  1.00 16.53           H  
ATOM    189 2HE  MET A  13       3.384  13.322   6.823  1.00 16.53           H  
ATOM    190 3HE  MET A  13       2.944  14.572   8.006  1.00 16.53           H  
ATOM    191  N   THR A  14      -0.762  13.309  11.478  1.00 14.33           N  
ATOM    192  CA  THR A  14      -1.641  14.027  12.381  1.00 14.33           C  
ATOM    193  C   THR A  14      -2.309  13.059  13.334  1.00 14.33           C  
ATOM    194  O   THR A  14      -2.335  13.303  14.538  1.00 14.33           O  
ATOM    195  CB  THR A  14      -2.718  14.815  11.620  1.00 14.33           C  
ATOM    196  OG1 THR A  14      -2.092  15.802  10.782  1.00 14.33           O  
ATOM    197  CG2 THR A  14      -3.664  15.485  12.604  1.00 14.33           C  
ATOM    198  H   THR A  14      -0.947  13.366  10.476  1.00 14.33           H  
ATOM    199  HA  THR A  14      -1.045  14.727  12.964  1.00 14.33           H  
ATOM    200  HB  THR A  14      -3.286  14.132  10.990  1.00 14.33           H  
ATOM    201  HG1 THR A  14      -1.564  15.340  10.087  1.00 14.33           H  
ATOM    202 1HG2 THR A  14      -4.428  16.033  12.056  1.00 14.33           H  
ATOM    203 2HG2 THR A  14      -4.134  14.723  13.218  1.00 14.33           H  
ATOM    204 3HG2 THR A  14      -3.107  16.172  13.239  1.00 14.33           H  
ATOM    205  N   ARG A  15      -2.820  11.942  12.808  1.00 13.17           N  
ATOM    206  CA  ARG A  15      -3.484  10.944  13.636  1.00 13.17           C  
ATOM    207  C   ARG A  15      -2.521  10.395  14.679  1.00 13.17           C  
ATOM    208  O   ARG A  15      -2.897  10.192  15.839  1.00 13.17           O  
ATOM    209  CB  ARG A  15      -4.025   9.837  12.757  1.00 13.17           C  
ATOM    210  CG  ARG A  15      -5.215  10.260  11.911  1.00 13.17           C  
ATOM    211  CD  ARG A  15      -5.651   9.199  10.988  1.00 13.17           C  
ATOM    212  NE  ARG A  15      -6.649   9.691  10.077  1.00 13.17           N  
ATOM    213  CZ  ARG A  15      -7.963   9.734  10.274  1.00 13.17           C  
ATOM    214  NH1 ARG A  15      -8.522   9.271  11.378  1.00 13.17           N  
ATOM    215  NH2 ARG A  15      -8.671  10.264   9.310  1.00 13.17           N  
ATOM    216  H   ARG A  15      -2.770  11.800  11.797  1.00 13.17           H  
ATOM    217  HA  ARG A  15      -4.317  11.417  14.146  1.00 13.17           H  
ATOM    218 1HB  ARG A  15      -3.243   9.503  12.075  1.00 13.17           H  
ATOM    219 2HB  ARG A  15      -4.320   8.986  13.367  1.00 13.17           H  
ATOM    220 1HG  ARG A  15      -6.051  10.493  12.567  1.00 13.17           H  
ATOM    221 2HG  ARG A  15      -4.967  11.143  11.330  1.00 13.17           H  
ATOM    222 1HD  ARG A  15      -4.797   8.860  10.401  1.00 13.17           H  
ATOM    223 2HD  ARG A  15      -6.071   8.366  11.545  1.00 13.17           H  
ATOM    224  HE  ARG A  15      -6.327  10.101   9.187  1.00 13.17           H  
ATOM    225 1HH1 ARG A  15      -7.946   8.869  12.103  1.00 13.17           H  
ATOM    226 2HH1 ARG A  15      -9.523   9.320  11.495  1.00 13.17           H  
ATOM    227 1HH2 ARG A  15      -8.142  10.613   8.485  1.00 13.17           H  
ATOM    228 2HH2 ARG A  15      -9.670  10.341   9.375  1.00 13.17           H  
ATOM    229  N   GLY A  16      -1.257  10.219  14.287  1.00 13.00           N  
ATOM    230  CA  GLY A  16      -0.224   9.771  15.204  1.00 13.00           C  
ATOM    231  C   GLY A  16      -0.127  10.752  16.368  1.00 13.00           C  
ATOM    232  O   GLY A  16      -0.221  10.362  17.541  1.00 13.00           O  
ATOM    233  H   GLY A  16      -1.010  10.372  13.307  1.00 13.00           H  
ATOM    234 1HA  GLY A  16      -0.459   8.772  15.569  1.00 13.00           H  
ATOM    235 2HA  GLY A  16       0.728   9.722  14.677  1.00 13.00           H  
ATOM    236  N   ASN A  17       0.042  12.035  16.037  1.00 13.59           N  
ATOM    237  CA  ASN A  17       0.148  13.071  17.052  1.00 13.59           C  
ATOM    238  C   ASN A  17      -1.113  13.172  17.908  1.00 13.59           C  
ATOM    239  O   ASN A  17      -1.021  13.395  19.114  1.00 13.59           O  
ATOM    240  CB  ASN A  17       0.469  14.404  16.412  1.00 13.59           C  
ATOM    241  CG  ASN A  17       1.901  14.484  15.931  1.00 13.59           C  
ATOM    242  OD1 ASN A  17       2.773  13.725  16.377  1.00 13.59           O  
ATOM    243  ND2 ASN A  17       2.160  15.396  15.027  1.00 13.59           N  
ATOM    244  H   ASN A  17       0.107  12.285  15.048  1.00 13.59           H  
ATOM    245  HA  ASN A  17       0.965  12.810  17.719  1.00 13.59           H  
ATOM    246 1HB  ASN A  17      -0.197  14.561  15.559  1.00 13.59           H  
ATOM    247 2HB  ASN A  17       0.285  15.206  17.125  1.00 13.59           H  
ATOM    248 1HD2 ASN A  17       3.089  15.497  14.672  1.00 13.59           H  
ATOM    249 2HD2 ASN A  17       1.429  15.987  14.691  1.00 13.59           H  
ATOM    250  N   LEU A  18      -2.294  12.976  17.311  1.00 14.60           N  
ATOM    251  CA  LEU A  18      -3.517  13.050  18.100  1.00 14.60           C  
ATOM    252  C   LEU A  18      -3.522  11.936  19.130  1.00 14.60           C  
ATOM    253  O   LEU A  18      -3.917  12.151  20.278  1.00 14.60           O  
ATOM    254  CB  LEU A  18      -4.755  12.948  17.208  1.00 14.60           C  
ATOM    255  CG  LEU A  18      -5.006  14.153  16.289  1.00 14.60           C  
ATOM    256  CD1 LEU A  18      -6.150  13.838  15.343  1.00 14.60           C  
ATOM    257  CD2 LEU A  18      -5.308  15.364  17.129  1.00 14.60           C  
ATOM    258  H   LEU A  18      -2.336  12.812  16.308  1.00 14.60           H  
ATOM    259  HA  LEU A  18      -3.540  14.003  18.617  1.00 14.60           H  
ATOM    260 1HB  LEU A  18      -4.651  12.069  16.579  1.00 14.60           H  
ATOM    261 2HB  LEU A  18      -5.631  12.818  17.840  1.00 14.60           H  
ATOM    262  HG  LEU A  18      -4.128  14.350  15.704  1.00 14.60           H  
ATOM    263 1HD1 LEU A  18      -6.321  14.691  14.687  1.00 14.60           H  
ATOM    264 2HD1 LEU A  18      -5.903  12.971  14.746  1.00 14.60           H  
ATOM    265 3HD1 LEU A  18      -7.050  13.637  15.920  1.00 14.60           H  
ATOM    266 1HD2 LEU A  18      -5.478  16.223  16.480  1.00 14.60           H  
ATOM    267 2HD2 LEU A  18      -6.198  15.179  17.730  1.00 14.60           H  
ATOM    268 3HD2 LEU A  18      -4.468  15.564  17.778  1.00 14.60           H  
ATOM    269  N   GLY A  19      -3.040  10.756  18.740  1.00 15.52           N  
ATOM    270  CA  GLY A  19      -2.963   9.627  19.653  1.00 15.52           C  
ATOM    271  C   GLY A  19      -2.080   9.992  20.838  1.00 15.52           C  
ATOM    272  O   GLY A  19      -2.446   9.767  21.996  1.00 15.52           O  
ATOM    273  H   GLY A  19      -2.745  10.628  17.769  1.00 15.52           H  
ATOM    274 1HA  GLY A  19      -3.963   9.360  19.995  1.00 15.52           H  
ATOM    275 2HA  GLY A  19      -2.546   8.768  19.127  1.00 15.52           H  
ATOM    276  N   LEU A  20      -0.927  10.593  20.547  1.00 15.78           N  
ATOM    277  CA  LEU A  20      -0.004  10.992  21.599  1.00 15.78           C  
ATOM    278  C   LEU A  20      -0.645  12.036  22.514  1.00 15.78           C  
ATOM    279  O   LEU A  20      -0.458  12.004  23.734  1.00 15.78           O  
ATOM    280  CB  LEU A  20       1.273  11.557  20.982  1.00 15.78           C  
ATOM    281  CG  LEU A  20       2.123  10.542  20.221  1.00 15.78           C  
ATOM    282  CD1 LEU A  20       3.263  11.262  19.516  1.00 15.78           C  
ATOM    283  CD2 LEU A  20       2.637   9.498  21.192  1.00 15.78           C  
ATOM    284  H   LEU A  20      -0.686  10.741  19.562  1.00 15.78           H  
ATOM    285  HA  LEU A  20       0.245  10.112  22.194  1.00 15.78           H  
ATOM    286 1HB  LEU A  20       1.004  12.353  20.295  1.00 15.78           H  
ATOM    287 2HB  LEU A  20       1.885  11.979  21.775  1.00 15.78           H  
ATOM    288  HG  LEU A  20       1.511  10.057  19.460  1.00 15.78           H  
ATOM    289 1HD1 LEU A  20       3.861  10.540  18.962  1.00 15.78           H  
ATOM    290 2HD1 LEU A  20       2.860  11.998  18.825  1.00 15.78           H  
ATOM    291 3HD1 LEU A  20       3.888  11.763  20.251  1.00 15.78           H  
ATOM    292 1HD2 LEU A  20       3.236   8.765  20.652  1.00 15.78           H  
ATOM    293 2HD2 LEU A  20       3.251   9.976  21.955  1.00 15.78           H  
ATOM    294 3HD2 LEU A  20       1.793   8.999  21.666  1.00 15.78           H  
ATOM    295  N   LEU A  21      -1.423  12.954  21.933  1.00 14.95           N  
ATOM    296  CA  LEU A  21      -2.093  13.956  22.745  1.00 14.95           C  
ATOM    297  C   LEU A  21      -3.122  13.307  23.660  1.00 14.95           C  
ATOM    298  O   LEU A  21      -3.220  13.683  24.829  1.00 14.95           O  
ATOM    299  CB  LEU A  21      -2.741  15.020  21.856  1.00 14.95           C  
ATOM    300  CG  LEU A  21      -1.740  15.934  21.132  1.00 14.95           C  
ATOM    301  CD1 LEU A  21      -2.475  16.812  20.139  1.00 14.95           C  
ATOM    302  CD2 LEU A  21      -0.999  16.764  22.162  1.00 14.95           C  
ATOM    303  H   LEU A  21      -1.526  12.966  20.919  1.00 14.95           H  
ATOM    304  HA  LEU A  21      -1.348  14.447  23.365  1.00 14.95           H  
ATOM    305 1HB  LEU A  21      -3.347  14.524  21.105  1.00 14.95           H  
ATOM    306 2HB  LEU A  21      -3.390  15.643  22.469  1.00 14.95           H  
ATOM    307  HG  LEU A  21      -1.026  15.330  20.586  1.00 14.95           H  
ATOM    308 1HD1 LEU A  21      -1.762  17.451  19.621  1.00 14.95           H  
ATOM    309 2HD1 LEU A  21      -2.981  16.186  19.422  1.00 14.95           H  
ATOM    310 3HD1 LEU A  21      -3.202  17.427  20.664  1.00 14.95           H  
ATOM    311 1HD2 LEU A  21      -0.279  17.408  21.656  1.00 14.95           H  
ATOM    312 2HD2 LEU A  21      -1.709  17.377  22.716  1.00 14.95           H  
ATOM    313 3HD2 LEU A  21      -0.473  16.102  22.850  1.00 14.95           H  
ATOM    314  N   GLU A  22      -3.858  12.300  23.175  1.00 13.35           N  
ATOM    315  CA  GLU A  22      -4.819  11.641  24.052  1.00 13.35           C  
ATOM    316  C   GLU A  22      -4.093  10.960  25.207  1.00 13.35           C  
ATOM    317  O   GLU A  22      -4.573  10.979  26.346  1.00 13.35           O  
ATOM    318  CB  GLU A  22      -5.718  10.643  23.309  1.00 13.35           C  
ATOM    319  CG  GLU A  22      -6.753  11.290  22.368  1.00 13.35           C  
ATOM    320  CD  GLU A  22      -7.689  10.283  21.688  1.00 13.35           C  
ATOM    321  OE1 GLU A  22      -7.501   9.097  21.852  1.00 13.35           O  
ATOM    322  OE2 GLU A  22      -8.598  10.716  21.013  1.00 13.35           O  
ATOM    323  H   GLU A  22      -3.764  12.021  22.195  1.00 13.35           H  
ATOM    324  HA  GLU A  22      -5.470  12.402  24.476  1.00 13.35           H  
ATOM    325 1HB  GLU A  22      -5.093   9.979  22.708  1.00 13.35           H  
ATOM    326 2HB  GLU A  22      -6.252  10.027  24.029  1.00 13.35           H  
ATOM    327 1HG  GLU A  22      -7.352  11.995  22.943  1.00 13.35           H  
ATOM    328 2HG  GLU A  22      -6.218  11.853  21.604  1.00 13.35           H  
ATOM    329  N   GLN A  23      -2.913  10.388  24.931  1.00 11.81           N  
ATOM    330  CA  GLN A  23      -2.155   9.750  25.997  1.00 11.81           C  
ATOM    331  C   GLN A  23      -1.723  10.805  27.012  1.00 11.81           C  
ATOM    332  O   GLN A  23      -1.817  10.580  28.220  1.00 11.81           O  
ATOM    333  CB  GLN A  23      -0.919   9.034  25.439  1.00 11.81           C  
ATOM    334  CG  GLN A  23      -1.237   7.808  24.600  1.00 11.81           C  
ATOM    335  CD  GLN A  23       0.004   7.167  23.995  1.00 11.81           C  
ATOM    336  OE1 GLN A  23       1.070   7.781  23.890  1.00 11.81           O  
ATOM    337  NE2 GLN A  23      -0.134   5.910  23.586  1.00 11.81           N  
ATOM    338  H   GLN A  23      -2.574  10.371  23.967  1.00 11.81           H  
ATOM    339  HA  GLN A  23      -2.791   9.025  26.499  1.00 11.81           H  
ATOM    340 1HB  GLN A  23      -0.351   9.721  24.820  1.00 11.81           H  
ATOM    341 2HB  GLN A  23      -0.276   8.727  26.261  1.00 11.81           H  
ATOM    342 1HG  GLN A  23      -1.733   7.072  25.228  1.00 11.81           H  
ATOM    343 2HG  GLN A  23      -1.896   8.108  23.789  1.00 11.81           H  
ATOM    344 1HE2 GLN A  23       0.642   5.427  23.178  1.00 11.81           H  
ATOM    345 2HE2 GLN A  23      -1.015   5.448  23.685  1.00 11.81           H  
ATOM    346  N   ALA A  24      -1.302  11.980  26.525  1.00 10.70           N  
ATOM    347  CA  ALA A  24      -0.896  13.059  27.417  1.00 10.70           C  
ATOM    348  C   ALA A  24      -2.062  13.492  28.294  1.00 10.70           C  
ATOM    349  O   ALA A  24      -1.887  13.740  29.490  1.00 10.70           O  
ATOM    350  CB  ALA A  24      -0.385  14.243  26.619  1.00 10.70           C  
ATOM    351  H   ALA A  24      -1.227  12.105  25.515  1.00 10.70           H  
ATOM    352  HA  ALA A  24      -0.102  12.689  28.059  1.00 10.70           H  
ATOM    353 1HB  ALA A  24      -0.068  15.030  27.299  1.00 10.70           H  
ATOM    354 2HB  ALA A  24       0.457  13.926  26.005  1.00 10.70           H  
ATOM    355 3HB  ALA A  24      -1.176  14.617  25.978  1.00 10.70           H  
ATOM    356  N   ILE A  25      -3.263  13.531  27.717  1.00  9.95           N  
ATOM    357  CA  ILE A  25      -4.448  13.907  28.470  1.00  9.95           C  
ATOM    358  C   ILE A  25      -4.712  12.885  29.556  1.00  9.95           C  
ATOM    359  O   ILE A  25      -5.019  13.252  30.694  1.00  9.95           O  
ATOM    360  CB  ILE A  25      -5.678  14.052  27.565  1.00  9.95           C  
ATOM    361  CG1 ILE A  25      -5.497  15.274  26.649  1.00  9.95           C  
ATOM    362  CG2 ILE A  25      -6.928  14.181  28.422  1.00  9.95           C  
ATOM    363  CD1 ILE A  25      -6.499  15.353  25.516  1.00  9.95           C  
ATOM    364  H   ILE A  25      -3.342  13.332  26.719  1.00  9.95           H  
ATOM    365  HA  ILE A  25      -4.266  14.868  28.943  1.00  9.95           H  
ATOM    366  HB  ILE A  25      -5.765  13.177  26.928  1.00  9.95           H  
ATOM    367 1HG1 ILE A  25      -5.588  16.175  27.251  1.00  9.95           H  
ATOM    368 2HG1 ILE A  25      -4.498  15.246  26.225  1.00  9.95           H  
ATOM    369 1HG2 ILE A  25      -7.799  14.276  27.777  1.00  9.95           H  
ATOM    370 2HG2 ILE A  25      -7.033  13.293  29.045  1.00  9.95           H  
ATOM    371 3HG2 ILE A  25      -6.845  15.063  29.057  1.00  9.95           H  
ATOM    372 1HD1 ILE A  25      -6.300  16.243  24.921  1.00  9.95           H  
ATOM    373 2HD1 ILE A  25      -6.409  14.474  24.888  1.00  9.95           H  
ATOM    374 3HD1 ILE A  25      -7.506  15.405  25.924  1.00  9.95           H  
ATOM    375  N   ALA A  26      -4.611  11.603  29.213  1.00  9.47           N  
ATOM    376  CA  ALA A  26      -4.818  10.563  30.203  1.00  9.47           C  
ATOM    377  C   ALA A  26      -3.819  10.703  31.349  1.00  9.47           C  
ATOM    378  O   ALA A  26      -4.188  10.552  32.515  1.00  9.47           O  
ATOM    379  CB  ALA A  26      -4.684   9.199  29.563  1.00  9.47           C  
ATOM    380  H   ALA A  26      -4.387  11.352  28.248  1.00  9.47           H  
ATOM    381  HA  ALA A  26      -5.824  10.677  30.608  1.00  9.47           H  
ATOM    382 1HB  ALA A  26      -4.862   8.428  30.309  1.00  9.47           H  
ATOM    383 2HB  ALA A  26      -5.411   9.107  28.756  1.00  9.47           H  
ATOM    384 3HB  ALA A  26      -3.681   9.089  29.158  1.00  9.47           H  
ATOM    385  N   LEU A  27      -2.566  11.040  31.030  1.00  9.13           N  
ATOM    386  CA  LEU A  27      -1.569  11.211  32.077  1.00  9.13           C  
ATOM    387  C   LEU A  27      -1.926  12.399  32.961  1.00  9.13           C  
ATOM    388  O   LEU A  27      -1.795  12.330  34.185  1.00  9.13           O  
ATOM    389  CB  LEU A  27      -0.187  11.385  31.454  1.00  9.13           C  
ATOM    390  CG  LEU A  27       0.354  10.128  30.768  1.00  9.13           C  
ATOM    391  CD1 LEU A  27       1.636  10.463  30.024  1.00  9.13           C  
ATOM    392  CD2 LEU A  27       0.581   9.054  31.821  1.00  9.13           C  
ATOM    393  H   LEU A  27      -2.301  11.139  30.048  1.00  9.13           H  
ATOM    394  HA  LEU A  27      -1.560  10.313  32.695  1.00  9.13           H  
ATOM    395 1HB  LEU A  27      -0.236  12.177  30.710  1.00  9.13           H  
ATOM    396 2HB  LEU A  27       0.515  11.680  32.229  1.00  9.13           H  
ATOM    397  HG  LEU A  27      -0.370   9.768  30.045  1.00  9.13           H  
ATOM    398 1HD1 LEU A  27       2.012   9.568  29.529  1.00  9.13           H  
ATOM    399 2HD1 LEU A  27       1.430  11.227  29.278  1.00  9.13           H  
ATOM    400 3HD1 LEU A  27       2.379  10.830  30.727  1.00  9.13           H  
ATOM    401 1HD2 LEU A  27       0.956   8.149  31.342  1.00  9.13           H  
ATOM    402 2HD2 LEU A  27       1.308   9.405  32.551  1.00  9.13           H  
ATOM    403 3HD2 LEU A  27      -0.363   8.830  32.329  1.00  9.13           H  
ATOM    404  N   LYS A  28      -2.427  13.476  32.354  1.00  8.87           N  
ATOM    405  CA  LYS A  28      -2.826  14.633  33.140  1.00  8.87           C  
ATOM    406  C   LYS A  28      -3.983  14.244  34.047  1.00  8.87           C  
ATOM    407  O   LYS A  28      -4.046  14.674  35.203  1.00  8.87           O  
ATOM    408  CB  LYS A  28      -3.198  15.802  32.235  1.00  8.87           C  
ATOM    409  CG  LYS A  28      -2.001  16.424  31.520  1.00  8.87           C  
ATOM    410  CD  LYS A  28      -2.427  17.541  30.584  1.00  8.87           C  
ATOM    411  CE  LYS A  28      -1.236  18.127  29.844  1.00  8.87           C  
ATOM    412  NZ  LYS A  28      -1.649  19.204  28.905  1.00  8.87           N  
ATOM    413  H   LYS A  28      -2.497  13.501  31.335  1.00  8.87           H  
ATOM    414  HA  LYS A  28      -1.988  14.937  33.764  1.00  8.87           H  
ATOM    415 1HB  LYS A  28      -3.906  15.466  31.480  1.00  8.87           H  
ATOM    416 2HB  LYS A  28      -3.684  16.577  32.824  1.00  8.87           H  
ATOM    417 1HG  LYS A  28      -1.309  16.821  32.267  1.00  8.87           H  
ATOM    418 2HG  LYS A  28      -1.482  15.661  30.953  1.00  8.87           H  
ATOM    419 1HD  LYS A  28      -3.135  17.145  29.854  1.00  8.87           H  
ATOM    420 2HD  LYS A  28      -2.917  18.329  31.154  1.00  8.87           H  
ATOM    421 1HE  LYS A  28      -0.531  18.536  30.566  1.00  8.87           H  
ATOM    422 2HE  LYS A  28      -0.743  17.334  29.278  1.00  8.87           H  
ATOM    423 1HZ  LYS A  28      -0.836  19.569  28.429  1.00  8.87           H  
ATOM    424 2HZ  LYS A  28      -2.295  18.827  28.226  1.00  8.87           H  
ATOM    425 3HZ  LYS A  28      -2.098  19.946  29.422  1.00  8.87           H  
ATOM    426  N   ALA A  29      -4.895  13.407  33.539  1.00  8.71           N  
ATOM    427  CA  ALA A  29      -6.005  12.956  34.351  1.00  8.71           C  
ATOM    428  C   ALA A  29      -5.473  12.211  35.569  1.00  8.71           C  
ATOM    429  O   ALA A  29      -5.949  12.403  36.680  1.00  8.71           O  
ATOM    430  CB  ALA A  29      -6.943  12.072  33.558  1.00  8.71           C  
ATOM    431  H   ALA A  29      -4.818  13.101  32.568  1.00  8.71           H  
ATOM    432  HA  ALA A  29      -6.557  13.832  34.686  1.00  8.71           H  
ATOM    433 1HB  ALA A  29      -7.768  11.775  34.187  1.00  8.71           H  
ATOM    434 2HB  ALA A  29      -7.317  12.623  32.696  1.00  8.71           H  
ATOM    435 3HB  ALA A  29      -6.419  11.192  33.218  1.00  8.71           H  
ATOM    436  N   GLU A  30      -4.431  11.398  35.395  1.00  8.60           N  
ATOM    437  CA  GLU A  30      -3.894  10.712  36.565  1.00  8.60           C  
ATOM    438  C   GLU A  30      -3.316  11.719  37.572  1.00  8.60           C  
ATOM    439  O   GLU A  30      -3.557  11.612  38.776  1.00  8.60           O  
ATOM    440  CB  GLU A  30      -2.806   9.696  36.168  1.00  8.60           C  
ATOM    441  CG  GLU A  30      -3.308   8.457  35.414  1.00  8.60           C  
ATOM    442  CD  GLU A  30      -2.188   7.481  35.041  1.00  8.60           C  
ATOM    443  OE1 GLU A  30      -1.038   7.807  35.241  1.00  8.60           O  
ATOM    444  OE2 GLU A  30      -2.494   6.407  34.571  1.00  8.60           O  
ATOM    445  H   GLU A  30      -4.056  11.235  34.460  1.00  8.60           H  
ATOM    446  HA  GLU A  30      -4.703  10.173  37.051  1.00  8.60           H  
ATOM    447 1HB  GLU A  30      -2.070  10.184  35.535  1.00  8.60           H  
ATOM    448 2HB  GLU A  30      -2.287   9.355  37.062  1.00  8.60           H  
ATOM    449 1HG  GLU A  30      -4.039   7.938  36.031  1.00  8.60           H  
ATOM    450 2HG  GLU A  30      -3.809   8.787  34.504  1.00  8.60           H  
ATOM    451  N   GLN A  31      -2.643  12.754  37.062  1.00  8.51           N  
ATOM    452  CA  GLN A  31      -1.991  13.778  37.891  1.00  8.51           C  
ATOM    453  C   GLN A  31      -2.962  14.573  38.765  1.00  8.51           C  
ATOM    454  O   GLN A  31      -2.601  15.004  39.862  1.00  8.51           O  
ATOM    455  CB  GLN A  31      -1.195  14.752  37.010  1.00  8.51           C  
ATOM    456  CG  GLN A  31       0.039  14.140  36.359  1.00  8.51           C  
ATOM    457  CD  GLN A  31       0.735  15.084  35.379  1.00  8.51           C  
ATOM    458  OE1 GLN A  31       0.162  16.072  34.904  1.00  8.51           O  
ATOM    459  NE2 GLN A  31       1.989  14.774  35.068  1.00  8.51           N  
ATOM    460  H   GLN A  31      -2.516  12.785  36.049  1.00  8.51           H  
ATOM    461  HA  GLN A  31      -1.292  13.271  38.554  1.00  8.51           H  
ATOM    462 1HB  GLN A  31      -1.835  15.139  36.230  1.00  8.51           H  
ATOM    463 2HB  GLN A  31      -0.874  15.600  37.612  1.00  8.51           H  
ATOM    464 1HG  GLN A  31       0.750  13.889  37.143  1.00  8.51           H  
ATOM    465 2HG  GLN A  31      -0.251  13.243  35.827  1.00  8.51           H  
ATOM    466 1HE2 GLN A  31       2.504  15.348  34.431  1.00  8.51           H  
ATOM    467 2HE2 GLN A  31       2.419  13.966  35.472  1.00  8.51           H  
ATOM    468  N   VAL A  32      -4.191  14.764  38.290  1.00  8.41           N  
ATOM    469  CA  VAL A  32      -5.179  15.547  39.034  1.00  8.41           C  
ATOM    470  C   VAL A  32      -6.136  14.694  39.874  1.00  8.41           C  
ATOM    471  O   VAL A  32      -7.081  15.225  40.465  1.00  8.41           O  
ATOM    472  CB  VAL A  32      -6.010  16.407  38.072  1.00  8.41           C  
ATOM    473  CG1 VAL A  32      -5.097  17.336  37.285  1.00  8.41           C  
ATOM    474  CG2 VAL A  32      -6.776  15.506  37.155  1.00  8.41           C  
ATOM    475  H   VAL A  32      -4.416  14.401  37.360  1.00  8.41           H  
ATOM    476  HA  VAL A  32      -4.641  16.213  39.707  1.00  8.41           H  
ATOM    477  HB  VAL A  32      -6.700  17.022  38.643  1.00  8.41           H  
ATOM    478 1HG1 VAL A  32      -5.694  17.950  36.611  1.00  8.41           H  
ATOM    479 2HG1 VAL A  32      -4.553  17.978  37.976  1.00  8.41           H  
ATOM    480 3HG1 VAL A  32      -4.389  16.744  36.705  1.00  8.41           H  
ATOM    481 1HG2 VAL A  32      -7.372  16.096  36.464  1.00  8.41           H  
ATOM    482 2HG2 VAL A  32      -6.070  14.918  36.613  1.00  8.41           H  
ATOM    483 3HG2 VAL A  32      -7.426  14.850  37.732  1.00  8.41           H  
ATOM    484  N   ARG A  33      -5.923  13.381  39.900  1.00  8.36           N  
ATOM    485  CA  ARG A  33      -6.749  12.464  40.680  1.00  8.36           C  
ATOM    486  C   ARG A  33      -6.096  12.121  42.007  1.00  8.36           C  
ATOM    487  O   ARG A  33      -4.934  12.451  42.239  1.00  8.36           O  
ATOM    488  CB  ARG A  33      -7.075  11.217  39.880  1.00  8.36           C  
ATOM    489  CG  ARG A  33      -8.040  11.463  38.723  1.00  8.36           C  
ATOM    490  CD  ARG A  33      -8.162  10.284  37.825  1.00  8.36           C  
ATOM    491  NE  ARG A  33      -9.056  10.548  36.711  1.00  8.36           N  
ATOM    492  CZ  ARG A  33      -9.279   9.700  35.688  1.00  8.36           C  
ATOM    493  NH1 ARG A  33      -8.663   8.540  35.644  1.00  8.36           N  
ATOM    494  NH2 ARG A  33     -10.118  10.038  34.725  1.00  8.36           N  
ATOM    495  H   ARG A  33      -5.131  12.984  39.389  1.00  8.36           H  
ATOM    496  HA  ARG A  33      -7.695  12.961  40.890  1.00  8.36           H  
ATOM    497 1HB  ARG A  33      -6.152  10.820  39.451  1.00  8.36           H  
ATOM    498 2HB  ARG A  33      -7.495  10.451  40.527  1.00  8.36           H  
ATOM    499 1HG  ARG A  33      -9.026  11.646  39.145  1.00  8.36           H  
ATOM    500 2HG  ARG A  33      -7.748  12.335  38.163  1.00  8.36           H  
ATOM    501 1HD  ARG A  33      -7.181  10.037  37.422  1.00  8.36           H  
ATOM    502 2HD  ARG A  33      -8.551   9.434  38.383  1.00  8.36           H  
ATOM    503  HE  ARG A  33      -9.546  11.432  36.705  1.00  8.36           H  
ATOM    504 1HH1 ARG A  33      -8.018   8.283  36.380  1.00  8.36           H  
ATOM    505 2HH1 ARG A  33      -8.831   7.907  34.876  1.00  8.36           H  
ATOM    506 1HH2 ARG A  33     -10.592  10.931  34.759  1.00  8.36           H  
ATOM    507 2HH2 ARG A  33     -10.286   9.406  33.957  1.00  8.36           H  
ATOM    508  N   THR A  34      -6.874  11.507  42.903  1.00  8.49           N  
ATOM    509  CA  THR A  34      -6.404  11.121  44.234  1.00  8.49           C  
ATOM    510  C   THR A  34      -5.817  12.305  45.002  1.00  8.49           C  
ATOM    511  O   THR A  34      -4.812  12.179  45.702  1.00  8.49           O  
ATOM    512  CB  THR A  34      -5.353  10.000  44.137  1.00  8.49           C  
ATOM    513  OG1 THR A  34      -5.786   9.024  43.173  1.00  8.49           O  
ATOM    514  CG2 THR A  34      -5.159   9.326  45.492  1.00  8.49           C  
ATOM    515  H   THR A  34      -7.824  11.285  42.647  1.00  8.49           H  
ATOM    516  HA  THR A  34      -7.254  10.744  44.803  1.00  8.49           H  
ATOM    517  HB  THR A  34      -4.401  10.424  43.813  1.00  8.49           H  
ATOM    518  HG1 THR A  34      -5.114   8.340  43.089  1.00  8.49           H  
ATOM    519 1HG2 THR A  34      -4.412   8.546  45.393  1.00  8.49           H  
ATOM    520 2HG2 THR A  34      -4.823  10.062  46.222  1.00  8.49           H  
ATOM    521 3HG2 THR A  34      -6.101   8.891  45.823  1.00  8.49           H  
ATOM    522  N   VAL A  35      -6.491  13.445  44.899  1.00  8.89           N  
ATOM    523  CA  VAL A  35      -6.080  14.648  45.595  1.00  8.89           C  
ATOM    524  C   VAL A  35      -6.606  14.619  47.014  1.00  8.89           C  
ATOM    525  O   VAL A  35      -7.801  14.453  47.236  1.00  8.89           O  
ATOM    526  CB  VAL A  35      -6.605  15.887  44.855  1.00  8.89           C  
ATOM    527  CG1 VAL A  35      -6.253  17.152  45.630  1.00  8.89           C  
ATOM    528  CG2 VAL A  35      -6.004  15.906  43.454  1.00  8.89           C  
ATOM    529  H   VAL A  35      -7.302  13.469  44.303  1.00  8.89           H  
ATOM    530  HA  VAL A  35      -4.991  14.686  45.617  1.00  8.89           H  
ATOM    531  HB  VAL A  35      -7.691  15.835  44.787  1.00  8.89           H  
ATOM    532 1HG1 VAL A  35      -6.641  18.023  45.100  1.00  8.89           H  
ATOM    533 2HG1 VAL A  35      -6.705  17.109  46.620  1.00  8.89           H  
ATOM    534 3HG1 VAL A  35      -5.172  17.235  45.725  1.00  8.89           H  
ATOM    535 1HG2 VAL A  35      -6.375  16.770  42.903  1.00  8.89           H  
ATOM    536 2HG2 VAL A  35      -4.919  15.956  43.520  1.00  8.89           H  
ATOM    537 3HG2 VAL A  35      -6.287  14.997  42.929  1.00  8.89           H  
ATOM    538  N   CYS A  36      -5.703  14.753  47.974  1.00  9.56           N  
ATOM    539  CA  CYS A  36      -6.076  14.690  49.379  1.00  9.56           C  
ATOM    540  C   CYS A  36      -7.038  15.776  49.850  1.00  9.56           C  
ATOM    541  O   CYS A  36      -8.085  15.458  50.407  1.00  9.56           O  
ATOM    542  CB  CYS A  36      -4.819  14.777  50.236  1.00  9.56           C  
ATOM    543  SG  CYS A  36      -5.135  14.715  51.986  1.00  9.56           S  
ATOM    544  H   CYS A  36      -4.734  14.878  47.718  1.00  9.56           H  
ATOM    545  HA  CYS A  36      -6.548  13.723  49.557  1.00  9.56           H  
ATOM    546 1HB  CYS A  36      -4.151  13.955  49.986  1.00  9.56           H  
ATOM    547 2HB  CYS A  36      -4.294  15.706  50.026  1.00  9.56           H  
ATOM    548  HG  CYS A  36      -5.932  15.806  52.045  1.00  9.56           H  
ATOM    549  N   GLU A  37      -6.656  17.042  49.610  1.00 10.38           N  
ATOM    550  CA  GLU A  37      -7.342  18.247  50.094  1.00 10.38           C  
ATOM    551  C   GLU A  37      -6.882  18.420  51.552  1.00 10.38           C  
ATOM    552  O   GLU A  37      -7.106  17.531  52.361  1.00 10.38           O  
ATOM    553  CB  GLU A  37      -8.876  18.198  49.961  1.00 10.38           C  
ATOM    554  CG  GLU A  37      -9.379  18.113  48.513  1.00 10.38           C  
ATOM    555  CD  GLU A  37      -9.108  19.365  47.718  1.00 10.38           C  
ATOM    556  OE1 GLU A  37      -8.893  20.392  48.316  1.00 10.38           O  
ATOM    557  OE2 GLU A  37      -9.128  19.297  46.511  1.00 10.38           O  
ATOM    558  H   GLU A  37      -5.803  17.170  49.088  1.00 10.38           H  
ATOM    559  HA  GLU A  37      -6.999  19.085  49.493  1.00 10.38           H  
ATOM    560 1HB  GLU A  37      -9.317  17.414  50.556  1.00 10.38           H  
ATOM    561 2HB  GLU A  37      -9.278  19.126  50.358  1.00 10.38           H  
ATOM    562 1HG  GLU A  37      -8.899  17.269  48.016  1.00 10.38           H  
ATOM    563 2HG  GLU A  37     -10.451  17.923  48.527  1.00 10.38           H  
ATOM    564  N   PRO A  38      -6.315  19.565  51.945  1.00 11.11           N  
ATOM    565  CA  PRO A  38      -5.527  19.753  53.164  1.00 11.11           C  
ATOM    566  C   PRO A  38      -6.208  19.435  54.501  1.00 11.11           C  
ATOM    567  O   PRO A  38      -5.515  19.197  55.488  1.00 11.11           O  
ATOM    568  CB  PRO A  38      -5.187  21.252  53.093  1.00 11.11           C  
ATOM    569  CG  PRO A  38      -6.247  21.862  52.194  1.00 11.11           C  
ATOM    570  CD  PRO A  38      -6.545  20.795  51.172  1.00 11.11           C  
ATOM    571  HA  PRO A  38      -4.607  19.156  53.074  1.00 11.11           H  
ATOM    572 1HB  PRO A  38      -5.197  21.682  54.107  1.00 11.11           H  
ATOM    573 2HB  PRO A  38      -4.168  21.388  52.703  1.00 11.11           H  
ATOM    574 1HG  PRO A  38      -7.132  22.139  52.786  1.00 11.11           H  
ATOM    575 2HG  PRO A  38      -5.870  22.790  51.738  1.00 11.11           H  
ATOM    576 1HD  PRO A  38      -7.594  20.874  50.841  1.00 11.11           H  
ATOM    577 2HD  PRO A  38      -5.836  20.870  50.334  1.00 11.11           H  
ATOM    578  N   GLY A  39      -7.538  19.444  54.568  1.00 11.47           N  
ATOM    579  CA  GLY A  39      -8.188  19.117  55.841  1.00 11.47           C  
ATOM    580  C   GLY A  39      -8.339  17.597  56.039  1.00 11.47           C  
ATOM    581  O   GLY A  39      -8.679  17.126  57.127  1.00 11.47           O  
ATOM    582  H   GLY A  39      -8.095  19.647  53.754  1.00 11.47           H  
ATOM    583 1HA  GLY A  39      -7.606  19.536  56.661  1.00 11.47           H  
ATOM    584 2HA  GLY A  39      -9.169  19.588  55.874  1.00 11.47           H  
ATOM    585  N   CYS A  40      -8.143  16.848  54.959  1.00 11.35           N  
ATOM    586  CA  CYS A  40      -8.256  15.396  54.919  1.00 11.35           C  
ATOM    587  C   CYS A  40      -6.930  14.728  55.286  1.00 11.35           C  
ATOM    588  O   CYS A  40      -5.878  15.253  54.931  1.00 11.35           O  
ATOM    589  CB  CYS A  40      -8.676  14.930  53.535  1.00 11.35           C  
ATOM    590  SG  CYS A  40      -8.868  13.149  53.359  1.00 11.35           S  
ATOM    591  H   CYS A  40      -7.847  17.302  54.097  1.00 11.35           H  
ATOM    592  HA  CYS A  40      -9.041  15.110  55.606  1.00 11.35           H  
ATOM    593 1HB  CYS A  40      -9.609  15.410  53.245  1.00 11.35           H  
ATOM    594 2HB  CYS A  40      -7.934  15.242  52.832  1.00 11.35           H  
ATOM    595  HG  CYS A  40      -7.623  12.822  53.787  1.00 11.35           H  
ATOM    596  N   PRO A  41      -6.903  13.667  56.098  1.00 10.80           N  
ATOM    597  CA  PRO A  41      -5.711  12.875  56.305  1.00 10.80           C  
ATOM    598  C   PRO A  41      -5.265  12.341  54.931  1.00 10.80           C  
ATOM    599  O   PRO A  41      -6.126  11.979  54.130  1.00 10.80           O  
ATOM    600  CB  PRO A  41      -6.212  11.753  57.220  1.00 10.80           C  
ATOM    601  CG  PRO A  41      -7.408  12.360  57.944  1.00 10.80           C  
ATOM    602  CD  PRO A  41      -8.058  13.288  56.929  1.00 10.80           C  
ATOM    603  HA  PRO A  41      -4.969  13.493  56.813  1.00 10.80           H  
ATOM    604 1HB  PRO A  41      -6.475  10.868  56.616  1.00 10.80           H  
ATOM    605 2HB  PRO A  41      -5.409  11.443  57.905  1.00 10.80           H  
ATOM    606 1HG  PRO A  41      -8.089  11.563  58.284  1.00 10.80           H  
ATOM    607 2HG  PRO A  41      -7.071  12.894  58.845  1.00 10.80           H  
ATOM    608 1HD  PRO A  41      -8.821  12.757  56.344  1.00 10.80           H  
ATOM    609 2HD  PRO A  41      -8.462  14.162  57.468  1.00 10.80           H  
ATOM    610  N   PRO A  42      -3.961  12.237  54.634  1.00 10.05           N  
ATOM    611  CA  PRO A  42      -3.419  11.683  53.399  1.00 10.05           C  
ATOM    612  C   PRO A  42      -3.861  10.249  53.165  1.00 10.05           C  
ATOM    613  O   PRO A  42      -3.975   9.466  54.109  1.00 10.05           O  
ATOM    614  CB  PRO A  42      -1.909  11.740  53.647  1.00 10.05           C  
ATOM    615  CG  PRO A  42      -1.725  12.862  54.641  1.00 10.05           C  
ATOM    616  CD  PRO A  42      -2.943  12.804  55.535  1.00 10.05           C  
ATOM    617  HA  PRO A  42      -3.700  12.312  52.550  1.00 10.05           H  
ATOM    618 1HB  PRO A  42      -1.555  10.765  54.017  1.00 10.05           H  
ATOM    619 2HB  PRO A  42      -1.389  11.926  52.697  1.00 10.05           H  
ATOM    620 1HG  PRO A  42      -0.785  12.728  55.196  1.00 10.05           H  
ATOM    621 2HG  PRO A  42      -1.647  13.823  54.109  1.00 10.05           H  
ATOM    622 1HD  PRO A  42      -2.786  12.163  56.416  1.00 10.05           H  
ATOM    623 2HD  PRO A  42      -3.175  13.847  55.795  1.00 10.05           H  
ATOM    624  N   ALA A  43      -4.081   9.892  51.901  1.00  9.37           N  
ATOM    625  CA  ALA A  43      -4.428   8.519  51.554  1.00  9.37           C  
ATOM    626  C   ALA A  43      -3.264   7.616  51.928  1.00  9.37           C  
ATOM    627  O   ALA A  43      -2.108   7.992  51.734  1.00  9.37           O  
ATOM    628  CB  ALA A  43      -4.750   8.400  50.070  1.00  9.37           C  
ATOM    629  H   ALA A  43      -3.994  10.582  51.169  1.00  9.37           H  
ATOM    630  HA  ALA A  43      -5.296   8.219  52.142  1.00  9.37           H  
ATOM    631 1HB  ALA A  43      -5.008   7.368  49.837  1.00  9.37           H  
ATOM    632 2HB  ALA A  43      -5.593   9.050  49.828  1.00  9.37           H  
ATOM    633 3HB  ALA A  43      -3.888   8.702  49.486  1.00  9.37           H  
ATOM    634  N   GLU A  44      -3.549   6.402  52.392  1.00  8.93           N  
ATOM    635  CA  GLU A  44      -2.465   5.496  52.761  1.00  8.93           C  
ATOM    636  C   GLU A  44      -1.559   5.157  51.580  1.00  8.93           C  
ATOM    637  O   GLU A  44      -0.329   5.089  51.723  1.00  8.93           O  
ATOM    638  CB  GLU A  44      -3.042   4.203  53.347  1.00  8.93           C  
ATOM    639  CG  GLU A  44      -3.695   4.370  54.717  1.00  8.93           C  
ATOM    640  CD  GLU A  44      -4.323   3.096  55.242  1.00  8.93           C  
ATOM    641  OE1 GLU A  44      -4.372   2.133  54.516  1.00  8.93           O  
ATOM    642  OE2 GLU A  44      -4.754   3.094  56.373  1.00  8.93           O  
ATOM    643  H   GLU A  44      -4.510   6.126  52.533  1.00  8.93           H  
ATOM    644  HA  GLU A  44      -1.858   5.986  53.523  1.00  8.93           H  
ATOM    645 1HB  GLU A  44      -3.788   3.798  52.663  1.00  8.93           H  
ATOM    646 2HB  GLU A  44      -2.248   3.463  53.439  1.00  8.93           H  
ATOM    647 1HG  GLU A  44      -2.941   4.708  55.426  1.00  8.93           H  
ATOM    648 2HG  GLU A  44      -4.459   5.144  54.647  1.00  8.93           H  
ATOM    649  N   GLN A  45      -2.148   4.974  50.397  1.00  8.78           N  
ATOM    650  CA  GLN A  45      -1.336   4.634  49.236  1.00  8.78           C  
ATOM    651  C   GLN A  45      -0.364   3.504  49.569  1.00  8.78           C  
ATOM    652  O   GLN A  45      -0.694   2.325  49.417  1.00  8.78           O  
ATOM    653  CB  GLN A  45      -0.616   5.865  48.678  1.00  8.78           C  
ATOM    654  CG  GLN A  45      -1.563   6.892  48.112  1.00  8.78           C  
ATOM    655  CD  GLN A  45      -2.329   6.360  46.908  1.00  8.78           C  
ATOM    656  OE1 GLN A  45      -1.732   5.921  45.919  1.00  8.78           O  
ATOM    657  NE2 GLN A  45      -3.655   6.383  46.988  1.00  8.78           N  
ATOM    658  H   GLN A  45      -3.149   5.060  50.320  1.00  8.78           H  
ATOM    659  HA  GLN A  45      -2.002   4.271  48.455  1.00  8.78           H  
ATOM    660 1HB  GLN A  45      -0.049   6.363  49.465  1.00  8.78           H  
ATOM    661 2HB  GLN A  45       0.078   5.567  47.895  1.00  8.78           H  
ATOM    662 1HG  GLN A  45      -2.270   7.158  48.884  1.00  8.78           H  
ATOM    663 2HG  GLN A  45      -0.996   7.770  47.804  1.00  8.78           H  
ATOM    664 1HE2 GLN A  45      -4.209   6.039  46.228  1.00  8.78           H  
ATOM    665 2HE2 GLN A  45      -4.103   6.742  47.804  1.00  8.78           H  
ATOM    666  N   SER A  46       0.891   3.887  49.805  1.00  8.83           N  
ATOM    667  CA  SER A  46       2.023   2.998  50.056  1.00  8.83           C  
ATOM    668  C   SER A  46       2.158   1.897  49.015  1.00  8.83           C  
ATOM    669  O   SER A  46       2.620   0.798  49.312  1.00  8.83           O  
ATOM    670  CB  SER A  46       1.873   2.396  51.440  1.00  8.83           C  
ATOM    671  OG  SER A  46       1.842   3.408  52.423  1.00  8.83           O  
ATOM    672  H   SER A  46       1.014   4.874  49.964  1.00  8.83           H  
ATOM    673  HA  SER A  46       2.932   3.600  50.038  1.00  8.83           H  
ATOM    674 1HB  SER A  46       0.953   1.811  51.486  1.00  8.83           H  
ATOM    675 2HB  SER A  46       2.703   1.718  51.634  1.00  8.83           H  
ATOM    676  HG  SER A  46       1.083   4.000  52.193  1.00  8.83           H  
ATOM    677  N   GLN A  47       1.856   2.223  47.766  1.00  8.97           N  
ATOM    678  CA  GLN A  47       1.879   1.240  46.690  1.00  8.97           C  
ATOM    679  C   GLN A  47       3.275   0.671  46.448  1.00  8.97           C  
ATOM    680  O   GLN A  47       3.449  -0.516  46.173  1.00  8.97           O  
ATOM    681  CB  GLN A  47       1.286   1.879  45.441  1.00  8.97           C  
ATOM    682  CG  GLN A  47      -0.197   2.213  45.645  1.00  8.97           C  
ATOM    683  CD  GLN A  47      -1.080   0.970  45.808  1.00  8.97           C  
ATOM    684  OE1 GLN A  47      -1.167   0.144  44.889  1.00  8.97           O  
ATOM    685  NE2 GLN A  47      -1.707   0.807  46.979  1.00  8.97           N  
ATOM    686  H   GLN A  47       1.520   3.157  47.585  1.00  8.97           H  
ATOM    687  HA  GLN A  47       1.222   0.424  46.975  1.00  8.97           H  
ATOM    688 1HB  GLN A  47       1.822   2.797  45.200  1.00  8.97           H  
ATOM    689 2HB  GLN A  47       1.380   1.200  44.594  1.00  8.97           H  
ATOM    690 1HG  GLN A  47      -0.298   2.819  46.548  1.00  8.97           H  
ATOM    691 2HG  GLN A  47      -0.556   2.778  44.783  1.00  8.97           H  
ATOM    692 1HE2 GLN A  47      -2.282   0.002  47.131  1.00  8.97           H  
ATOM    693 2HE2 GLN A  47      -1.567   1.475  47.743  1.00  8.97           H  
ATOM    694  N   LEU A  48       4.295   1.490  46.659  1.00  9.12           N  
ATOM    695  CA  LEU A  48       5.662   1.052  46.424  1.00  9.12           C  
ATOM    696  C   LEU A  48       6.217   0.266  47.609  1.00  9.12           C  
ATOM    697  O   LEU A  48       7.364  -0.183  47.577  1.00  9.12           O  
ATOM    698  CB  LEU A  48       6.557   2.259  46.133  1.00  9.12           C  
ATOM    699  CG  LEU A  48       6.216   3.028  44.851  1.00  9.12           C  
ATOM    700  CD1 LEU A  48       7.107   4.255  44.750  1.00  9.12           C  
ATOM    701  CD2 LEU A  48       6.398   2.110  43.654  1.00  9.12           C  
ATOM    702  H   LEU A  48       4.116   2.444  46.933  1.00  9.12           H  
ATOM    703  HA  LEU A  48       5.668   0.402  45.551  1.00  9.12           H  
ATOM    704 1HB  LEU A  48       6.489   2.953  46.969  1.00  9.12           H  
ATOM    705 2HB  LEU A  48       7.589   1.917  46.053  1.00  9.12           H  
ATOM    706  HG  LEU A  48       5.180   3.366  44.890  1.00  9.12           H  
ATOM    707 1HD1 LEU A  48       6.863   4.811  43.844  1.00  9.12           H  
ATOM    708 2HD1 LEU A  48       6.948   4.893  45.619  1.00  9.12           H  
ATOM    709 3HD1 LEU A  48       8.150   3.944  44.713  1.00  9.12           H  
ATOM    710 1HD2 LEU A  48       6.153   2.650  42.738  1.00  9.12           H  
ATOM    711 2HD2 LEU A  48       7.435   1.774  43.608  1.00  9.12           H  
ATOM    712 3HD2 LEU A  48       5.740   1.246  43.753  1.00  9.12           H  
ATOM    713  N   GLY A  49       5.417   0.132  48.671  1.00  9.28           N  
ATOM    714  CA  GLY A  49       5.814  -0.611  49.850  1.00  9.28           C  
ATOM    715  C   GLY A  49       5.052  -1.933  49.951  1.00  9.28           C  
ATOM    716  O   GLY A  49       5.157  -2.638  50.958  1.00  9.28           O  
ATOM    717  H   GLY A  49       4.473   0.511  48.666  1.00  9.28           H  
ATOM    718 1HA  GLY A  49       6.885  -0.803  49.822  1.00  9.28           H  
ATOM    719 2HA  GLY A  49       5.616  -0.007  50.735  1.00  9.28           H  
ATOM    720  N   LEU A  50       4.274  -2.281  48.922  1.00  9.44           N  
ATOM    721  CA  LEU A  50       3.483  -3.505  48.998  1.00  9.44           C  
ATOM    722  C   LEU A  50       4.365  -4.751  49.000  1.00  9.44           C  
ATOM    723  O   LEU A  50       5.357  -4.839  48.271  1.00  9.44           O  
ATOM    724  CB  LEU A  50       2.470  -3.544  47.855  1.00  9.44           C  
ATOM    725  CG  LEU A  50       1.393  -2.452  47.935  1.00  9.44           C  
ATOM    726  CD1 LEU A  50       0.532  -2.486  46.686  1.00  9.44           C  
ATOM    727  CD2 LEU A  50       0.555  -2.646  49.177  1.00  9.44           C  
ATOM    728  H   LEU A  50       4.199  -1.688  48.092  1.00  9.44           H  
ATOM    729  HA  LEU A  50       2.925  -3.484  49.934  1.00  9.44           H  
ATOM    730 1HB  LEU A  50       3.005  -3.410  46.915  1.00  9.44           H  
ATOM    731 2HB  LEU A  50       1.980  -4.517  47.845  1.00  9.44           H  
ATOM    732  HG  LEU A  50       1.875  -1.490  47.997  1.00  9.44           H  
ATOM    733 1HD1 LEU A  50      -0.215  -1.704  46.743  1.00  9.44           H  
ATOM    734 2HD1 LEU A  50       1.162  -2.319  45.810  1.00  9.44           H  
ATOM    735 3HD1 LEU A  50       0.038  -3.452  46.604  1.00  9.44           H  
ATOM    736 1HD2 LEU A  50      -0.193  -1.851  49.232  1.00  9.44           H  
ATOM    737 2HD2 LEU A  50       0.059  -3.614  49.136  1.00  9.44           H  
ATOM    738 3HD2 LEU A  50       1.200  -2.599  50.055  1.00  9.44           H  
ATOM    739  N   GLY A  51       3.973  -5.749  49.790  1.00  9.63           N  
ATOM    740  CA  GLY A  51       4.736  -6.993  49.937  1.00  9.63           C  
ATOM    741  C   GLY A  51       4.665  -7.952  48.749  1.00  9.63           C  
ATOM    742  O   GLY A  51       4.160  -9.068  48.870  1.00  9.63           O  
ATOM    743  H   GLY A  51       3.138  -5.625  50.343  1.00  9.63           H  
ATOM    744 1HA  GLY A  51       5.780  -6.740  50.123  1.00  9.63           H  
ATOM    745 2HA  GLY A  51       4.389  -7.510  50.830  1.00  9.63           H  
ATOM    746  N   GLU A  52       5.174  -7.512  47.608  1.00  9.85           N  
ATOM    747  CA  GLU A  52       5.206  -8.340  46.410  1.00  9.85           C  
ATOM    748  C   GLU A  52       6.038  -9.596  46.720  1.00  9.85           C  
ATOM    749  O   GLU A  52       7.172  -9.462  47.176  1.00  9.85           O  
ATOM    750  CB  GLU A  52       5.841  -7.569  45.245  1.00  9.85           C  
ATOM    751  CG  GLU A  52       5.852  -8.297  43.905  1.00  9.85           C  
ATOM    752  CD  GLU A  52       6.546  -7.530  42.823  1.00  9.85           C  
ATOM    753  OE1 GLU A  52       6.871  -6.380  43.028  1.00  9.85           O  
ATOM    754  OE2 GLU A  52       6.801  -8.101  41.789  1.00  9.85           O  
ATOM    755  H   GLU A  52       5.541  -6.560  47.605  1.00  9.85           H  
ATOM    756  HA  GLU A  52       4.182  -8.592  46.160  1.00  9.85           H  
ATOM    757 1HB  GLU A  52       5.315  -6.622  45.109  1.00  9.85           H  
ATOM    758 2HB  GLU A  52       6.875  -7.331  45.496  1.00  9.85           H  
ATOM    759 1HG  GLU A  52       6.347  -9.242  44.018  1.00  9.85           H  
ATOM    760 2HG  GLU A  52       4.827  -8.484  43.598  1.00  9.85           H  
ATOM    761  N   PRO A  53       5.555 -10.820  46.433  1.00 10.12           N  
ATOM    762  CA  PRO A  53       6.231 -12.079  46.725  1.00 10.12           C  
ATOM    763  C   PRO A  53       7.546 -12.253  45.971  1.00 10.12           C  
ATOM    764  O   PRO A  53       8.384 -13.070  46.349  1.00 10.12           O  
ATOM    765  CB  PRO A  53       5.195 -13.126  46.293  1.00 10.12           C  
ATOM    766  CG  PRO A  53       4.323 -12.421  45.280  1.00 10.12           C  
ATOM    767  CD  PRO A  53       4.252 -10.986  45.756  1.00 10.12           C  
ATOM    768  HA  PRO A  53       6.409 -12.135  47.809  1.00 10.12           H  
ATOM    769 1HB  PRO A  53       5.707 -14.005  45.875  1.00 10.12           H  
ATOM    770 2HB  PRO A  53       4.630 -13.471  47.170  1.00 10.12           H  
ATOM    771 1HG  PRO A  53       4.767 -12.513  44.279  1.00 10.12           H  
ATOM    772 2HG  PRO A  53       3.332 -12.900  45.233  1.00 10.12           H  
ATOM    773 1HD  PRO A  53       4.158 -10.351  44.877  1.00 10.12           H  
ATOM    774 2HD  PRO A  53       3.428 -10.843  46.475  1.00 10.12           H  
ATOM    775  N   GLY A  54       7.724 -11.495  44.894  1.00 10.43           N  
ATOM    776  CA  GLY A  54       8.928 -11.578  44.086  1.00 10.43           C  
ATOM    777  C   GLY A  54      10.070 -10.678  44.573  1.00 10.43           C  
ATOM    778  O   GLY A  54      11.140 -10.674  43.958  1.00 10.43           O  
ATOM    779  H   GLY A  54       7.012 -10.836  44.623  1.00 10.43           H  
ATOM    780 1HA  GLY A  54       9.270 -12.612  44.062  1.00 10.43           H  
ATOM    781 2HA  GLY A  54       8.677 -11.308  43.060  1.00 10.43           H  
ATOM    782  N   LYS A  55       9.860  -9.911  45.651  1.00 10.81           N  
ATOM    783  CA  LYS A  55      10.908  -9.004  46.120  1.00 10.81           C  
ATOM    784  C   LYS A  55      11.172  -9.088  47.621  1.00 10.81           C  
ATOM    785  O   LYS A  55      10.260  -9.237  48.432  1.00 10.81           O  
ATOM    786  CB  LYS A  55      10.559  -7.553  45.767  1.00 10.81           C  
ATOM    787  CG  LYS A  55      10.545  -7.207  44.261  1.00 10.81           C  
ATOM    788  CD  LYS A  55      10.201  -5.732  44.049  1.00 10.81           C  
ATOM    789  CE  LYS A  55      10.273  -5.312  42.570  1.00 10.81           C  
ATOM    790  NZ  LYS A  55       9.255  -6.004  41.743  1.00 10.81           N  
ATOM    791  H   LYS A  55       8.963  -9.935  46.143  1.00 10.81           H  
ATOM    792  HA  LYS A  55      11.838  -9.266  45.617  1.00 10.81           H  
ATOM    793 1HB  LYS A  55       9.563  -7.325  46.158  1.00 10.81           H  
ATOM    794 2HB  LYS A  55      11.262  -6.883  46.267  1.00 10.81           H  
ATOM    795 1HG  LYS A  55      11.517  -7.427  43.821  1.00 10.81           H  
ATOM    796 2HG  LYS A  55       9.788  -7.810  43.754  1.00 10.81           H  
ATOM    797 1HD  LYS A  55       9.178  -5.560  44.400  1.00 10.81           H  
ATOM    798 2HD  LYS A  55      10.877  -5.110  44.633  1.00 10.81           H  
ATOM    799 1HE  LYS A  55      10.102  -4.240  42.508  1.00 10.81           H  
ATOM    800 2HE  LYS A  55      11.263  -5.537  42.176  1.00 10.81           H  
ATOM    801 1HZ  LYS A  55       9.309  -5.704  40.788  1.00 10.81           H  
ATOM    802 2HZ  LYS A  55       9.399  -7.002  41.786  1.00 10.81           H  
ATOM    803 3HZ  LYS A  55       8.320  -5.801  42.111  1.00 10.81           H  
ATOM    804  N   ALA A  56      12.439  -8.951  47.998  1.00 11.28           N  
ATOM    805  CA  ALA A  56      12.803  -8.889  49.408  1.00 11.28           C  
ATOM    806  C   ALA A  56      12.226  -7.638  50.037  1.00 11.28           C  
ATOM    807  O   ALA A  56      12.183  -6.588  49.394  1.00 11.28           O  
ATOM    808  CB  ALA A  56      14.310  -8.883  49.576  1.00 11.28           C  
ATOM    809  H   ALA A  56      13.158  -8.864  47.294  1.00 11.28           H  
ATOM    810  HA  ALA A  56      12.379  -9.757  49.913  1.00 11.28           H  
ATOM    811 1HB  ALA A  56      14.551  -8.841  50.640  1.00 11.28           H  
ATOM    812 2HB  ALA A  56      14.733  -9.787  49.141  1.00 11.28           H  
ATOM    813 3HB  ALA A  56      14.725  -8.009  49.078  1.00 11.28           H  
ATOM    814  N   ALA A  57      11.807  -7.721  51.293  1.00 11.86           N  
ATOM    815  CA  ALA A  57      11.376  -6.512  51.977  1.00 11.86           C  
ATOM    816  C   ALA A  57      12.570  -5.591  52.133  1.00 11.86           C  
ATOM    817  O   ALA A  57      13.665  -6.060  52.451  1.00 11.86           O  
ATOM    818  CB  ALA A  57      10.781  -6.830  53.336  1.00 11.86           C  
ATOM    819  H   ALA A  57      11.816  -8.607  51.777  1.00 11.86           H  
ATOM    820  HA  ALA A  57      10.630  -6.012  51.359  1.00 11.86           H  
ATOM    821 1HB  ALA A  57      10.466  -5.904  53.819  1.00 11.86           H  
ATOM    822 2HB  ALA A  57       9.919  -7.486  53.212  1.00 11.86           H  
ATOM    823 3HB  ALA A  57      11.528  -7.324  53.954  1.00 11.86           H  
ATOM    824  N   LYS A  58      12.354  -4.288  51.992  1.00 12.52           N  
ATOM    825  CA  LYS A  58      13.427  -3.315  52.176  1.00 12.52           C  
ATOM    826  C   LYS A  58      13.006  -2.150  53.074  1.00 12.52           C  
ATOM    827  O   LYS A  58      12.607  -1.106  52.561  1.00 12.52           O  
ATOM    828  CB  LYS A  58      13.899  -2.781  50.821  1.00 12.52           C  
ATOM    829  CG  LYS A  58      14.512  -3.854  49.913  1.00 12.52           C  
ATOM    830  CD  LYS A  58      14.995  -3.289  48.596  1.00 12.52           C  
ATOM    831  CE  LYS A  58      15.587  -4.388  47.726  1.00 12.52           C  
ATOM    832  NZ  LYS A  58      16.079  -3.862  46.422  1.00 12.52           N  
ATOM    833  H   LYS A  58      11.433  -3.967  51.727  1.00 12.52           H  
ATOM    834  HA  LYS A  58      14.274  -3.816  52.641  1.00 12.52           H  
ATOM    835 1HB  LYS A  58      13.060  -2.333  50.292  1.00 12.52           H  
ATOM    836 2HB  LYS A  58      14.646  -2.001  50.977  1.00 12.52           H  
ATOM    837 1HG  LYS A  58      15.343  -4.337  50.429  1.00 12.52           H  
ATOM    838 2HG  LYS A  58      13.766  -4.611  49.694  1.00 12.52           H  
ATOM    839 1HD  LYS A  58      14.159  -2.829  48.068  1.00 12.52           H  
ATOM    840 2HD  LYS A  58      15.753  -2.529  48.779  1.00 12.52           H  
ATOM    841 1HE  LYS A  58      16.416  -4.853  48.257  1.00 12.52           H  
ATOM    842 2HE  LYS A  58      14.821  -5.143  47.539  1.00 12.52           H  
ATOM    843 1HZ  LYS A  58      16.462  -4.620  45.875  1.00 12.52           H  
ATOM    844 2HZ  LYS A  58      15.313  -3.438  45.918  1.00 12.52           H  
ATOM    845 3HZ  LYS A  58      16.796  -3.170  46.586  1.00 12.52           H  
ATOM    846  N   PRO A  59      12.996  -2.314  54.408  1.00 13.20           N  
ATOM    847  CA  PRO A  59      12.617  -1.292  55.365  1.00 13.20           C  
ATOM    848  C   PRO A  59      13.491  -0.070  55.156  1.00 13.20           C  
ATOM    849  O   PRO A  59      14.686  -0.214  54.881  1.00 13.20           O  
ATOM    850  CB  PRO A  59      12.906  -1.962  56.714  1.00 13.20           C  
ATOM    851  CG  PRO A  59      12.809  -3.445  56.427  1.00 13.20           C  
ATOM    852  CD  PRO A  59      13.372  -3.603  55.029  1.00 13.20           C  
ATOM    853  HA  PRO A  59      11.551  -1.043  55.243  1.00 13.20           H  
ATOM    854 1HB  PRO A  59      13.901  -1.657  57.075  1.00 13.20           H  
ATOM    855 2HB  PRO A  59      12.178  -1.621  57.464  1.00 13.20           H  
ATOM    856 1HG  PRO A  59      13.377  -4.016  57.175  1.00 13.20           H  
ATOM    857 2HG  PRO A  59      11.762  -3.775  56.502  1.00 13.20           H  
ATOM    858 1HD  PRO A  59      14.465  -3.722  55.052  1.00 13.20           H  
ATOM    859 2HD  PRO A  59      12.876  -4.448  54.573  1.00 13.20           H  
ATOM    860  N   LEU A  60      12.906   1.110  55.300  1.00 13.86           N  
ATOM    861  CA  LEU A  60      13.641   2.347  55.104  1.00 13.86           C  
ATOM    862  C   LEU A  60      13.673   3.156  56.394  1.00 13.86           C  
ATOM    863  O   LEU A  60      14.332   4.193  56.468  1.00 13.86           O  
ATOM    864  OXT LEU A  60      12.863   2.884  57.280  1.00 13.86           O  
ATOM    865  CB  LEU A  60      12.984   3.156  53.978  1.00 13.86           C  
ATOM    866  CG  LEU A  60      12.865   2.423  52.612  1.00 13.86           C  
ATOM    867  CD1 LEU A  60      12.106   3.302  51.639  1.00 13.86           C  
ATOM    868  CD2 LEU A  60      14.248   2.081  52.077  1.00 13.86           C  
ATOM    869  H   LEU A  60      11.924   1.151  55.532  1.00 13.86           H  
ATOM    870  HA  LEU A  60      14.665   2.109  54.819  1.00 13.86           H  
ATOM    871 1HB  LEU A  60      11.982   3.440  54.290  1.00 13.86           H  
ATOM    872 2HB  LEU A  60      13.566   4.065  53.817  1.00 13.86           H  
ATOM    873  HG  LEU A  60      12.298   1.499  52.744  1.00 13.86           H  
ATOM    874 1HD1 LEU A  60      12.006   2.783  50.685  1.00 13.86           H  
ATOM    875 2HD1 LEU A  60      11.117   3.518  52.040  1.00 13.86           H  
ATOM    876 3HD1 LEU A  60      12.650   4.234  51.489  1.00 13.86           H  
ATOM    877 1HD2 LEU A  60      14.147   1.559  51.126  1.00 13.86           H  
ATOM    878 2HD2 LEU A  60      14.821   2.995  51.933  1.00 13.86           H  
ATOM    879 3HD2 LEU A  60      14.765   1.436  52.787  1.00 13.86           H  
ENDMDL

REMARK ID 640118 DOMAINID 633722 MODEL 3 line_7_try_2
MODEL     3
ATOM      1  N   SER A   1       1.480  -0.153  -0.358  1.00  7.30           N  
ATOM      2  CA  SER A   1       2.851   0.263  -0.614  1.00  7.30           C  
ATOM      3  C   SER A   1       3.015   1.777  -0.527  1.00  7.30           C  
ATOM      4  O   SER A   1       4.109   2.266  -0.235  1.00  7.30           O  
ATOM      5  CB  SER A   1       3.299  -0.230  -1.977  1.00  7.30           C  
ATOM      6  OG  SER A   1       2.557   0.373  -3.000  1.00  7.30           O  
ATOM      7 1H   SER A   1       1.485  -1.074   0.057  1.00  7.30           H  
ATOM      8 2H   SER A   1       1.047   0.499   0.281  1.00  7.30           H  
ATOM      9 3H   SER A   1       0.965  -0.179  -1.226  1.00  7.30           H  
ATOM     10  HA  SER A   1       3.491  -0.189   0.144  1.00  7.30           H  
ATOM     11 1HB  SER A   1       4.357  -0.005  -2.112  1.00  7.30           H  
ATOM     12 2HB  SER A   1       3.185  -1.311  -2.029  1.00  7.30           H  
ATOM     13  HG  SER A   1       2.694   1.320  -2.900  1.00  7.30           H  
ATOM     14  N   THR A   2       1.938   2.528  -0.766  1.00  8.93           N  
ATOM     15  CA  THR A   2       2.008   3.984  -0.661  1.00  8.93           C  
ATOM     16  C   THR A   2       2.397   4.412   0.744  1.00  8.93           C  
ATOM     17  O   THR A   2       1.821   3.930   1.721  1.00  8.93           O  
ATOM     18  CB  THR A   2       0.657   4.635  -1.027  1.00  8.93           C  
ATOM     19  OG1 THR A   2       0.300   4.273  -2.369  1.00  8.93           O  
ATOM     20  CG2 THR A   2       0.731   6.161  -0.902  1.00  8.93           C  
ATOM     21  H   THR A   2       1.056   2.120  -1.029  1.00  8.93           H  
ATOM     22  HA  THR A   2       2.772   4.349  -1.349  1.00  8.93           H  
ATOM     23  HB  THR A   2      -0.113   4.267  -0.348  1.00  8.93           H  
ATOM     24  HG1 THR A   2      -0.522   4.714  -2.612  1.00  8.93           H  
ATOM     25 1HG2 THR A   2      -0.234   6.593  -1.162  1.00  8.93           H  
ATOM     26 2HG2 THR A   2       0.979   6.440   0.120  1.00  8.93           H  
ATOM     27 3HG2 THR A   2       1.494   6.546  -1.576  1.00  8.93           H  
ATOM     28  N   VAL A   3       3.365   5.309   0.843  1.00 11.20           N  
ATOM     29  CA  VAL A   3       3.776   5.812   2.137  1.00 11.20           C  
ATOM     30  C   VAL A   3       2.922   7.004   2.507  1.00 11.20           C  
ATOM     31  O   VAL A   3       2.763   7.928   1.709  1.00 11.20           O  
ATOM     32  CB  VAL A   3       5.262   6.188   2.130  1.00 11.20           C  
ATOM     33  CG1 VAL A   3       5.656   6.792   3.477  1.00 11.20           C  
ATOM     34  CG2 VAL A   3       6.070   4.927   1.845  1.00 11.20           C  
ATOM     35  H   VAL A   3       3.812   5.648   0.005  1.00 11.20           H  
ATOM     36  HA  VAL A   3       3.626   5.028   2.880  1.00 11.20           H  
ATOM     37  HB  VAL A   3       5.451   6.935   1.361  1.00 11.20           H  
ATOM     38 1HG1 VAL A   3       6.710   7.052   3.471  1.00 11.20           H  
ATOM     39 2HG1 VAL A   3       5.073   7.680   3.672  1.00 11.20           H  
ATOM     40 3HG1 VAL A   3       5.472   6.061   4.267  1.00 11.20           H  
ATOM     41 1HG2 VAL A   3       7.127   5.148   1.837  1.00 11.20           H  
ATOM     42 2HG2 VAL A   3       5.871   4.188   2.624  1.00 11.20           H  
ATOM     43 3HG2 VAL A   3       5.779   4.514   0.877  1.00 11.20           H  
ATOM     44  N   THR A   4       2.346   6.961   3.701  1.00 14.04           N  
ATOM     45  CA  THR A   4       1.510   8.049   4.185  1.00 14.04           C  
ATOM     46  C   THR A   4       2.090   8.609   5.481  1.00 14.04           C  
ATOM     47  O   THR A   4       1.715   9.686   5.941  1.00 14.04           O  
ATOM     48  CB  THR A   4       0.068   7.567   4.399  1.00 14.04           C  
ATOM     49  OG1 THR A   4       0.041   6.551   5.413  1.00 14.04           O  
ATOM     50  CG2 THR A   4      -0.474   6.977   3.090  1.00 14.04           C  
ATOM     51  H   THR A   4       2.497   6.150   4.282  1.00 14.04           H  
ATOM     52  HA  THR A   4       1.502   8.849   3.442  1.00 14.04           H  
ATOM     53  HB  THR A   4      -0.556   8.404   4.710  1.00 14.04           H  
ATOM     54  HG1 THR A   4       0.204   6.953   6.272  1.00 14.04           H  
ATOM     55 1HG2 THR A   4      -1.497   6.636   3.243  1.00 14.04           H  
ATOM     56 2HG2 THR A   4      -0.457   7.741   2.312  1.00 14.04           H  
ATOM     57 3HG2 THR A   4       0.143   6.132   2.781  1.00 14.04           H  
ATOM     58  N   ASP A   5       3.001   7.844   6.072  1.00 17.18           N  
ATOM     59  CA  ASP A   5       3.635   8.188   7.339  1.00 17.18           C  
ATOM     60  C   ASP A   5       4.828   9.105   7.110  1.00 17.18           C  
ATOM     61  O   ASP A   5       5.829   8.709   6.504  1.00 17.18           O  
ATOM     62  CB  ASP A   5       4.032   6.928   8.122  1.00 17.18           C  
ATOM     63  CG  ASP A   5       4.610   7.185   9.560  1.00 17.18           C  
ATOM     64  OD1 ASP A   5       5.108   8.275   9.851  1.00 17.18           O  
ATOM     65  OD2 ASP A   5       4.534   6.271  10.351  1.00 17.18           O  
ATOM     66  H   ASP A   5       3.259   6.983   5.616  1.00 17.18           H  
ATOM     67  HA  ASP A   5       2.910   8.732   7.945  1.00 17.18           H  
ATOM     68 1HB  ASP A   5       3.161   6.278   8.217  1.00 17.18           H  
ATOM     69 2HB  ASP A   5       4.780   6.375   7.545  1.00 17.18           H  
ATOM     70  N   GLU A   6       4.721  10.331   7.597  1.00 20.15           N  
ATOM     71  CA  GLU A   6       5.775  11.316   7.421  1.00 20.15           C  
ATOM     72  C   GLU A   6       7.123  10.805   7.945  1.00 20.15           C  
ATOM     73  O   GLU A   6       8.173  11.174   7.418  1.00 20.15           O  
ATOM     74  CB  GLU A   6       5.431  12.619   8.144  1.00 20.15           C  
ATOM     75  CG  GLU A   6       6.412  13.762   7.878  1.00 20.15           C  
ATOM     76  CD  GLU A   6       6.337  14.284   6.461  1.00 20.15           C  
ATOM     77  OE1 GLU A   6       5.300  14.137   5.858  1.00 20.15           O  
ATOM     78  OE2 GLU A   6       7.317  14.822   5.974  1.00 20.15           O  
ATOM     79  H   GLU A   6       3.875  10.583   8.090  1.00 20.15           H  
ATOM     80  HA  GLU A   6       5.875  11.521   6.358  1.00 20.15           H  
ATOM     81 1HB  GLU A   6       4.435  12.947   7.844  1.00 20.15           H  
ATOM     82 2HB  GLU A   6       5.408  12.440   9.219  1.00 20.15           H  
ATOM     83 1HG  GLU A   6       6.200  14.578   8.567  1.00 20.15           H  
ATOM     84 2HG  GLU A   6       7.419  13.406   8.078  1.00 20.15           H  
ATOM     85  N   SER A   7       7.126   9.995   9.014  1.00 22.49           N  
ATOM     86  CA  SER A   7       8.404   9.556   9.566  1.00 22.49           C  
ATOM     87  C   SER A   7       9.161   8.711   8.549  1.00 22.49           C  
ATOM     88  O   SER A   7      10.377   8.855   8.385  1.00 22.49           O  
ATOM     89  CB  SER A   7       8.197   8.756  10.838  1.00 22.49           C  
ATOM     90  OG  SER A   7       7.658   9.555  11.855  1.00 22.49           O  
ATOM     91  H   SER A   7       6.249   9.635   9.405  1.00 22.49           H  
ATOM     92  HA  SER A   7       9.001  10.437   9.796  1.00 22.49           H  
ATOM     93 1HB  SER A   7       7.530   7.915  10.639  1.00 22.49           H  
ATOM     94 2HB  SER A   7       9.151   8.347  11.163  1.00 22.49           H  
ATOM     95  HG  SER A   7       6.727   9.674  11.615  1.00 22.49           H  
ATOM     96  N   GLU A   8       8.439   7.829   7.854  1.00 24.06           N  
ATOM     97  CA  GLU A   8       9.060   6.992   6.840  1.00 24.06           C  
ATOM     98  C   GLU A   8       9.584   7.881   5.725  1.00 24.06           C  
ATOM     99  O   GLU A   8      10.681   7.668   5.216  1.00 24.06           O  
ATOM    100  CB  GLU A   8       8.094   5.939   6.301  1.00 24.06           C  
ATOM    101  CG  GLU A   8       8.720   4.958   5.295  1.00 24.06           C  
ATOM    102  CD  GLU A   8       7.776   3.857   4.842  1.00 24.06           C  
ATOM    103  OE1 GLU A   8       6.637   3.858   5.251  1.00 24.06           O  
ATOM    104  OE2 GLU A   8       8.203   3.009   4.092  1.00 24.06           O  
ATOM    105  H   GLU A   8       7.439   7.766   8.024  1.00 24.06           H  
ATOM    106  HA  GLU A   8       9.909   6.474   7.287  1.00 24.06           H  
ATOM    107 1HB  GLU A   8       7.694   5.358   7.132  1.00 24.06           H  
ATOM    108 2HB  GLU A   8       7.260   6.436   5.829  1.00 24.06           H  
ATOM    109 1HG  GLU A   8       9.039   5.517   4.427  1.00 24.06           H  
ATOM    110 2HG  GLU A   8       9.606   4.512   5.744  1.00 24.06           H  
ATOM    111  N   MET A   9       8.804   8.898   5.353  1.00 24.67           N  
ATOM    112  CA  MET A   9       9.222   9.794   4.278  1.00 24.67           C  
ATOM    113  C   MET A   9      10.541  10.464   4.640  1.00 24.67           C  
ATOM    114  O   MET A   9      11.472  10.518   3.832  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.163  10.852   4.040  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.887  10.304   3.514  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.635  11.552   3.335  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.220  10.502   3.352  1.00 24.67           C  
ATOM    119  H   MET A   9       7.895   9.023   5.811  1.00 24.67           H  
ATOM    120  HA  MET A   9       9.373   9.222   3.376  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.956  11.386   4.960  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.535  11.581   3.322  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.050   9.824   2.550  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.522   9.559   4.211  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.315  11.099   3.257  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.281   9.795   2.529  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.202   9.965   4.290  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.645  10.934   5.882  1.00 24.24           N  
ATOM    129  CA  GLN A  10      11.862  11.593   6.330  1.00 24.24           C  
ATOM    130  C   GLN A  10      13.033  10.617   6.352  1.00 24.24           C  
ATOM    131  O   GLN A  10      14.174  10.981   6.038  1.00 24.24           O  
ATOM    132  CB  GLN A  10      11.652  12.208   7.712  1.00 24.24           C  
ATOM    133  CG  GLN A  10      10.673  13.398   7.752  1.00 24.24           C  
ATOM    134  CD  GLN A  10      11.145  14.593   6.959  1.00 24.24           C  
ATOM    135  OE1 GLN A  10      12.346  14.888   6.923  1.00 24.24           O  
ATOM    136  NE2 GLN A  10      10.213  15.306   6.331  1.00 24.24           N  
ATOM    137  H   GLN A  10       9.845  10.865   6.515  1.00 24.24           H  
ATOM    138  HA  GLN A  10      12.103  12.385   5.634  1.00 24.24           H  
ATOM    139 1HB  GLN A  10      11.254  11.439   8.380  1.00 24.24           H  
ATOM    140 2HB  GLN A  10      12.606  12.533   8.118  1.00 24.24           H  
ATOM    141 1HG  GLN A  10       9.728  13.080   7.318  1.00 24.24           H  
ATOM    142 2HG  GLN A  10      10.519  13.702   8.786  1.00 24.24           H  
ATOM    143 1HE2 GLN A  10      10.472  16.111   5.801  1.00 24.24           H  
ATOM    144 2HE2 GLN A  10       9.218  15.042   6.381  1.00 24.24           H  
ATOM    145  N   ASP A  11      12.759   9.354   6.676  1.00 22.58           N  
ATOM    146  CA  ASP A  11      13.817   8.360   6.715  1.00 22.58           C  
ATOM    147  C   ASP A  11      14.295   8.073   5.292  1.00 22.58           C  
ATOM    148  O   ASP A  11      15.500   7.999   5.037  1.00 22.58           O  
ATOM    149  CB  ASP A  11      13.314   7.077   7.393  1.00 22.58           C  
ATOM    150  CG  ASP A  11      14.426   6.079   7.759  1.00 22.58           C  
ATOM    151  OD1 ASP A  11      15.265   6.436   8.552  1.00 22.58           O  
ATOM    152  OD2 ASP A  11      14.423   4.960   7.261  1.00 22.58           O  
ATOM    153  H   ASP A  11      11.810   9.089   6.950  1.00 22.58           H  
ATOM    154  HA  ASP A  11      14.651   8.759   7.290  1.00 22.58           H  
ATOM    155 1HB  ASP A  11      12.762   7.344   8.299  1.00 22.58           H  
ATOM    156 2HB  ASP A  11      12.606   6.581   6.727  1.00 22.58           H  
ATOM    157  N   MET A  12      13.361   7.963   4.342  1.00 19.85           N  
ATOM    158  CA  MET A  12      13.743   7.675   2.967  1.00 19.85           C  
ATOM    159  C   MET A  12      14.545   8.828   2.370  1.00 19.85           C  
ATOM    160  O   MET A  12      15.559   8.607   1.696  1.00 19.85           O  
ATOM    161  CB  MET A  12      12.499   7.417   2.119  1.00 19.85           C  
ATOM    162  CG  MET A  12      11.765   6.113   2.424  1.00 19.85           C  
ATOM    163  SD  MET A  12      10.441   5.767   1.240  1.00 19.85           S  
ATOM    164  CE  MET A  12       9.278   7.057   1.652  1.00 19.85           C  
ATOM    165  H   MET A  12      12.375   8.039   4.593  1.00 19.85           H  
ATOM    166  HA  MET A  12      14.372   6.787   2.962  1.00 19.85           H  
ATOM    167 1HB  MET A  12      11.790   8.234   2.276  1.00 19.85           H  
ATOM    168 2HB  MET A  12      12.769   7.416   1.066  1.00 19.85           H  
ATOM    169 1HG  MET A  12      12.475   5.288   2.398  1.00 19.85           H  
ATOM    170 2HG  MET A  12      11.337   6.153   3.419  1.00 19.85           H  
ATOM    171 1HE  MET A  12       8.404   6.982   1.009  1.00 19.85           H  
ATOM    172 2HE  MET A  12       8.977   6.959   2.688  1.00 19.85           H  
ATOM    173 3HE  MET A  12       9.754   8.023   1.499  1.00 19.85           H  
ATOM    174  N   MET A  13      14.132  10.066   2.667  1.00 17.04           N  
ATOM    175  CA  MET A  13      14.836  11.232   2.153  1.00 17.04           C  
ATOM    176  C   MET A  13      16.227  11.331   2.764  1.00 17.04           C  
ATOM    177  O   MET A  13      17.195  11.653   2.066  1.00 17.04           O  
ATOM    178  CB  MET A  13      14.015  12.492   2.404  1.00 17.04           C  
ATOM    179  CG  MET A  13      12.753  12.586   1.537  1.00 17.04           C  
ATOM    180  SD  MET A  13      11.900  14.166   1.677  1.00 17.04           S  
ATOM    181  CE  MET A  13      11.186  14.018   3.306  1.00 17.04           C  
ATOM    182  H   MET A  13      13.287  10.198   3.227  1.00 17.04           H  
ATOM    183  HA  MET A  13      14.959  11.112   1.077  1.00 17.04           H  
ATOM    184 1HB  MET A  13      13.701  12.510   3.452  1.00 17.04           H  
ATOM    185 2HB  MET A  13      14.627  13.373   2.226  1.00 17.04           H  
ATOM    186 1HG  MET A  13      13.030  12.438   0.494  1.00 17.04           H  
ATOM    187 2HG  MET A  13      12.062  11.796   1.813  1.00 17.04           H  
ATOM    188 1HE  MET A  13      10.618  14.915   3.534  1.00 17.04           H  
ATOM    189 2HE  MET A  13      10.528  13.151   3.346  1.00 17.04           H  
ATOM    190 3HE  MET A  13      11.984  13.905   4.029  1.00 17.04           H  
ATOM    191  N   THR A  14      16.344  10.991   4.053  1.00 14.89           N  
ATOM    192  CA  THR A  14      17.634  11.020   4.717  1.00 14.89           C  
ATOM    193  C   THR A  14      18.570  10.014   4.077  1.00 14.89           C  
ATOM    194  O   THR A  14      19.717  10.341   3.776  1.00 14.89           O  
ATOM    195  CB  THR A  14      17.507  10.717   6.217  1.00 14.89           C  
ATOM    196  OG1 THR A  14      16.687  11.720   6.842  1.00 14.89           O  
ATOM    197  CG2 THR A  14      18.890  10.694   6.856  1.00 14.89           C  
ATOM    198  H   THR A  14      15.521  10.745   4.603  1.00 14.89           H  
ATOM    199  HA  THR A  14      18.064  12.014   4.599  1.00 14.89           H  
ATOM    200  HB  THR A  14      17.032   9.744   6.351  1.00 14.89           H  
ATOM    201  HG1 THR A  14      15.762  11.631   6.504  1.00 14.89           H  
ATOM    202 1HG2 THR A  14      18.795  10.472   7.917  1.00 14.89           H  
ATOM    203 2HG2 THR A  14      19.490   9.924   6.377  1.00 14.89           H  
ATOM    204 3HG2 THR A  14      19.371  11.662   6.727  1.00 14.89           H  
ATOM    205  N   ARG A  15      18.076   8.797   3.836  1.00 13.72           N  
ATOM    206  CA  ARG A  15      18.891   7.757   3.223  1.00 13.72           C  
ATOM    207  C   ARG A  15      19.354   8.196   1.839  1.00 13.72           C  
ATOM    208  O   ARG A  15      20.508   7.968   1.461  1.00 13.72           O  
ATOM    209  CB  ARG A  15      18.095   6.471   3.145  1.00 13.72           C  
ATOM    210  CG  ARG A  15      17.860   5.812   4.497  1.00 13.72           C  
ATOM    211  CD  ARG A  15      16.990   4.625   4.394  1.00 13.72           C  
ATOM    212  NE  ARG A  15      16.622   4.134   5.697  1.00 13.72           N  
ATOM    213  CZ  ARG A  15      17.302   3.280   6.455  1.00 13.72           C  
ATOM    214  NH1 ARG A  15      18.439   2.738   6.056  1.00 13.72           N  
ATOM    215  NH2 ARG A  15      16.777   3.006   7.622  1.00 13.72           N  
ATOM    216  H   ARG A  15      17.116   8.581   4.112  1.00 13.72           H  
ATOM    217  HA  ARG A  15      19.764   7.588   3.848  1.00 13.72           H  
ATOM    218 1HB  ARG A  15      17.117   6.680   2.710  1.00 13.72           H  
ATOM    219 2HB  ARG A  15      18.600   5.759   2.498  1.00 13.72           H  
ATOM    220 1HG  ARG A  15      18.816   5.488   4.906  1.00 13.72           H  
ATOM    221 2HG  ARG A  15      17.403   6.518   5.184  1.00 13.72           H  
ATOM    222 1HD  ARG A  15      16.075   4.897   3.867  1.00 13.72           H  
ATOM    223 2HD  ARG A  15      17.502   3.831   3.857  1.00 13.72           H  
ATOM    224  HE  ARG A  15      15.758   4.502   6.122  1.00 13.72           H  
ATOM    225 1HH1 ARG A  15      18.817   2.971   5.150  1.00 13.72           H  
ATOM    226 2HH1 ARG A  15      18.929   2.093   6.658  1.00 13.72           H  
ATOM    227 1HH2 ARG A  15      15.884   3.487   7.853  1.00 13.72           H  
ATOM    228 2HH2 ARG A  15      17.222   2.373   8.262  1.00 13.72           H  
ATOM    229  N   GLY A  16      18.472   8.884   1.109  1.00 13.64           N  
ATOM    230  CA  GLY A  16      18.797   9.418  -0.203  1.00 13.64           C  
ATOM    231  C   GLY A  16      19.989  10.359  -0.090  1.00 13.64           C  
ATOM    232  O   GLY A  16      20.988  10.207  -0.806  1.00 13.64           O  
ATOM    233  H   GLY A  16      17.524   9.016   1.464  1.00 13.64           H  
ATOM    234 1HA  GLY A  16      19.022   8.602  -0.888  1.00 13.64           H  
ATOM    235 2HA  GLY A  16      17.934   9.956  -0.594  1.00 13.64           H  
ATOM    236  N   ASN A  17      19.882  11.328   0.824  1.00 14.64           N  
ATOM    237  CA  ASN A  17      20.942  12.299   1.041  1.00 14.64           C  
ATOM    238  C   ASN A  17      22.241  11.637   1.500  1.00 14.64           C  
ATOM    239  O   ASN A  17      23.327  12.054   1.090  1.00 14.64           O  
ATOM    240  CB  ASN A  17      20.490  13.345   2.035  1.00 14.64           C  
ATOM    241  CG  ASN A  17      19.479  14.299   1.446  1.00 14.64           C  
ATOM    242  OD1 ASN A  17      19.367  14.445   0.221  1.00 14.64           O  
ATOM    243  ND2 ASN A  17      18.735  14.955   2.301  1.00 14.64           N  
ATOM    244  H   ASN A  17      19.023  11.389   1.376  1.00 14.64           H  
ATOM    245  HA  ASN A  17      21.151  12.792   0.094  1.00 14.64           H  
ATOM    246 1HB  ASN A  17      20.042  12.848   2.899  1.00 14.64           H  
ATOM    247 2HB  ASN A  17      21.350  13.909   2.390  1.00 14.64           H  
ATOM    248 1HD2 ASN A  17      18.046  15.600   1.971  1.00 14.64           H  
ATOM    249 2HD2 ASN A  17      18.853  14.806   3.282  1.00 14.64           H  
ATOM    250  N   LEU A  18      22.145  10.586   2.321  1.00 16.45           N  
ATOM    251  CA  LEU A  18      23.345   9.883   2.763  1.00 16.45           C  
ATOM    252  C   LEU A  18      24.015   9.214   1.570  1.00 16.45           C  
ATOM    253  O   LEU A  18      25.240   9.200   1.462  1.00 16.45           O  
ATOM    254  CB  LEU A  18      23.009   8.860   3.848  1.00 16.45           C  
ATOM    255  CG  LEU A  18      22.584   9.470   5.187  1.00 16.45           C  
ATOM    256  CD1 LEU A  18      22.107   8.368   6.116  1.00 16.45           C  
ATOM    257  CD2 LEU A  18      23.757  10.235   5.780  1.00 16.45           C  
ATOM    258  H   LEU A  18      21.230  10.293   2.661  1.00 16.45           H  
ATOM    259  HA  LEU A  18      24.034  10.609   3.186  1.00 16.45           H  
ATOM    260 1HB  LEU A  18      22.196   8.233   3.492  1.00 16.45           H  
ATOM    261 2HB  LEU A  18      23.882   8.233   4.021  1.00 16.45           H  
ATOM    262  HG  LEU A  18      21.764  10.156   5.030  1.00 16.45           H  
ATOM    263 1HD1 LEU A  18      21.796   8.805   7.064  1.00 16.45           H  
ATOM    264 2HD1 LEU A  18      21.267   7.853   5.664  1.00 16.45           H  
ATOM    265 3HD1 LEU A  18      22.917   7.662   6.287  1.00 16.45           H  
ATOM    266 1HD2 LEU A  18      23.457  10.680   6.728  1.00 16.45           H  
ATOM    267 2HD2 LEU A  18      24.592   9.553   5.944  1.00 16.45           H  
ATOM    268 3HD2 LEU A  18      24.062  11.023   5.090  1.00 16.45           H  
ATOM    269  N   GLY A  19      23.214   8.696   0.643  1.00 18.30           N  
ATOM    270  CA  GLY A  19      23.747   8.090  -0.567  1.00 18.30           C  
ATOM    271  C   GLY A  19      24.569   9.126  -1.327  1.00 18.30           C  
ATOM    272  O   GLY A  19      25.722   8.879  -1.701  1.00 18.30           O  
ATOM    273  H   GLY A  19      22.203   8.700   0.790  1.00 18.30           H  
ATOM    274 1HA  GLY A  19      24.367   7.231  -0.308  1.00 18.30           H  
ATOM    275 2HA  GLY A  19      22.923   7.737  -1.187  1.00 18.30           H  
ATOM    276  N   LEU A  20      23.976  10.305  -1.523  1.00 19.14           N  
ATOM    277  CA  LEU A  20      24.639  11.388  -2.240  1.00 19.14           C  
ATOM    278  C   LEU A  20      25.908  11.826  -1.506  1.00 19.14           C  
ATOM    279  O   LEU A  20      26.934  12.111  -2.133  1.00 19.14           O  
ATOM    280  CB  LEU A  20      23.680  12.569  -2.364  1.00 19.14           C  
ATOM    281  CG  LEU A  20      22.471  12.318  -3.257  1.00 19.14           C  
ATOM    282  CD1 LEU A  20      21.510  13.494  -3.150  1.00 19.14           C  
ATOM    283  CD2 LEU A  20      22.944  12.107  -4.681  1.00 19.14           C  
ATOM    284  H   LEU A  20      23.020  10.428  -1.180  1.00 19.14           H  
ATOM    285  HA  LEU A  20      24.911  11.035  -3.233  1.00 19.14           H  
ATOM    286 1HB  LEU A  20      23.315  12.825  -1.374  1.00 19.14           H  
ATOM    287 2HB  LEU A  20      24.223  13.421  -2.763  1.00 19.14           H  
ATOM    288  HG  LEU A  20      21.947  11.425  -2.914  1.00 19.14           H  
ATOM    289 1HD1 LEU A  20      20.639  13.309  -3.777  1.00 19.14           H  
ATOM    290 2HD1 LEU A  20      21.191  13.610  -2.117  1.00 19.14           H  
ATOM    291 3HD1 LEU A  20      22.009  14.403  -3.478  1.00 19.14           H  
ATOM    292 1HD2 LEU A  20      22.086  11.916  -5.323  1.00 19.14           H  
ATOM    293 2HD2 LEU A  20      23.469  12.996  -5.028  1.00 19.14           H  
ATOM    294 3HD2 LEU A  20      23.620  11.251  -4.715  1.00 19.14           H  
ATOM    295  N   LEU A  21      25.850  11.842  -0.175  1.00 18.38           N  
ATOM    296  CA  LEU A  21      27.002  12.188   0.640  1.00 18.38           C  
ATOM    297  C   LEU A  21      28.140  11.222   0.392  1.00 18.38           C  
ATOM    298  O   LEU A  21      29.267  11.650   0.148  1.00 18.38           O  
ATOM    299  CB  LEU A  21      26.646  12.184   2.122  1.00 18.38           C  
ATOM    300  CG  LEU A  21      27.793  12.432   3.067  1.00 18.38           C  
ATOM    301  CD1 LEU A  21      28.383  13.807   2.801  1.00 18.38           C  
ATOM    302  CD2 LEU A  21      27.285  12.298   4.494  1.00 18.38           C  
ATOM    303  H   LEU A  21      24.969  11.630   0.290  1.00 18.38           H  
ATOM    304  HA  LEU A  21      27.330  13.189   0.362  1.00 18.38           H  
ATOM    305 1HB  LEU A  21      25.877  12.933   2.302  1.00 18.38           H  
ATOM    306 2HB  LEU A  21      26.239  11.219   2.370  1.00 18.38           H  
ATOM    307  HG  LEU A  21      28.566  11.695   2.894  1.00 18.38           H  
ATOM    308 1HD1 LEU A  21      29.219  13.980   3.477  1.00 18.38           H  
ATOM    309 2HD1 LEU A  21      28.736  13.855   1.769  1.00 18.38           H  
ATOM    310 3HD1 LEU A  21      27.621  14.566   2.961  1.00 18.38           H  
ATOM    311 1HD2 LEU A  21      28.108  12.462   5.190  1.00 18.38           H  
ATOM    312 2HD2 LEU A  21      26.502  13.036   4.673  1.00 18.38           H  
ATOM    313 3HD2 LEU A  21      26.880  11.295   4.638  1.00 18.38           H  
ATOM    314  N   GLU A  22      27.866   9.916   0.436  1.00 16.46           N  
ATOM    315  CA  GLU A  22      28.940   8.959   0.216  1.00 16.46           C  
ATOM    316  C   GLU A  22      29.542   9.130  -1.174  1.00 16.46           C  
ATOM    317  O   GLU A  22      30.761   9.010  -1.338  1.00 16.46           O  
ATOM    318  CB  GLU A  22      28.475   7.511   0.430  1.00 16.46           C  
ATOM    319  CG  GLU A  22      28.206   7.142   1.902  1.00 16.46           C  
ATOM    320  CD  GLU A  22      27.805   5.675   2.112  1.00 16.46           C  
ATOM    321  OE1 GLU A  22      27.630   4.967   1.144  1.00 16.46           O  
ATOM    322  OE2 GLU A  22      27.691   5.273   3.249  1.00 16.46           O  
ATOM    323  H   GLU A  22      26.916   9.601   0.643  1.00 16.46           H  
ATOM    324  HA  GLU A  22      29.721   9.154   0.943  1.00 16.46           H  
ATOM    325 1HB  GLU A  22      27.548   7.347  -0.125  1.00 16.46           H  
ATOM    326 2HB  GLU A  22      29.222   6.824   0.037  1.00 16.46           H  
ATOM    327 1HG  GLU A  22      29.106   7.349   2.480  1.00 16.46           H  
ATOM    328 2HG  GLU A  22      27.412   7.789   2.276  1.00 16.46           H  
ATOM    329  N   GLN A  23      28.715   9.453  -2.173  1.00 14.31           N  
ATOM    330  CA  GLN A  23      29.257   9.660  -3.509  1.00 14.31           C  
ATOM    331  C   GLN A  23      30.190  10.874  -3.500  1.00 14.31           C  
ATOM    332  O   GLN A  23      31.288  10.828  -4.062  1.00 14.31           O  
ATOM    333  CB  GLN A  23      28.126   9.886  -4.517  1.00 14.31           C  
ATOM    334  CG  GLN A  23      27.271   8.658  -4.773  1.00 14.31           C  
ATOM    335  CD  GLN A  23      26.084   8.936  -5.685  1.00 14.31           C  
ATOM    336  OE1 GLN A  23      25.697  10.085  -5.926  1.00 14.31           O  
ATOM    337  NE2 GLN A  23      25.487   7.868  -6.197  1.00 14.31           N  
ATOM    338  H   GLN A  23      27.707   9.515  -2.002  1.00 14.31           H  
ATOM    339  HA  GLN A  23      29.832   8.782  -3.797  1.00 14.31           H  
ATOM    340 1HB  GLN A  23      27.471  10.675  -4.156  1.00 14.31           H  
ATOM    341 2HB  GLN A  23      28.544  10.217  -5.466  1.00 14.31           H  
ATOM    342 1HG  GLN A  23      27.889   7.894  -5.242  1.00 14.31           H  
ATOM    343 2HG  GLN A  23      26.893   8.295  -3.821  1.00 14.31           H  
ATOM    344 1HE2 GLN A  23      24.696   7.976  -6.800  1.00 14.31           H  
ATOM    345 2HE2 GLN A  23      25.826   6.953  -5.976  1.00 14.31           H  
ATOM    346  N   ALA A  24      29.777  11.945  -2.806  1.00 12.46           N  
ATOM    347  CA  ALA A  24      30.601  13.145  -2.712  1.00 12.46           C  
ATOM    348  C   ALA A  24      31.915  12.838  -2.017  1.00 12.46           C  
ATOM    349  O   ALA A  24      32.973  13.315  -2.436  1.00 12.46           O  
ATOM    350  CB  ALA A  24      29.865  14.231  -1.951  1.00 12.46           C  
ATOM    351  H   ALA A  24      28.856  11.933  -2.365  1.00 12.46           H  
ATOM    352  HA  ALA A  24      30.816  13.491  -3.719  1.00 12.46           H  
ATOM    353 1HB  ALA A  24      30.482  15.124  -1.905  1.00 12.46           H  
ATOM    354 2HB  ALA A  24      28.928  14.456  -2.461  1.00 12.46           H  
ATOM    355 3HB  ALA A  24      29.651  13.888  -0.944  1.00 12.46           H  
ATOM    356  N   ILE A  25      31.857  12.001  -0.985  1.00 10.94           N  
ATOM    357  CA  ILE A  25      33.047  11.626  -0.246  1.00 10.94           C  
ATOM    358  C   ILE A  25      33.993  10.864  -1.145  1.00 10.94           C  
ATOM    359  O   ILE A  25      35.200  11.111  -1.127  1.00 10.94           O  
ATOM    360  CB  ILE A  25      32.711  10.800   0.999  1.00 10.94           C  
ATOM    361  CG1 ILE A  25      31.981  11.693   2.030  1.00 10.94           C  
ATOM    362  CG2 ILE A  25      33.987  10.209   1.579  1.00 10.94           C  
ATOM    363  CD1 ILE A  25      31.344  10.926   3.163  1.00 10.94           C  
ATOM    364  H   ILE A  25      30.947  11.649  -0.684  1.00 10.94           H  
ATOM    365  HA  ILE A  25      33.547  12.533   0.083  1.00 10.94           H  
ATOM    366  HB  ILE A  25      32.034   9.996   0.727  1.00 10.94           H  
ATOM    367 1HG1 ILE A  25      32.697  12.394   2.450  1.00 10.94           H  
ATOM    368 2HG1 ILE A  25      31.209  12.259   1.520  1.00 10.94           H  
ATOM    369 1HG2 ILE A  25      33.743   9.615   2.457  1.00 10.94           H  
ATOM    370 2HG2 ILE A  25      34.464   9.574   0.833  1.00 10.94           H  
ATOM    371 3HG2 ILE A  25      34.667  11.013   1.860  1.00 10.94           H  
ATOM    372 1HD1 ILE A  25      30.857  11.624   3.844  1.00 10.94           H  
ATOM    373 2HD1 ILE A  25      30.607  10.236   2.769  1.00 10.94           H  
ATOM    374 3HD1 ILE A  25      32.108  10.369   3.701  1.00 10.94           H  
ATOM    375  N   ALA A  26      33.462   9.925  -1.928  1.00  9.76           N  
ATOM    376  CA  ALA A  26      34.307   9.174  -2.832  1.00  9.76           C  
ATOM    377  C   ALA A  26      35.014  10.106  -3.810  1.00  9.76           C  
ATOM    378  O   ALA A  26      36.207   9.944  -4.067  1.00  9.76           O  
ATOM    379  CB  ALA A  26      33.484   8.162  -3.596  1.00  9.76           C  
ATOM    380  H   ALA A  26      32.458   9.735  -1.886  1.00  9.76           H  
ATOM    381  HA  ALA A  26      35.063   8.657  -2.241  1.00  9.76           H  
ATOM    382 1HB  ALA A  26      34.131   7.590  -4.257  1.00  9.76           H  
ATOM    383 2HB  ALA A  26      32.992   7.492  -2.892  1.00  9.76           H  
ATOM    384 3HB  ALA A  26      32.730   8.683  -4.185  1.00  9.76           H  
ATOM    385  N   LEU A  27      34.302  11.118  -4.310  1.00  8.88           N  
ATOM    386  CA  LEU A  27      34.925  12.050  -5.240  1.00  8.88           C  
ATOM    387  C   LEU A  27      36.021  12.847  -4.540  1.00  8.88           C  
ATOM    388  O   LEU A  27      37.101  13.076  -5.100  1.00  8.88           O  
ATOM    389  CB  LEU A  27      33.860  12.979  -5.817  1.00  8.88           C  
ATOM    390  CG  LEU A  27      32.857  12.285  -6.736  1.00  8.88           C  
ATOM    391  CD1 LEU A  27      31.745  13.255  -7.105  1.00  8.88           C  
ATOM    392  CD2 LEU A  27      33.588  11.770  -7.968  1.00  8.88           C  
ATOM    393  H   LEU A  27      33.311  11.209  -4.074  1.00  8.88           H  
ATOM    394  HA  LEU A  27      35.376  11.482  -6.055  1.00  8.88           H  
ATOM    395 1HB  LEU A  27      33.308  13.432  -4.996  1.00  8.88           H  
ATOM    396 2HB  LEU A  27      34.350  13.767  -6.384  1.00  8.88           H  
ATOM    397  HG  LEU A  27      32.407  11.445  -6.213  1.00  8.88           H  
ATOM    398 1HD1 LEU A  27      31.024  12.754  -7.750  1.00  8.88           H  
ATOM    399 2HD1 LEU A  27      31.247  13.591  -6.198  1.00  8.88           H  
ATOM    400 3HD1 LEU A  27      32.170  14.111  -7.626  1.00  8.88           H  
ATOM    401 1HD2 LEU A  27      32.883  11.263  -8.625  1.00  8.88           H  
ATOM    402 2HD2 LEU A  27      34.043  12.606  -8.500  1.00  8.88           H  
ATOM    403 3HD2 LEU A  27      34.371  11.068  -7.666  1.00  8.88           H  
ATOM    404  N   LYS A  28      35.768  13.230  -3.289  1.00  8.24           N  
ATOM    405  CA  LYS A  28      36.764  13.960  -2.528  1.00  8.24           C  
ATOM    406  C   LYS A  28      37.984  13.084  -2.301  1.00  8.24           C  
ATOM    407  O   LYS A  28      39.100  13.582  -2.325  1.00  8.24           O  
ATOM    408  CB  LYS A  28      36.189  14.445  -1.200  1.00  8.24           C  
ATOM    409  CG  LYS A  28      35.162  15.570  -1.342  1.00  8.24           C  
ATOM    410  CD  LYS A  28      34.574  15.965   0.002  1.00  8.24           C  
ATOM    411  CE  LYS A  28      33.525  17.057  -0.156  1.00  8.24           C  
ATOM    412  NZ  LYS A  28      32.916  17.433   1.151  1.00  8.24           N  
ATOM    413  H   LYS A  28      34.856  13.036  -2.874  1.00  8.24           H  
ATOM    414  HA  LYS A  28      37.076  14.828  -3.106  1.00  8.24           H  
ATOM    415 1HB  LYS A  28      35.710  13.614  -0.690  1.00  8.24           H  
ATOM    416 2HB  LYS A  28      36.996  14.801  -0.564  1.00  8.24           H  
ATOM    417 1HG  LYS A  28      35.648  16.441  -1.781  1.00  8.24           H  
ATOM    418 2HG  LYS A  28      34.366  15.257  -2.005  1.00  8.24           H  
ATOM    419 1HD  LYS A  28      34.108  15.090   0.460  1.00  8.24           H  
ATOM    420 2HD  LYS A  28      35.367  16.321   0.656  1.00  8.24           H  
ATOM    421 1HE  LYS A  28      33.989  17.937  -0.596  1.00  8.24           H  
ATOM    422 2HE  LYS A  28      32.738  16.700  -0.823  1.00  8.24           H  
ATOM    423 1HZ  LYS A  28      32.226  18.157   1.007  1.00  8.24           H  
ATOM    424 2HZ  LYS A  28      32.473  16.623   1.561  1.00  8.24           H  
ATOM    425 3HZ  LYS A  28      33.636  17.774   1.772  1.00  8.24           H  
ATOM    426  N   ALA A  29      37.770  11.776  -2.086  1.00  7.76           N  
ATOM    427  CA  ALA A  29      38.852  10.802  -1.921  1.00  7.76           C  
ATOM    428  C   ALA A  29      39.706  10.677  -3.193  1.00  7.76           C  
ATOM    429  O   ALA A  29      40.914  10.461  -3.107  1.00  7.76           O  
ATOM    430  CB  ALA A  29      38.291   9.442  -1.537  1.00  7.76           C  
ATOM    431  H   ALA A  29      36.808  11.446  -2.028  1.00  7.76           H  
ATOM    432  HA  ALA A  29      39.498  11.158  -1.120  1.00  7.76           H  
ATOM    433 1HB  ALA A  29      39.104   8.740  -1.385  1.00  7.76           H  
ATOM    434 2HB  ALA A  29      37.710   9.538  -0.619  1.00  7.76           H  
ATOM    435 3HB  ALA A  29      37.653   9.077  -2.326  1.00  7.76           H  
ATOM    436  N   GLU A  30      39.086  10.780  -4.382  1.00  7.44           N  
ATOM    437  CA  GLU A  30      39.855  10.722  -5.635  1.00  7.44           C  
ATOM    438  C   GLU A  30      40.820  11.915  -5.684  1.00  7.44           C  
ATOM    439  O   GLU A  30      41.979  11.808  -6.114  1.00  7.44           O  
ATOM    440  CB  GLU A  30      38.935  10.752  -6.872  1.00  7.44           C  
ATOM    441  CG  GLU A  30      38.079   9.503  -7.099  1.00  7.44           C  
ATOM    442  CD  GLU A  30      37.171   9.617  -8.322  1.00  7.44           C  
ATOM    443  OE1 GLU A  30      37.121  10.674  -8.912  1.00  7.44           O  
ATOM    444  OE2 GLU A  30      36.535   8.644  -8.659  1.00  7.44           O  
ATOM    445  H   GLU A  30      38.072  10.892  -4.402  1.00  7.44           H  
ATOM    446  HA  GLU A  30      40.438   9.802  -5.648  1.00  7.44           H  
ATOM    447 1HB  GLU A  30      38.259  11.599  -6.798  1.00  7.44           H  
ATOM    448 2HB  GLU A  30      39.539  10.901  -7.765  1.00  7.44           H  
ATOM    449 1HG  GLU A  30      38.735   8.643  -7.223  1.00  7.44           H  
ATOM    450 2HG  GLU A  30      37.468   9.336  -6.217  1.00  7.44           H  
ATOM    451  N   GLN A  31      40.320  13.046  -5.190  1.00  7.33           N  
ATOM    452  CA  GLN A  31      41.072  14.282  -5.087  1.00  7.33           C  
ATOM    453  C   GLN A  31      41.898  14.144  -3.828  1.00  7.33           C  
ATOM    454  O   GLN A  31      41.738  13.163  -3.120  1.00  7.33           O  
ATOM    455  CB  GLN A  31      40.136  15.493  -4.996  1.00  7.33           C  
ATOM    456  CG  GLN A  31      39.252  15.706  -6.215  1.00  7.33           C  
ATOM    457  CD  GLN A  31      40.049  16.072  -7.457  1.00  7.33           C  
ATOM    458  OE1 GLN A  31      40.780  17.068  -7.464  1.00  7.33           O  
ATOM    459  NE2 GLN A  31      39.909  15.284  -8.515  1.00  7.33           N  
ATOM    460  H   GLN A  31      39.340  13.041  -4.892  1.00  7.33           H  
ATOM    461  HA  GLN A  31      41.737  14.384  -5.941  1.00  7.33           H  
ATOM    462 1HB  GLN A  31      39.485  15.375  -4.132  1.00  7.33           H  
ATOM    463 2HB  GLN A  31      40.719  16.396  -4.841  1.00  7.33           H  
ATOM    464 1HG  GLN A  31      38.707  14.779  -6.415  1.00  7.33           H  
ATOM    465 2HG  GLN A  31      38.550  16.511  -6.004  1.00  7.33           H  
ATOM    466 1HE2 GLN A  31      40.411  15.482  -9.359  1.00  7.33           H  
ATOM    467 2HE2 GLN A  31      39.301  14.487  -8.469  1.00  7.33           H  
ATOM    468  N   VAL A  32      42.867  15.028  -3.592  1.00  7.49           N  
ATOM    469  CA  VAL A  32      43.700  14.987  -2.370  1.00  7.49           C  
ATOM    470  C   VAL A  32      44.671  13.786  -2.271  1.00  7.49           C  
ATOM    471  O   VAL A  32      45.872  13.980  -2.108  1.00  7.49           O  
ATOM    472  CB  VAL A  32      42.816  15.032  -1.091  1.00  7.49           C  
ATOM    473  CG1 VAL A  32      43.688  14.846   0.149  1.00  7.49           C  
ATOM    474  CG2 VAL A  32      42.079  16.357  -1.044  1.00  7.49           C  
ATOM    475  H   VAL A  32      42.996  15.789  -4.243  1.00  7.49           H  
ATOM    476  HA  VAL A  32      44.305  15.894  -2.366  1.00  7.49           H  
ATOM    477  HB  VAL A  32      42.102  14.223  -1.091  1.00  7.49           H  
ATOM    478 1HG1 VAL A  32      43.063  14.876   1.041  1.00  7.49           H  
ATOM    479 2HG1 VAL A  32      44.200  13.886   0.103  1.00  7.49           H  
ATOM    480 3HG1 VAL A  32      44.424  15.646   0.197  1.00  7.49           H  
ATOM    481 1HG2 VAL A  32      41.459  16.394  -0.151  1.00  7.49           H  
ATOM    482 2HG2 VAL A  32      42.801  17.172  -1.020  1.00  7.49           H  
ATOM    483 3HG2 VAL A  32      41.447  16.458  -1.926  1.00  7.49           H  
ATOM    484  N   ARG A  33      44.157  12.558  -2.357  1.00  7.81           N  
ATOM    485  CA  ARG A  33      44.940  11.332  -2.266  1.00  7.81           C  
ATOM    486  C   ARG A  33      45.856  11.099  -3.463  1.00  7.81           C  
ATOM    487  O   ARG A  33      46.792  10.308  -3.374  1.00  7.81           O  
ATOM    488  CB  ARG A  33      44.031  10.125  -2.158  1.00  7.81           C  
ATOM    489  CG  ARG A  33      43.224  10.041  -0.872  1.00  7.81           C  
ATOM    490  CD  ARG A  33      42.420   8.786  -0.809  1.00  7.81           C  
ATOM    491  NE  ARG A  33      41.531   8.759   0.343  1.00  7.81           N  
ATOM    492  CZ  ARG A  33      41.870   8.340   1.576  1.00  7.81           C  
ATOM    493  NH1 ARG A  33      43.087   7.905   1.818  1.00  7.81           N  
ATOM    494  NH2 ARG A  33      40.975   8.363   2.548  1.00  7.81           N  
ATOM    495  H   ARG A  33      43.158  12.481  -2.487  1.00  7.81           H  
ATOM    496  HA  ARG A  33      45.552  11.391  -1.368  1.00  7.81           H  
ATOM    497 1HB  ARG A  33      43.339  10.132  -2.994  1.00  7.81           H  
ATOM    498 2HB  ARG A  33      44.625   9.216  -2.237  1.00  7.81           H  
ATOM    499 1HG  ARG A  33      43.888  10.084  -0.012  1.00  7.81           H  
ATOM    500 2HG  ARG A  33      42.528  10.888  -0.848  1.00  7.81           H  
ATOM    501 1HD  ARG A  33      41.820   8.682  -1.706  1.00  7.81           H  
ATOM    502 2HD  ARG A  33      43.096   7.936  -0.735  1.00  7.81           H  
ATOM    503  HE  ARG A  33      40.587   9.088   0.204  1.00  7.81           H  
ATOM    504 1HH1 ARG A  33      43.774   7.885   1.078  1.00  7.81           H  
ATOM    505 2HH1 ARG A  33      43.335   7.591   2.745  1.00  7.81           H  
ATOM    506 1HH2 ARG A  33      40.038   8.695   2.366  1.00  7.81           H  
ATOM    507 2HH2 ARG A  33      41.227   8.046   3.472  1.00  7.81           H  
ATOM    508  N   THR A  34      45.579  11.723  -4.601  1.00  8.21           N  
ATOM    509  CA  THR A  34      46.468  11.535  -5.743  1.00  8.21           C  
ATOM    510  C   THR A  34      47.845  12.141  -5.433  1.00  8.21           C  
ATOM    511  O   THR A  34      47.944  13.317  -5.077  1.00  8.21           O  
ATOM    512  CB  THR A  34      45.878  12.149  -7.033  1.00  8.21           C  
ATOM    513  OG1 THR A  34      44.609  11.519  -7.348  1.00  8.21           O  
ATOM    514  CG2 THR A  34      46.844  11.950  -8.198  1.00  8.21           C  
ATOM    515  H   THR A  34      44.779  12.339  -4.659  1.00  8.21           H  
ATOM    516  HA  THR A  34      46.599  10.466  -5.909  1.00  8.21           H  
ATOM    517  HB  THR A  34      45.714  13.215  -6.882  1.00  8.21           H  
ATOM    518  HG1 THR A  34      43.924  11.737  -6.677  1.00  8.21           H  
ATOM    519 1HG2 THR A  34      46.421  12.389  -9.100  1.00  8.21           H  
ATOM    520 2HG2 THR A  34      47.795  12.432  -7.974  1.00  8.21           H  
ATOM    521 3HG2 THR A  34      47.007  10.884  -8.356  1.00  8.21           H  
ATOM    522  N   VAL A  35      48.905  11.354  -5.615  1.00  8.71           N  
ATOM    523  CA  VAL A  35      50.272  11.795  -5.329  1.00  8.71           C  
ATOM    524  C   VAL A  35      51.186  11.711  -6.547  1.00  8.71           C  
ATOM    525  O   VAL A  35      51.173  10.725  -7.283  1.00  8.71           O  
ATOM    526  CB  VAL A  35      50.872  10.985  -4.151  1.00  8.71           C  
ATOM    527  CG1 VAL A  35      52.317  11.378  -3.907  1.00  8.71           C  
ATOM    528  CG2 VAL A  35      50.075  11.263  -2.889  1.00  8.71           C  
ATOM    529  H   VAL A  35      48.751  10.406  -5.924  1.00  8.71           H  
ATOM    530  HA  VAL A  35      50.231  12.838  -5.019  1.00  8.71           H  
ATOM    531  HB  VAL A  35      50.842   9.923  -4.389  1.00  8.71           H  
ATOM    532 1HG1 VAL A  35      52.715  10.800  -3.076  1.00  8.71           H  
ATOM    533 2HG1 VAL A  35      52.904  11.172  -4.788  1.00  8.71           H  
ATOM    534 3HG1 VAL A  35      52.372  12.440  -3.668  1.00  8.71           H  
ATOM    535 1HG2 VAL A  35      50.494  10.693  -2.061  1.00  8.71           H  
ATOM    536 2HG2 VAL A  35      50.120  12.328  -2.659  1.00  8.71           H  
ATOM    537 3HG2 VAL A  35      49.053  10.974  -3.033  1.00  8.71           H  
ATOM    538  N   CYS A  36      51.961  12.771  -6.759  1.00  9.27           N  
ATOM    539  CA  CYS A  36      52.913  12.857  -7.863  1.00  9.27           C  
ATOM    540  C   CYS A  36      54.051  11.843  -7.725  1.00  9.27           C  
ATOM    541  O   CYS A  36      54.513  11.554  -6.621  1.00  9.27           O  
ATOM    542  CB  CYS A  36      53.507  14.266  -7.934  1.00  9.27           C  
ATOM    543  SG  CYS A  36      52.333  15.570  -8.360  1.00  9.27           S  
ATOM    544  H   CYS A  36      51.897  13.543  -6.112  1.00  9.27           H  
ATOM    545  HA  CYS A  36      52.382  12.655  -8.793  1.00  9.27           H  
ATOM    546 1HB  CYS A  36      53.968  14.523  -6.980  1.00  9.27           H  
ATOM    547 2HB  CYS A  36      54.291  14.281  -8.665  1.00  9.27           H  
ATOM    548  HG  CYS A  36      53.272  16.527  -8.602  1.00  9.27           H  
ATOM    549  N   GLU A  37      54.525  11.327  -8.856  1.00  9.82           N  
ATOM    550  CA  GLU A  37      55.644  10.388  -8.864  1.00  9.82           C  
ATOM    551  C   GLU A  37      56.882  11.097  -8.305  1.00  9.82           C  
ATOM    552  O   GLU A  37      57.075  12.276  -8.600  1.00  9.82           O  
ATOM    553  CB  GLU A  37      55.894   9.895 -10.298  1.00  9.82           C  
ATOM    554  CG  GLU A  37      54.796   9.006 -10.858  1.00  9.82           C  
ATOM    555  CD  GLU A  37      55.097   8.499 -12.248  1.00  9.82           C  
ATOM    556  OE1 GLU A  37      56.110   8.870 -12.791  1.00  9.82           O  
ATOM    557  OE2 GLU A  37      54.311   7.738 -12.764  1.00  9.82           O  
ATOM    558  H   GLU A  37      54.095  11.593  -9.729  1.00  9.82           H  
ATOM    559  HA  GLU A  37      55.375   9.543  -8.233  1.00  9.82           H  
ATOM    560 1HB  GLU A  37      55.972  10.761 -10.956  1.00  9.82           H  
ATOM    561 2HB  GLU A  37      56.835   9.360 -10.368  1.00  9.82           H  
ATOM    562 1HG  GLU A  37      54.662   8.152 -10.194  1.00  9.82           H  
ATOM    563 2HG  GLU A  37      53.861   9.566 -10.875  1.00  9.82           H  
ATOM    564  N   PRO A  38      57.796  10.402  -7.604  1.00 10.19           N  
ATOM    565  CA  PRO A  38      58.954  10.956  -6.905  1.00 10.19           C  
ATOM    566  C   PRO A  38      60.061  11.512  -7.800  1.00 10.19           C  
ATOM    567  O   PRO A  38      61.168  10.980  -7.861  1.00 10.19           O  
ATOM    568  CB  PRO A  38      59.440   9.745  -6.096  1.00 10.19           C  
ATOM    569  CG  PRO A  38      59.060   8.555  -6.938  1.00 10.19           C  
ATOM    570  CD  PRO A  38      57.698   8.926  -7.511  1.00 10.19           C  
ATOM    571  HA  PRO A  38      58.597  11.743  -6.225  1.00 10.19           H  
ATOM    572 1HB  PRO A  38      60.525   9.820  -5.924  1.00 10.19           H  
ATOM    573 2HB  PRO A  38      58.959   9.738  -5.105  1.00 10.19           H  
ATOM    574 1HG  PRO A  38      59.817   8.394  -7.720  1.00 10.19           H  
ATOM    575 2HG  PRO A  38      59.034   7.641  -6.324  1.00 10.19           H  
ATOM    576 1HD  PRO A  38      57.577   8.455  -8.487  1.00 10.19           H  
ATOM    577 2HD  PRO A  38      56.906   8.637  -6.802  1.00 10.19           H  
ATOM    578  N   GLY A  39      59.740  12.618  -8.459  1.00 10.23           N  
ATOM    579  CA  GLY A  39      60.618  13.345  -9.357  1.00 10.23           C  
ATOM    580  C   GLY A  39      59.805  14.524  -9.852  1.00 10.23           C  
ATOM    581  O   GLY A  39      60.329  15.585 -10.194  1.00 10.23           O  
ATOM    582  H   GLY A  39      58.784  12.967  -8.368  1.00 10.23           H  
ATOM    583 1HA  GLY A  39      61.509  13.685  -8.829  1.00 10.23           H  
ATOM    584 2HA  GLY A  39      60.924  12.711 -10.189  1.00 10.23           H  
ATOM    585  N   CYS A  40      58.506  14.285  -9.918  1.00  9.92           N  
ATOM    586  CA  CYS A  40      57.506  15.262 -10.317  1.00  9.92           C  
ATOM    587  C   CYS A  40      57.100  16.134  -9.125  1.00  9.92           C  
ATOM    588  O   CYS A  40      56.800  15.599  -8.059  1.00  9.92           O  
ATOM    589  CB  CYS A  40      56.272  14.581 -10.896  1.00  9.92           C  
ATOM    590  SG  CYS A  40      54.935  15.729 -11.349  1.00  9.92           S  
ATOM    591  H   CYS A  40      58.177  13.377  -9.589  1.00  9.92           H  
ATOM    592  HA  CYS A  40      57.950  15.856 -11.106  1.00  9.92           H  
ATOM    593 1HB  CYS A  40      56.551  14.020 -11.789  1.00  9.92           H  
ATOM    594 2HB  CYS A  40      55.889  13.864 -10.185  1.00  9.92           H  
ATOM    595  HG  CYS A  40      54.984  16.488 -10.217  1.00  9.92           H  
ATOM    596  N   PRO A  41      57.122  17.464  -9.232  1.00  9.35           N  
ATOM    597  CA  PRO A  41      56.731  18.358  -8.171  1.00  9.35           C  
ATOM    598  C   PRO A  41      55.218  18.252  -8.003  1.00  9.35           C  
ATOM    599  O   PRO A  41      54.550  17.733  -8.901  1.00  9.35           O  
ATOM    600  CB  PRO A  41      57.174  19.729  -8.701  1.00  9.35           C  
ATOM    601  CG  PRO A  41      57.150  19.580 -10.205  1.00  9.35           C  
ATOM    602  CD  PRO A  41      57.569  18.142 -10.468  1.00  9.35           C  
ATOM    603  HA  PRO A  41      57.290  18.072  -7.275  1.00  9.35           H  
ATOM    604 1HB  PRO A  41      56.479  20.510  -8.349  1.00  9.35           H  
ATOM    605 2HB  PRO A  41      58.168  19.981  -8.309  1.00  9.35           H  
ATOM    606 1HG  PRO A  41      56.138  19.802 -10.586  1.00  9.35           H  
ATOM    607 2HG  PRO A  41      57.829  20.310 -10.668  1.00  9.35           H  
ATOM    608 1HD  PRO A  41      57.027  17.794 -11.355  1.00  9.35           H  
ATOM    609 2HD  PRO A  41      58.666  18.056 -10.582  1.00  9.35           H  
ATOM    610  N   PRO A  42      54.656  18.676  -6.864  1.00  8.72           N  
ATOM    611  CA  PRO A  42      53.232  18.754  -6.611  1.00  8.72           C  
ATOM    612  C   PRO A  42      52.564  19.581  -7.689  1.00  8.72           C  
ATOM    613  O   PRO A  42      53.109  20.594  -8.121  1.00  8.72           O  
ATOM    614  CB  PRO A  42      53.172  19.458  -5.255  1.00  8.72           C  
ATOM    615  CG  PRO A  42      54.481  19.104  -4.588  1.00  8.72           C  
ATOM    616  CD  PRO A  42      55.494  19.080  -5.714  1.00  8.72           C  
ATOM    617  HA  PRO A  42      52.807  17.745  -6.550  1.00  8.72           H  
ATOM    618 1HB  PRO A  42      53.051  20.542  -5.404  1.00  8.72           H  
ATOM    619 2HB  PRO A  42      52.296  19.114  -4.689  1.00  8.72           H  
ATOM    620 1HG  PRO A  42      54.723  19.853  -3.817  1.00  8.72           H  
ATOM    621 2HG  PRO A  42      54.397  18.134  -4.074  1.00  8.72           H  
ATOM    622 1HD  PRO A  42      55.936  20.076  -5.870  1.00  8.72           H  
ATOM    623 2HD  PRO A  42      56.238  18.320  -5.461  1.00  8.72           H  
ATOM    624  N   ALA A  43      51.378  19.169  -8.117  1.00  8.18           N  
ATOM    625  CA  ALA A  43      50.649  19.912  -9.138  1.00  8.18           C  
ATOM    626  C   ALA A  43      50.311  21.333  -8.683  1.00  8.18           C  
ATOM    627  O   ALA A  43      50.239  22.249  -9.502  1.00  8.18           O  
ATOM    628  CB  ALA A  43      49.369  19.179  -9.504  1.00  8.18           C  
ATOM    629  H   ALA A  43      50.978  18.321  -7.742  1.00  8.18           H  
ATOM    630  HA  ALA A  43      51.287  19.983 -10.019  1.00  8.18           H  
ATOM    631 1HB  ALA A  43      48.849  19.722 -10.290  1.00  8.18           H  
ATOM    632 2HB  ALA A  43      49.618  18.176  -9.857  1.00  8.18           H  
ATOM    633 3HB  ALA A  43      48.727  19.108  -8.631  1.00  8.18           H  
ATOM    634  N   GLU A  44      50.035  21.481  -7.378  1.00  7.81           N  
ATOM    635  CA  GLU A  44      49.652  22.728  -6.683  1.00  7.81           C  
ATOM    636  C   GLU A  44      48.314  23.327  -7.128  1.00  7.81           C  
ATOM    637  O   GLU A  44      47.408  23.521  -6.318  1.00  7.81           O  
ATOM    638  CB  GLU A  44      50.741  23.814  -6.780  1.00  7.81           C  
ATOM    639  CG  GLU A  44      52.029  23.516  -6.001  1.00  7.81           C  
ATOM    640  CD  GLU A  44      53.032  24.676  -6.008  1.00  7.81           C  
ATOM    641  OE1 GLU A  44      52.770  25.671  -6.645  1.00  7.81           O  
ATOM    642  OE2 GLU A  44      54.046  24.560  -5.357  1.00  7.81           O  
ATOM    643  H   GLU A  44      50.123  20.653  -6.811  1.00  7.81           H  
ATOM    644  HA  GLU A  44      49.551  22.485  -5.624  1.00  7.81           H  
ATOM    645 1HB  GLU A  44      51.024  23.957  -7.813  1.00  7.81           H  
ATOM    646 2HB  GLU A  44      50.339  24.762  -6.423  1.00  7.81           H  
ATOM    647 1HG  GLU A  44      51.773  23.271  -4.971  1.00  7.81           H  
ATOM    648 2HG  GLU A  44      52.498  22.643  -6.446  1.00  7.81           H  
ATOM    649  N   GLN A  45      48.191  23.603  -8.416  1.00  7.64           N  
ATOM    650  CA  GLN A  45      47.007  24.191  -9.021  1.00  7.64           C  
ATOM    651  C   GLN A  45      46.550  25.402  -8.205  1.00  7.64           C  
ATOM    652  O   GLN A  45      47.367  26.264  -7.860  1.00  7.64           O  
ATOM    653  CB  GLN A  45      45.910  23.130  -9.126  1.00  7.64           C  
ATOM    654  CG  GLN A  45      46.307  21.948 -10.002  1.00  7.64           C  
ATOM    655  CD  GLN A  45      46.468  22.319 -11.469  1.00  7.64           C  
ATOM    656  OE1 GLN A  45      45.527  22.802 -12.108  1.00  7.64           O  
ATOM    657  NE2 GLN A  45      47.662  22.105 -12.010  1.00  7.64           N  
ATOM    658  H   GLN A  45      48.988  23.380  -9.002  1.00  7.64           H  
ATOM    659  HA  GLN A  45      47.257  24.521 -10.024  1.00  7.64           H  
ATOM    660 1HB  GLN A  45      45.646  22.756  -8.133  1.00  7.64           H  
ATOM    661 2HB  GLN A  45      45.018  23.562  -9.573  1.00  7.64           H  
ATOM    662 1HG  GLN A  45      47.262  21.560  -9.646  1.00  7.64           H  
ATOM    663 2HG  GLN A  45      45.542  21.179  -9.923  1.00  7.64           H  
ATOM    664 1HE2 GLN A  45      47.825  22.333 -12.970  1.00  7.64           H  
ATOM    665 2HE2 GLN A  45      48.408  21.724 -11.453  1.00  7.64           H  
ATOM    666  N   SER A  46      45.260  25.494  -7.886  1.00  7.65           N  
ATOM    667  CA  SER A  46      44.800  26.611  -7.069  1.00  7.65           C  
ATOM    668  C   SER A  46      45.227  27.956  -7.677  1.00  7.65           C  
ATOM    669  O   SER A  46      44.594  28.460  -8.605  1.00  7.65           O  
ATOM    670  CB  SER A  46      45.272  26.449  -5.629  1.00  7.65           C  
ATOM    671  OG  SER A  46      44.608  27.351  -4.776  1.00  7.65           O  
ATOM    672  H   SER A  46      44.606  24.790  -8.182  1.00  7.65           H  
ATOM    673  HA  SER A  46      43.708  26.590  -7.056  1.00  7.65           H  
ATOM    674 1HB  SER A  46      45.060  25.428  -5.306  1.00  7.65           H  
ATOM    675 2HB  SER A  46      46.343  26.575  -5.545  1.00  7.65           H  
ATOM    676  HG  SER A  46      44.694  28.217  -5.185  1.00  7.65           H  
ATOM    677  N   GLN A  47      46.292  28.541  -7.130  1.00  7.79           N  
ATOM    678  CA  GLN A  47      46.828  29.848  -7.525  1.00  7.79           C  
ATOM    679  C   GLN A  47      47.313  29.849  -8.975  1.00  7.79           C  
ATOM    680  O   GLN A  47      47.462  30.903  -9.594  1.00  7.79           O  
ATOM    681  CB  GLN A  47      48.008  30.225  -6.617  1.00  7.79           C  
ATOM    682  CG  GLN A  47      49.251  29.366  -6.855  1.00  7.79           C  
ATOM    683  CD  GLN A  47      50.393  29.650  -5.907  1.00  7.79           C  
ATOM    684  OE1 GLN A  47      50.764  30.806  -5.674  1.00  7.79           O  
ATOM    685  NE2 GLN A  47      50.971  28.589  -5.357  1.00  7.79           N  
ATOM    686  H   GLN A  47      46.795  27.998  -6.448  1.00  7.79           H  
ATOM    687  HA  GLN A  47      46.039  30.592  -7.424  1.00  7.79           H  
ATOM    688 1HB  GLN A  47      48.276  31.268  -6.787  1.00  7.79           H  
ATOM    689 2HB  GLN A  47      47.715  30.122  -5.574  1.00  7.79           H  
ATOM    690 1HG  GLN A  47      48.978  28.310  -6.764  1.00  7.79           H  
ATOM    691 2HG  GLN A  47      49.611  29.573  -7.856  1.00  7.79           H  
ATOM    692 1HE2 GLN A  47      51.743  28.697  -4.726  1.00  7.79           H  
ATOM    693 2HE2 GLN A  47      50.639  27.669  -5.583  1.00  7.79           H  
ATOM    694  N   LEU A  48      47.559  28.657  -9.500  1.00  8.03           N  
ATOM    695  CA  LEU A  48      48.049  28.471 -10.850  1.00  8.03           C  
ATOM    696  C   LEU A  48      46.906  28.275 -11.851  1.00  8.03           C  
ATOM    697  O   LEU A  48      47.150  28.050 -13.039  1.00  8.03           O  
ATOM    698  CB  LEU A  48      48.945  27.239 -10.883  1.00  8.03           C  
ATOM    699  CG  LEU A  48      50.147  27.283  -9.950  1.00  8.03           C  
ATOM    700  CD1 LEU A  48      50.879  25.961 -10.025  1.00  8.03           C  
ATOM    701  CD2 LEU A  48      51.042  28.457 -10.315  1.00  8.03           C  
ATOM    702  H   LEU A  48      47.418  27.838  -8.914  1.00  8.03           H  
ATOM    703  HA  LEU A  48      48.619  29.354 -11.138  1.00  8.03           H  
ATOM    704 1HB  LEU A  48      48.355  26.384 -10.615  1.00  8.03           H  
ATOM    705 2HB  LEU A  48      49.314  27.100 -11.898  1.00  8.03           H  
ATOM    706  HG  LEU A  48      49.800  27.395  -8.931  1.00  8.03           H  
ATOM    707 1HD1 LEU A  48      51.728  25.972  -9.332  1.00  8.03           H  
ATOM    708 2HD1 LEU A  48      50.202  25.158  -9.747  1.00  8.03           H  
ATOM    709 3HD1 LEU A  48      51.238  25.797 -11.036  1.00  8.03           H  
ATOM    710 1HD2 LEU A  48      51.894  28.486  -9.632  1.00  8.03           H  
ATOM    711 2HD2 LEU A  48      51.398  28.341 -11.337  1.00  8.03           H  
ATOM    712 3HD2 LEU A  48      50.476  29.387 -10.229  1.00  8.03           H  
ATOM    713  N   GLY A  49      45.657  28.310 -11.380  1.00  8.32           N  
ATOM    714  CA  GLY A  49      44.518  28.116 -12.262  1.00  8.32           C  
ATOM    715  C   GLY A  49      44.386  29.279 -13.241  1.00  8.32           C  
ATOM    716  O   GLY A  49      44.730  30.417 -12.928  1.00  8.32           O  
ATOM    717  H   GLY A  49      45.478  28.491 -10.391  1.00  8.32           H  
ATOM    718 1HA  GLY A  49      44.637  27.181 -12.810  1.00  8.32           H  
ATOM    719 2HA  GLY A  49      43.613  28.030 -11.663  1.00  8.32           H  
ATOM    720  N   LEU A  50      43.824  29.009 -14.417  1.00  8.66           N  
ATOM    721  CA  LEU A  50      43.643  30.053 -15.425  1.00  8.66           C  
ATOM    722  C   LEU A  50      42.221  30.616 -15.463  1.00  8.66           C  
ATOM    723  O   LEU A  50      41.884  31.431 -16.318  1.00  8.66           O  
ATOM    724  CB  LEU A  50      44.020  29.498 -16.797  1.00  8.66           C  
ATOM    725  CG  LEU A  50      45.473  29.016 -16.909  1.00  8.66           C  
ATOM    726  CD1 LEU A  50      45.708  28.456 -18.299  1.00  8.66           C  
ATOM    727  CD2 LEU A  50      46.414  30.173 -16.602  1.00  8.66           C  
ATOM    728  H   LEU A  50      43.554  28.060 -14.631  1.00  8.66           H  
ATOM    729  HA  LEU A  50      44.321  30.871 -15.192  1.00  8.66           H  
ATOM    730 1HB  LEU A  50      43.368  28.659 -17.027  1.00  8.66           H  
ATOM    731 2HB  LEU A  50      43.865  30.274 -17.546  1.00  8.66           H  
ATOM    732  HG  LEU A  50      45.650  28.216 -16.188  1.00  8.66           H  
ATOM    733 1HD1 LEU A  50      46.736  28.102 -18.379  1.00  8.66           H  
ATOM    734 2HD1 LEU A  50      45.024  27.626 -18.476  1.00  8.66           H  
ATOM    735 3HD1 LEU A  50      45.533  29.235 -19.039  1.00  8.66           H  
ATOM    736 1HD2 LEU A  50      47.446  29.827 -16.672  1.00  8.66           H  
ATOM    737 2HD2 LEU A  50      46.252  30.979 -17.317  1.00  8.66           H  
ATOM    738 3HD2 LEU A  50      46.222  30.539 -15.590  1.00  8.66           H  
ATOM    739  N   GLY A  51      41.386  30.183 -14.520  1.00  9.04           N  
ATOM    740  CA  GLY A  51      39.989  30.610 -14.465  1.00  9.04           C  
ATOM    741  C   GLY A  51      39.789  31.922 -13.709  1.00  9.04           C  
ATOM    742  O   GLY A  51      38.666  32.410 -13.589  1.00  9.04           O  
ATOM    743  H   GLY A  51      41.728  29.529 -13.834  1.00  9.04           H  
ATOM    744 1HA  GLY A  51      39.612  30.721 -15.481  1.00  9.04           H  
ATOM    745 2HA  GLY A  51      39.394  29.828 -13.994  1.00  9.04           H  
ATOM    746  N   GLU A  52      40.883  32.512 -13.222  1.00  9.46           N  
ATOM    747  CA  GLU A  52      40.839  33.746 -12.438  1.00  9.46           C  
ATOM    748  C   GLU A  52      39.900  34.850 -12.964  1.00  9.46           C  
ATOM    749  O   GLU A  52      39.123  35.380 -12.175  1.00  9.46           O  
ATOM    750  CB  GLU A  52      42.256  34.314 -12.213  1.00  9.46           C  
ATOM    751  CG  GLU A  52      42.280  35.600 -11.393  1.00  9.46           C  
ATOM    752  CD  GLU A  52      43.670  36.157 -11.163  1.00  9.46           C  
ATOM    753  OE1 GLU A  52      44.615  35.587 -11.654  1.00  9.46           O  
ATOM    754  OE2 GLU A  52      43.780  37.158 -10.493  1.00  9.46           O  
ATOM    755  H   GLU A  52      41.774  32.067 -13.385  1.00  9.46           H  
ATOM    756  HA  GLU A  52      40.465  33.477 -11.449  1.00  9.46           H  
ATOM    757 1HB  GLU A  52      42.845  33.579 -11.668  1.00  9.46           H  
ATOM    758 2HB  GLU A  52      42.775  34.494 -13.134  1.00  9.46           H  
ATOM    759 1HG  GLU A  52      41.686  36.348 -11.916  1.00  9.46           H  
ATOM    760 2HG  GLU A  52      41.806  35.411 -10.431  1.00  9.46           H  
ATOM    761  N   PRO A  53      39.898  35.234 -14.261  1.00  9.89           N  
ATOM    762  CA  PRO A  53      39.067  36.306 -14.787  1.00  9.89           C  
ATOM    763  C   PRO A  53      37.567  36.096 -14.555  1.00  9.89           C  
ATOM    764  O   PRO A  53      36.792  37.050 -14.635  1.00  9.89           O  
ATOM    765  CB  PRO A  53      39.388  36.280 -16.287  1.00  9.89           C  
ATOM    766  CG  PRO A  53      40.757  35.647 -16.381  1.00  9.89           C  
ATOM    767  CD  PRO A  53      40.760  34.600 -15.305  1.00  9.89           C  
ATOM    768  HA  PRO A  53      39.393  37.257 -14.336  1.00  9.89           H  
ATOM    769 1HB  PRO A  53      38.613  35.706 -16.817  1.00  9.89           H  
ATOM    770 2HB  PRO A  53      39.361  37.303 -16.694  1.00  9.89           H  
ATOM    771 1HG  PRO A  53      40.913  35.222 -17.383  1.00  9.89           H  
ATOM    772 2HG  PRO A  53      41.538  36.407 -16.232  1.00  9.89           H  
ATOM    773 1HD  PRO A  53      40.292  33.697 -15.706  1.00  9.89           H  
ATOM    774 2HD  PRO A  53      41.769  34.423 -14.988  1.00  9.89           H  
ATOM    775  N   GLY A  54      37.139  34.847 -14.326  1.00 10.32           N  
ATOM    776  CA  GLY A  54      35.727  34.557 -14.128  1.00 10.32           C  
ATOM    777  C   GLY A  54      35.290  34.488 -12.661  1.00 10.32           C  
ATOM    778  O   GLY A  54      34.131  34.164 -12.386  1.00 10.32           O  
ATOM    779  H   GLY A  54      37.794  34.072 -14.233  1.00 10.32           H  
ATOM    780 1HA  GLY A  54      35.134  35.310 -14.643  1.00 10.32           H  
ATOM    781 2HA  GLY A  54      35.500  33.607 -14.608  1.00 10.32           H  
ATOM    782  N   LYS A  55      36.191  34.771 -11.713  1.00 10.77           N  
ATOM    783  CA  LYS A  55      35.810  34.634 -10.307  1.00 10.77           C  
ATOM    784  C   LYS A  55      36.501  35.615  -9.358  1.00 10.77           C  
ATOM    785  O   LYS A  55      37.721  35.768  -9.371  1.00 10.77           O  
ATOM    786  CB  LYS A  55      36.097  33.197  -9.863  1.00 10.77           C  
ATOM    787  CG  LYS A  55      35.663  32.854  -8.444  1.00 10.77           C  
ATOM    788  CD  LYS A  55      35.877  31.372  -8.142  1.00 10.77           C  
ATOM    789  CE  LYS A  55      35.475  31.031  -6.711  1.00 10.77           C  
ATOM    790  NZ  LYS A  55      35.671  29.580  -6.414  1.00 10.77           N  
ATOM    791  H   LYS A  55      37.143  35.047 -11.964  1.00 10.77           H  
ATOM    792  HA  LYS A  55      34.739  34.815 -10.228  1.00 10.77           H  
ATOM    793 1HB  LYS A  55      35.598  32.506 -10.541  1.00 10.77           H  
ATOM    794 2HB  LYS A  55      37.169  33.010  -9.940  1.00 10.77           H  
ATOM    795 1HG  LYS A  55      36.248  33.437  -7.741  1.00 10.77           H  
ATOM    796 2HG  LYS A  55      34.613  33.104  -8.310  1.00 10.77           H  
ATOM    797 1HD  LYS A  55      35.284  30.771  -8.833  1.00 10.77           H  
ATOM    798 2HD  LYS A  55      36.929  31.124  -8.281  1.00 10.77           H  
ATOM    799 1HE  LYS A  55      36.079  31.622  -6.019  1.00 10.77           H  
ATOM    800 2HE  LYS A  55      34.425  31.283  -6.565  1.00 10.77           H  
ATOM    801 1HZ  LYS A  55      35.394  29.390  -5.461  1.00 10.77           H  
ATOM    802 2HZ  LYS A  55      35.106  29.028  -7.045  1.00 10.77           H  
ATOM    803 3HZ  LYS A  55      36.644  29.338  -6.536  1.00 10.77           H  
ATOM    804  N   ALA A  56      35.712  36.264  -8.503  1.00 11.30           N  
ATOM    805  CA  ALA A  56      36.269  37.172  -7.505  1.00 11.30           C  
ATOM    806  C   ALA A  56      37.159  36.402  -6.548  1.00 11.30           C  
ATOM    807  O   ALA A  56      36.841  35.273  -6.187  1.00 11.30           O  
ATOM    808  CB  ALA A  56      35.165  37.860  -6.729  1.00 11.30           C  
ATOM    809  H   ALA A  56      34.714  36.116  -8.543  1.00 11.30           H  
ATOM    810  HA  ALA A  56      36.878  37.917  -8.017  1.00 11.30           H  
ATOM    811 1HB  ALA A  56      35.611  38.535  -5.996  1.00 11.30           H  
ATOM    812 2HB  ALA A  56      34.534  38.428  -7.412  1.00 11.30           H  
ATOM    813 3HB  ALA A  56      34.568  37.115  -6.216  1.00 11.30           H  
ATOM    814  N   ALA A  57      38.241  37.017  -6.090  1.00 11.92           N  
ATOM    815  CA  ALA A  57      39.077  36.341  -5.109  1.00 11.92           C  
ATOM    816  C   ALA A  57      38.279  36.079  -3.847  1.00 11.92           C  
ATOM    817  O   ALA A  57      37.510  36.935  -3.409  1.00 11.92           O  
ATOM    818  CB  ALA A  57      40.305  37.170  -4.776  1.00 11.92           C  
ATOM    819  H   ALA A  57      38.481  37.940  -6.418  1.00 11.92           H  
ATOM    820  HA  ALA A  57      39.388  35.383  -5.525  1.00 11.92           H  
ATOM    821 1HB  ALA A  57      40.916  36.633  -4.047  1.00 11.92           H  
ATOM    822 2HB  ALA A  57      40.885  37.341  -5.683  1.00 11.92           H  
ATOM    823 3HB  ALA A  57      39.997  38.124  -4.355  1.00 11.92           H  
ATOM    824  N   LYS A  58      38.525  34.927  -3.224  1.00 12.62           N  
ATOM    825  CA  LYS A  58      37.880  34.559  -1.966  1.00 12.62           C  
ATOM    826  C   LYS A  58      38.909  34.111  -0.926  1.00 12.62           C  
ATOM    827  O   LYS A  58      39.162  32.914  -0.806  1.00 12.62           O  
ATOM    828  CB  LYS A  58      36.866  33.428  -2.178  1.00 12.62           C  
ATOM    829  CG  LYS A  58      35.717  33.748  -3.149  1.00 12.62           C  
ATOM    830  CD  LYS A  58      34.789  34.820  -2.591  1.00 12.62           C  
ATOM    831  CE  LYS A  58      33.625  35.090  -3.534  1.00 12.62           C  
ATOM    832  NZ  LYS A  58      32.722  36.164  -3.013  1.00 12.62           N  
ATOM    833  H   LYS A  58      39.168  34.276  -3.651  1.00 12.62           H  
ATOM    834  HA  LYS A  58      37.343  35.422  -1.579  1.00 12.62           H  
ATOM    835 1HB  LYS A  58      37.383  32.549  -2.557  1.00 12.62           H  
ATOM    836 2HB  LYS A  58      36.425  33.156  -1.218  1.00 12.62           H  
ATOM    837 1HG  LYS A  58      36.120  34.087  -4.099  1.00 12.62           H  
ATOM    838 2HG  LYS A  58      35.139  32.845  -3.329  1.00 12.62           H  
ATOM    839 1HD  LYS A  58      34.401  34.503  -1.623  1.00 12.62           H  
ATOM    840 2HD  LYS A  58      35.349  35.745  -2.454  1.00 12.62           H  
ATOM    841 1HE  LYS A  58      34.023  35.396  -4.502  1.00 12.62           H  
ATOM    842 2HE  LYS A  58      33.050  34.175  -3.664  1.00 12.62           H  
ATOM    843 1HZ  LYS A  58      31.966  36.319  -3.664  1.00 12.62           H  
ATOM    844 2HZ  LYS A  58      32.344  35.882  -2.119  1.00 12.62           H  
ATOM    845 3HZ  LYS A  58      33.253  37.017  -2.901  1.00 12.62           H  
ATOM    846  N   PRO A  59      39.587  35.033  -0.227  1.00 13.35           N  
ATOM    847  CA  PRO A  59      40.597  34.732   0.770  1.00 13.35           C  
ATOM    848  C   PRO A  59      39.989  33.830   1.827  1.00 13.35           C  
ATOM    849  O   PRO A  59      38.826  34.018   2.198  1.00 13.35           O  
ATOM    850  CB  PRO A  59      40.935  36.115   1.340  1.00 13.35           C  
ATOM    851  CG  PRO A  59      40.594  37.078   0.220  1.00 13.35           C  
ATOM    852  CD  PRO A  59      39.364  36.480  -0.436  1.00 13.35           C  
ATOM    853  HA  PRO A  59      41.464  34.255   0.290  1.00 13.35           H  
ATOM    854 1HB  PRO A  59      40.350  36.292   2.257  1.00 13.35           H  
ATOM    855 2HB  PRO A  59      41.995  36.151   1.629  1.00 13.35           H  
ATOM    856 1HG  PRO A  59      40.406  38.082   0.626  1.00 13.35           H  
ATOM    857 2HG  PRO A  59      41.442  37.170  -0.475  1.00 13.35           H  
ATOM    858 1HD  PRO A  59      38.444  36.811   0.070  1.00 13.35           H  
ATOM    859 2HD  PRO A  59      39.380  36.755  -1.481  1.00 13.35           H  
ATOM    860  N   LEU A  60      40.769  32.874   2.312  1.00 14.01           N  
ATOM    861  CA  LEU A  60      40.287  31.934   3.309  1.00 14.01           C  
ATOM    862  C   LEU A  60      41.083  32.072   4.599  1.00 14.01           C  
ATOM    863  O   LEU A  60      40.771  31.427   5.600  1.00 14.01           O  
ATOM    864  OXT LEU A  60      42.166  32.657   4.565  1.00 14.01           O  
ATOM    865  CB  LEU A  60      40.400  30.507   2.758  1.00 14.01           C  
ATOM    866  CG  LEU A  60      39.649  30.246   1.422  1.00 14.01           C  
ATOM    867  CD1 LEU A  60      39.943  28.836   0.953  1.00 14.01           C  
ATOM    868  CD2 LEU A  60      38.152  30.458   1.609  1.00 14.01           C  
ATOM    869  H   LEU A  60      41.713  32.783   1.964  1.00 14.01           H  
ATOM    870  HA  LEU A  60      39.241  32.151   3.522  1.00 14.01           H  
ATOM    871 1HB  LEU A  60      41.452  30.278   2.596  1.00 14.01           H  
ATOM    872 2HB  LEU A  60      40.007  29.813   3.501  1.00 14.01           H  
ATOM    873  HG  LEU A  60      40.012  30.937   0.661  1.00 14.01           H  
ATOM    874 1HD1 LEU A  60      39.432  28.656   0.007  1.00 14.01           H  
ATOM    875 2HD1 LEU A  60      41.017  28.717   0.813  1.00 14.01           H  
ATOM    876 3HD1 LEU A  60      39.591  28.124   1.698  1.00 14.01           H  
ATOM    877 1HD2 LEU A  60      37.642  30.282   0.661  1.00 14.01           H  
ATOM    878 2HD2 LEU A  60      37.774  29.769   2.361  1.00 14.01           H  
ATOM    879 3HD2 LEU A  60      37.967  31.484   1.930  1.00 14.01           H  
ENDMDL

REMARK ID 640118 DOMAINID 633722 MODEL 4 line_7_try_2
MODEL     4
ATOM      1  N   SER A   1       1.509  -2.491  -1.603  1.00  7.16           N  
ATOM      2  CA  SER A   1       1.229  -1.268  -0.862  1.00  7.16           C  
ATOM      3  C   SER A   1       2.146  -0.145  -1.313  1.00  7.16           C  
ATOM      4  O   SER A   1       3.042  -0.351  -2.133  1.00  7.16           O  
ATOM      5  CB  SER A   1       1.406  -1.500   0.626  1.00  7.16           C  
ATOM      6  OG  SER A   1       2.755  -1.706   0.941  1.00  7.16           O  
ATOM      7 1H   SER A   1       0.697  -3.090  -1.585  1.00  7.16           H  
ATOM      8 2H   SER A   1       1.735  -2.256  -2.559  1.00  7.16           H  
ATOM      9 3H   SER A   1       2.291  -2.968  -1.179  1.00  7.16           H  
ATOM     10  HA  SER A   1       0.199  -0.969  -1.056  1.00  7.16           H  
ATOM     11 1HB  SER A   1       1.031  -0.638   1.177  1.00  7.16           H  
ATOM     12 2HB  SER A   1       0.822  -2.364   0.932  1.00  7.16           H  
ATOM     13  HG  SER A   1       3.217  -0.917   0.633  1.00  7.16           H  
ATOM     14  N   THR A   2       1.915   1.044  -0.773  1.00  8.91           N  
ATOM     15  CA  THR A   2       2.711   2.220  -1.105  1.00  8.91           C  
ATOM     16  C   THR A   2       3.240   2.878   0.161  1.00  8.91           C  
ATOM     17  O   THR A   2       2.811   2.541   1.265  1.00  8.91           O  
ATOM     18  CB  THR A   2       1.881   3.232  -1.920  1.00  8.91           C  
ATOM     19  OG1 THR A   2       0.791   3.711  -1.120  1.00  8.91           O  
ATOM     20  CG2 THR A   2       1.331   2.583  -3.185  1.00  8.91           C  
ATOM     21  H   THR A   2       1.162   1.150  -0.107  1.00  8.91           H  
ATOM     22  HA  THR A   2       3.567   1.913  -1.705  1.00  8.91           H  
ATOM     23  HB  THR A   2       2.514   4.074  -2.196  1.00  8.91           H  
ATOM     24  HG1 THR A   2       1.135   4.183  -0.356  1.00  8.91           H  
ATOM     25 1HG2 THR A   2       0.755   3.316  -3.747  1.00  8.91           H  
ATOM     26 2HG2 THR A   2       2.160   2.223  -3.797  1.00  8.91           H  
ATOM     27 3HG2 THR A   2       0.687   1.749  -2.926  1.00  8.91           H  
ATOM     28  N   VAL A   3       4.165   3.818  -0.004  1.00 11.32           N  
ATOM     29  CA  VAL A   3       4.739   4.544   1.121  1.00 11.32           C  
ATOM     30  C   VAL A   3       4.466   6.034   1.018  1.00 11.32           C  
ATOM     31  O   VAL A   3       4.685   6.642  -0.029  1.00 11.32           O  
ATOM     32  CB  VAL A   3       6.258   4.292   1.202  1.00 11.32           C  
ATOM     33  CG1 VAL A   3       6.870   5.099   2.339  1.00 11.32           C  
ATOM     34  CG2 VAL A   3       6.494   2.803   1.434  1.00 11.32           C  
ATOM     35  H   VAL A   3       4.476   4.038  -0.939  1.00 11.32           H  
ATOM     36  HA  VAL A   3       4.286   4.174   2.042  1.00 11.32           H  
ATOM     37  HB  VAL A   3       6.733   4.610   0.274  1.00 11.32           H  
ATOM     38 1HG1 VAL A   3       7.940   4.907   2.383  1.00 11.32           H  
ATOM     39 2HG1 VAL A   3       6.705   6.156   2.180  1.00 11.32           H  
ATOM     40 3HG1 VAL A   3       6.411   4.800   3.282  1.00 11.32           H  
ATOM     41 1HG2 VAL A   3       7.551   2.599   1.505  1.00 11.32           H  
ATOM     42 2HG2 VAL A   3       6.014   2.505   2.369  1.00 11.32           H  
ATOM     43 3HG2 VAL A   3       6.074   2.226   0.616  1.00 11.32           H  
ATOM     44  N   THR A   4       3.969   6.606   2.112  1.00 14.29           N  
ATOM     45  CA  THR A   4       3.690   8.036   2.177  1.00 14.29           C  
ATOM     46  C   THR A   4       4.507   8.719   3.278  1.00 14.29           C  
ATOM     47  O   THR A   4       4.644   9.941   3.302  1.00 14.29           O  
ATOM     48  CB  THR A   4       2.190   8.274   2.412  1.00 14.29           C  
ATOM     49  OG1 THR A   4       1.802   7.697   3.667  1.00 14.29           O  
ATOM     50  CG2 THR A   4       1.378   7.627   1.296  1.00 14.29           C  
ATOM     51  H   THR A   4       3.786   6.025   2.915  1.00 14.29           H  
ATOM     52  HA  THR A   4       3.966   8.490   1.226  1.00 14.29           H  
ATOM     53  HB  THR A   4       1.991   9.346   2.432  1.00 14.29           H  
ATOM     54  HG1 THR A   4       2.154   8.231   4.386  1.00 14.29           H  
ATOM     55 1HG2 THR A   4       0.317   7.803   1.470  1.00 14.29           H  
ATOM     56 2HG2 THR A   4       1.667   8.062   0.338  1.00 14.29           H  
ATOM     57 3HG2 THR A   4       1.566   6.555   1.277  1.00 14.29           H  
ATOM     58  N   ASP A   5       5.034   7.920   4.203  1.00 17.50           N  
ATOM     59  CA  ASP A   5       5.797   8.426   5.340  1.00 17.50           C  
ATOM     60  C   ASP A   5       7.265   8.581   4.977  1.00 17.50           C  
ATOM     61  O   ASP A   5       7.967   7.597   4.721  1.00 17.50           O  
ATOM     62  CB  ASP A   5       5.612   7.547   6.587  1.00 17.50           C  
ATOM     63  CG  ASP A   5       6.307   8.090   7.919  1.00 17.50           C  
ATOM     64  OD1 ASP A   5       7.228   8.923   7.870  1.00 17.50           O  
ATOM     65  OD2 ASP A   5       5.887   7.651   8.965  1.00 17.50           O  
ATOM     66  H   ASP A   5       4.897   6.927   4.115  1.00 17.50           H  
ATOM     67  HA  ASP A   5       5.414   9.417   5.589  1.00 17.50           H  
ATOM     68 1HB  ASP A   5       4.545   7.437   6.786  1.00 17.50           H  
ATOM     69 2HB  ASP A   5       6.002   6.546   6.379  1.00 17.50           H  
ATOM     70  N   GLU A   6       7.730   9.820   4.970  1.00 20.43           N  
ATOM     71  CA  GLU A   6       9.105  10.140   4.619  1.00 20.43           C  
ATOM     72  C   GLU A   6      10.098   9.313   5.451  1.00 20.43           C  
ATOM     73  O   GLU A   6      11.194   9.000   4.987  1.00 20.43           O  
ATOM     74  CB  GLU A   6       9.383  11.629   4.841  1.00 20.43           C  
ATOM     75  CG  GLU A   6      10.743  12.099   4.333  1.00 20.43           C  
ATOM     76  CD  GLU A   6      10.841  12.096   2.824  1.00 20.43           C  
ATOM     77  OE1 GLU A   6       9.816  12.201   2.191  1.00 20.43           O  
ATOM     78  OE2 GLU A   6      11.936  11.984   2.300  1.00 20.43           O  
ATOM     79  H   GLU A   6       7.092  10.568   5.206  1.00 20.43           H  
ATOM     80  HA  GLU A   6       9.254   9.907   3.569  1.00 20.43           H  
ATOM     81 1HB  GLU A   6       8.613  12.219   4.343  1.00 20.43           H  
ATOM     82 2HB  GLU A   6       9.330  11.852   5.907  1.00 20.43           H  
ATOM     83 1HG  GLU A   6      10.929  13.107   4.699  1.00 20.43           H  
ATOM     84 2HG  GLU A   6      11.507  11.447   4.746  1.00 20.43           H  
ATOM     85  N   SER A   7       9.735   8.978   6.695  1.00 22.66           N  
ATOM     86  CA  SER A   7      10.622   8.244   7.590  1.00 22.66           C  
ATOM     87  C   SER A   7      11.002   6.898   6.972  1.00 22.66           C  
ATOM     88  O   SER A   7      12.141   6.433   7.092  1.00 22.66           O  
ATOM     89  CB  SER A   7       9.903   7.946   8.889  1.00 22.66           C  
ATOM     90  OG  SER A   7       9.507   9.118   9.527  1.00 22.66           O  
ATOM     91  H   SER A   7       8.796   9.211   7.033  1.00 22.66           H  
ATOM     92  HA  SER A   7      11.523   8.832   7.766  1.00 22.66           H  
ATOM     93 1HB  SER A   7       9.035   7.317   8.699  1.00 22.66           H  
ATOM     94 2HB  SER A   7      10.571   7.389   9.540  1.00 22.66           H  
ATOM     95  HG  SER A   7       8.635   9.328   9.086  1.00 22.66           H  
ATOM     96  N   GLU A   8      10.023   6.260   6.325  1.00 24.11           N  
ATOM     97  CA  GLU A   8      10.224   4.952   5.734  1.00 24.11           C  
ATOM     98  C   GLU A   8      11.021   5.137   4.470  1.00 24.11           C  
ATOM     99  O   GLU A   8      11.910   4.344   4.169  1.00 24.11           O  
ATOM    100  CB  GLU A   8       8.896   4.250   5.459  1.00 24.11           C  
ATOM    101  CG  GLU A   8       9.029   2.815   4.932  1.00 24.11           C  
ATOM    102  CD  GLU A   8       7.701   2.097   4.783  1.00 24.11           C  
ATOM    103  OE1 GLU A   8       6.682   2.693   5.048  1.00 24.11           O  
ATOM    104  OE2 GLU A   8       7.711   0.945   4.411  1.00 24.11           O  
ATOM    105  H   GLU A   8       9.126   6.724   6.199  1.00 24.11           H  
ATOM    106  HA  GLU A   8      10.802   4.337   6.421  1.00 24.11           H  
ATOM    107 1HB  GLU A   8       8.309   4.218   6.377  1.00 24.11           H  
ATOM    108 2HB  GLU A   8       8.336   4.832   4.747  1.00 24.11           H  
ATOM    109 1HG  GLU A   8       9.512   2.847   3.969  1.00 24.11           H  
ATOM    110 2HG  GLU A   8       9.672   2.251   5.606  1.00 24.11           H  
ATOM    111  N   MET A   9      10.717   6.193   3.722  1.00 24.67           N  
ATOM    112  CA  MET A   9      11.431   6.437   2.476  1.00 24.67           C  
ATOM    113  C   MET A   9      12.921   6.577   2.773  1.00 24.67           C  
ATOM    114  O   MET A   9      13.766   5.973   2.110  1.00 24.67           O  
ATOM    115  CB  MET A   9      10.911   7.699   1.821  1.00 24.67           C  
ATOM    116  CG  MET A   9       9.492   7.591   1.372  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.877   9.112   0.689  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.151   8.813   0.895  1.00 24.67           C  
ATOM    119  H   MET A   9       9.960   6.815   4.027  1.00 24.67           H  
ATOM    120  HA  MET A   9      11.295   5.596   1.814  1.00 24.67           H  
ATOM    121 1HB  MET A   9      10.998   8.537   2.505  1.00 24.67           H  
ATOM    122 2HB  MET A   9      11.520   7.932   0.949  1.00 24.67           H  
ATOM    123 1HG  MET A   9       9.387   6.801   0.631  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.880   7.339   2.236  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.580   9.666   0.531  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.867   7.921   0.342  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.950   8.668   1.946  1.00 24.67           H  
ATOM    128  N   GLN A  10      13.245   7.340   3.818  1.00 24.67           N  
ATOM    129  CA  GLN A  10      14.633   7.545   4.199  1.00 24.67           C  
ATOM    130  C   GLN A  10      15.277   6.248   4.672  1.00 24.67           C  
ATOM    131  O   GLN A  10      16.455   5.987   4.399  1.00 24.67           O  
ATOM    132  CB  GLN A  10      14.732   8.609   5.288  1.00 24.67           C  
ATOM    133  CG  GLN A  10      14.368  10.036   4.840  1.00 24.67           C  
ATOM    134  CD  GLN A  10      15.304  10.598   3.797  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      16.516  10.355   3.843  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      14.766  11.370   2.857  1.00 24.67           N  
ATOM    137  H   GLN A  10      12.506   7.819   4.337  1.00 24.67           H  
ATOM    138  HA  GLN A  10      15.181   7.888   3.331  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      14.052   8.340   6.103  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      15.741   8.623   5.694  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      13.377  10.009   4.396  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      14.368  10.696   5.705  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      15.343  11.774   2.150  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      13.753  11.563   2.844  1.00 24.67           H  
ATOM    145  N   ASP A  11      14.503   5.392   5.345  1.00 24.13           N  
ATOM    146  CA  ASP A  11      15.058   4.134   5.815  1.00 24.13           C  
ATOM    147  C   ASP A  11      15.346   3.226   4.619  1.00 24.13           C  
ATOM    148  O   ASP A  11      16.401   2.588   4.552  1.00 24.13           O  
ATOM    149  CB  ASP A  11      14.084   3.459   6.793  1.00 24.13           C  
ATOM    150  CG  ASP A  11      14.690   2.276   7.572  1.00 24.13           C  
ATOM    151  OD1 ASP A  11      15.623   2.502   8.308  1.00 24.13           O  
ATOM    152  OD2 ASP A  11      14.208   1.157   7.443  1.00 24.13           O  
ATOM    153  H   ASP A  11      13.542   5.638   5.585  1.00 24.13           H  
ATOM    154  HA  ASP A  11      15.992   4.336   6.335  1.00 24.13           H  
ATOM    155 1HB  ASP A  11      13.716   4.205   7.503  1.00 24.13           H  
ATOM    156 2HB  ASP A  11      13.216   3.100   6.233  1.00 24.13           H  
ATOM    157  N   MET A  12      14.438   3.197   3.640  1.00 22.73           N  
ATOM    158  CA  MET A  12      14.637   2.341   2.477  1.00 22.73           C  
ATOM    159  C   MET A  12      15.837   2.808   1.658  1.00 22.73           C  
ATOM    160  O   MET A  12      16.656   1.989   1.220  1.00 22.73           O  
ATOM    161  CB  MET A  12      13.381   2.348   1.607  1.00 22.73           C  
ATOM    162  CG  MET A  12      12.170   1.631   2.211  1.00 22.73           C  
ATOM    163  SD  MET A  12      10.792   1.481   1.048  1.00 22.73           S  
ATOM    164  CE  MET A  12      10.277   3.187   0.903  1.00 22.73           C  
ATOM    165  H   MET A  12      13.584   3.745   3.728  1.00 22.73           H  
ATOM    166  HA  MET A  12      14.834   1.328   2.821  1.00 22.73           H  
ATOM    167 1HB  MET A  12      13.087   3.383   1.419  1.00 22.73           H  
ATOM    168 2HB  MET A  12      13.602   1.890   0.645  1.00 22.73           H  
ATOM    169 1HG  MET A  12      12.464   0.633   2.527  1.00 22.73           H  
ATOM    170 2HG  MET A  12      11.825   2.167   3.087  1.00 22.73           H  
ATOM    171 1HE  MET A  12       9.437   3.260   0.217  1.00 22.73           H  
ATOM    172 2HE  MET A  12       9.985   3.567   1.877  1.00 22.73           H  
ATOM    173 3HE  MET A  12      11.107   3.772   0.515  1.00 22.73           H  
ATOM    174  N   MET A  13      15.985   4.129   1.504  1.00 20.95           N  
ATOM    175  CA  MET A  13      17.105   4.672   0.748  1.00 20.95           C  
ATOM    176  C   MET A  13      18.420   4.409   1.469  1.00 20.95           C  
ATOM    177  O   MET A  13      19.424   4.067   0.834  1.00 20.95           O  
ATOM    178  CB  MET A  13      16.891   6.161   0.492  1.00 20.95           C  
ATOM    179  CG  MET A  13      15.773   6.456  -0.517  1.00 20.95           C  
ATOM    180  SD  MET A  13      15.663   8.192  -0.979  1.00 20.95           S  
ATOM    181  CE  MET A  13      14.971   8.893   0.508  1.00 20.95           C  
ATOM    182  H   MET A  13      15.282   4.767   1.883  1.00 20.95           H  
ATOM    183  HA  MET A  13      17.150   4.163  -0.213  1.00 20.95           H  
ATOM    184 1HB  MET A  13      16.631   6.653   1.433  1.00 20.95           H  
ATOM    185 2HB  MET A  13      17.813   6.609   0.127  1.00 20.95           H  
ATOM    186 1HG  MET A  13      15.949   5.873  -1.418  1.00 20.95           H  
ATOM    187 2HG  MET A  13      14.819   6.149  -0.103  1.00 20.95           H  
ATOM    188 1HE  MET A  13      14.834   9.962   0.375  1.00 20.95           H  
ATOM    189 2HE  MET A  13      14.011   8.428   0.725  1.00 20.95           H  
ATOM    190 3HE  MET A  13      15.654   8.719   1.328  1.00 20.95           H  
ATOM    191  N   THR A  14      18.403   4.500   2.805  1.00 19.31           N  
ATOM    192  CA  THR A  14      19.600   4.239   3.582  1.00 19.31           C  
ATOM    193  C   THR A  14      20.025   2.794   3.408  1.00 19.31           C  
ATOM    194  O   THR A  14      21.199   2.524   3.156  1.00 19.31           O  
ATOM    195  CB  THR A  14      19.376   4.524   5.075  1.00 19.31           C  
ATOM    196  OG1 THR A  14      19.054   5.914   5.255  1.00 19.31           O  
ATOM    197  CG2 THR A  14      20.632   4.170   5.862  1.00 19.31           C  
ATOM    198  H   THR A  14      17.561   4.800   3.294  1.00 19.31           H  
ATOM    199  HA  THR A  14      20.400   4.880   3.221  1.00 19.31           H  
ATOM    200  HB  THR A  14      18.543   3.923   5.439  1.00 19.31           H  
ATOM    201  HG1 THR A  14      18.174   6.091   4.842  1.00 19.31           H  
ATOM    202 1HG2 THR A  14      20.466   4.368   6.919  1.00 19.31           H  
ATOM    203 2HG2 THR A  14      20.850   3.115   5.720  1.00 19.31           H  
ATOM    204 3HG2 THR A  14      21.470   4.766   5.506  1.00 19.31           H  
ATOM    205  N   ARG A  15      19.071   1.865   3.499  1.00 17.94           N  
ATOM    206  CA  ARG A  15      19.378   0.449   3.348  1.00 17.94           C  
ATOM    207  C   ARG A  15      19.956   0.177   1.965  1.00 17.94           C  
ATOM    208  O   ARG A  15      20.911  -0.594   1.824  1.00 17.94           O  
ATOM    209  CB  ARG A  15      18.122  -0.365   3.572  1.00 17.94           C  
ATOM    210  CG  ARG A  15      17.653  -0.389   5.018  1.00 17.94           C  
ATOM    211  CD  ARG A  15      16.369  -1.098   5.168  1.00 17.94           C  
ATOM    212  NE  ARG A  15      15.842  -0.947   6.498  1.00 17.94           N  
ATOM    213  CZ  ARG A  15      16.110  -1.701   7.558  1.00 17.94           C  
ATOM    214  NH1 ARG A  15      16.914  -2.747   7.490  1.00 17.94           N  
ATOM    215  NH2 ARG A  15      15.529  -1.346   8.675  1.00 17.94           N  
ATOM    216  H   ARG A  15      18.112   2.149   3.712  1.00 17.94           H  
ATOM    217  HA  ARG A  15      20.113   0.171   4.099  1.00 17.94           H  
ATOM    218 1HB  ARG A  15      17.312   0.054   2.974  1.00 17.94           H  
ATOM    219 2HB  ARG A  15      18.280  -1.390   3.245  1.00 17.94           H  
ATOM    220 1HG  ARG A  15      18.394  -0.909   5.623  1.00 17.94           H  
ATOM    221 2HG  ARG A  15      17.538   0.622   5.394  1.00 17.94           H  
ATOM    222 1HD  ARG A  15      15.646  -0.675   4.470  1.00 17.94           H  
ATOM    223 2HD  ARG A  15      16.500  -2.157   4.967  1.00 17.94           H  
ATOM    224  HE  ARG A  15      15.214  -0.148   6.677  1.00 17.94           H  
ATOM    225 1HH1 ARG A  15      17.347  -2.992   6.612  1.00 17.94           H  
ATOM    226 2HH1 ARG A  15      17.096  -3.298   8.315  1.00 17.94           H  
ATOM    227 1HH2 ARG A  15      14.921  -0.503   8.634  1.00 17.94           H  
ATOM    228 2HH2 ARG A  15      15.676  -1.857   9.527  1.00 17.94           H  
ATOM    229  N   GLY A  16      19.421   0.863   0.952  1.00 16.91           N  
ATOM    230  CA  GLY A  16      19.914   0.748  -0.409  1.00 16.91           C  
ATOM    231  C   GLY A  16      21.389   1.125  -0.453  1.00 16.91           C  
ATOM    232  O   GLY A  16      22.226   0.356  -0.947  1.00 16.91           O  
ATOM    233  H   GLY A  16      18.615   1.466   1.126  1.00 16.91           H  
ATOM    234 1HA  GLY A  16      19.773  -0.270  -0.769  1.00 16.91           H  
ATOM    235 2HA  GLY A  16      19.342   1.414  -1.055  1.00 16.91           H  
ATOM    236  N   ASN A  17      21.704   2.308   0.079  1.00 16.42           N  
ATOM    237  CA  ASN A  17      23.073   2.796   0.105  1.00 16.42           C  
ATOM    238  C   ASN A  17      23.996   1.889   0.920  1.00 16.42           C  
ATOM    239  O   ASN A  17      25.147   1.679   0.538  1.00 16.42           O  
ATOM    240  CB  ASN A  17      23.106   4.212   0.634  1.00 16.42           C  
ATOM    241  CG  ASN A  17      22.568   5.208  -0.367  1.00 16.42           C  
ATOM    242  OD1 ASN A  17      22.515   4.942  -1.575  1.00 16.42           O  
ATOM    243  ND2 ASN A  17      22.169   6.358   0.116  1.00 16.42           N  
ATOM    244  H   ASN A  17      20.957   2.887   0.468  1.00 16.42           H  
ATOM    245  HA  ASN A  17      23.451   2.803  -0.915  1.00 16.42           H  
ATOM    246 1HB  ASN A  17      22.502   4.266   1.544  1.00 16.42           H  
ATOM    247 2HB  ASN A  17      24.126   4.481   0.898  1.00 16.42           H  
ATOM    248 1HD2 ASN A  17      21.803   7.057  -0.498  1.00 16.42           H  
ATOM    249 2HD2 ASN A  17      22.226   6.533   1.097  1.00 16.42           H  
ATOM    250  N   LEU A  18      23.494   1.320   2.023  1.00 16.43           N  
ATOM    251  CA  LEU A  18      24.311   0.412   2.820  1.00 16.43           C  
ATOM    252  C   LEU A  18      24.628  -0.838   2.013  1.00 16.43           C  
ATOM    253  O   LEU A  18      25.740  -1.362   2.073  1.00 16.43           O  
ATOM    254  CB  LEU A  18      23.609   0.050   4.127  1.00 16.43           C  
ATOM    255  CG  LEU A  18      23.494   1.200   5.131  1.00 16.43           C  
ATOM    256  CD1 LEU A  18      22.627   0.764   6.298  1.00 16.43           C  
ATOM    257  CD2 LEU A  18      24.887   1.604   5.584  1.00 16.43           C  
ATOM    258  H   LEU A  18      22.545   1.544   2.320  1.00 16.43           H  
ATOM    259  HA  LEU A  18      25.243   0.913   3.065  1.00 16.43           H  
ATOM    260 1HB  LEU A  18      22.603  -0.290   3.894  1.00 16.43           H  
ATOM    261 2HB  LEU A  18      24.150  -0.766   4.603  1.00 16.43           H  
ATOM    262  HG  LEU A  18      23.022   2.050   4.659  1.00 16.43           H  
ATOM    263 1HD1 LEU A  18      22.537   1.584   7.008  1.00 16.43           H  
ATOM    264 2HD1 LEU A  18      21.640   0.493   5.932  1.00 16.43           H  
ATOM    265 3HD1 LEU A  18      23.082  -0.094   6.788  1.00 16.43           H  
ATOM    266 1HD2 LEU A  18      24.811   2.429   6.292  1.00 16.43           H  
ATOM    267 2HD2 LEU A  18      25.376   0.757   6.064  1.00 16.43           H  
ATOM    268 3HD2 LEU A  18      25.472   1.920   4.719  1.00 16.43           H  
ATOM    269  N   GLY A  19      23.667  -1.295   1.214  1.00 16.82           N  
ATOM    270  CA  GLY A  19      23.878  -2.443   0.349  1.00 16.82           C  
ATOM    271  C   GLY A  19      25.040  -2.148  -0.593  1.00 16.82           C  
ATOM    272  O   GLY A  19      25.990  -2.932  -0.701  1.00 16.82           O  
ATOM    273  H   GLY A  19      22.750  -0.848   1.222  1.00 16.82           H  
ATOM    274 1HA  GLY A  19      24.093  -3.327   0.950  1.00 16.82           H  
ATOM    275 2HA  GLY A  19      22.971  -2.635  -0.224  1.00 16.82           H  
ATOM    276  N   LEU A  20      24.973  -0.988  -1.249  1.00 17.29           N  
ATOM    277  CA  LEU A  20      26.007  -0.578  -2.190  1.00 17.29           C  
ATOM    278  C   LEU A  20      27.356  -0.422  -1.486  1.00 17.29           C  
ATOM    279  O   LEU A  20      28.397  -0.802  -2.032  1.00 17.29           O  
ATOM    280  CB  LEU A  20      25.604   0.751  -2.825  1.00 17.29           C  
ATOM    281  CG  LEU A  20      24.389   0.679  -3.739  1.00 17.29           C  
ATOM    282  CD1 LEU A  20      23.984   2.086  -4.154  1.00 17.29           C  
ATOM    283  CD2 LEU A  20      24.720  -0.185  -4.937  1.00 17.29           C  
ATOM    284  H   LEU A  20      24.151  -0.395  -1.100  1.00 17.29           H  
ATOM    285  HA  LEU A  20      26.098  -1.338  -2.963  1.00 17.29           H  
ATOM    286 1HB  LEU A  20      25.386   1.463  -2.035  1.00 17.29           H  
ATOM    287 2HB  LEU A  20      26.441   1.128  -3.407  1.00 17.29           H  
ATOM    288  HG  LEU A  20      23.552   0.236  -3.195  1.00 17.29           H  
ATOM    289 1HD1 LEU A  20      23.107   2.038  -4.797  1.00 17.29           H  
ATOM    290 2HD1 LEU A  20      23.748   2.674  -3.268  1.00 17.29           H  
ATOM    291 3HD1 LEU A  20      24.803   2.557  -4.692  1.00 17.29           H  
ATOM    292 1HD2 LEU A  20      23.851  -0.249  -5.590  1.00 17.29           H  
ATOM    293 2HD2 LEU A  20      25.555   0.252  -5.485  1.00 17.29           H  
ATOM    294 3HD2 LEU A  20      24.994  -1.184  -4.598  1.00 17.29           H  
ATOM    295  N   LEU A  21      27.336   0.097  -0.258  1.00 17.29           N  
ATOM    296  CA  LEU A  21      28.547   0.253   0.528  1.00 17.29           C  
ATOM    297  C   LEU A  21      29.205  -1.086   0.780  1.00 17.29           C  
ATOM    298  O   LEU A  21      30.403  -1.237   0.541  1.00 17.29           O  
ATOM    299  CB  LEU A  21      28.246   0.920   1.866  1.00 17.29           C  
ATOM    300  CG  LEU A  21      29.413   1.035   2.812  1.00 17.29           C  
ATOM    301  CD1 LEU A  21      30.499   1.884   2.176  1.00 17.29           C  
ATOM    302  CD2 LEU A  21      28.921   1.628   4.123  1.00 17.29           C  
ATOM    303  H   LEU A  21      26.453   0.420   0.133  1.00 17.29           H  
ATOM    304  HA  LEU A  21      29.240   0.881  -0.028  1.00 17.29           H  
ATOM    305 1HB  LEU A  21      27.844   1.914   1.681  1.00 17.29           H  
ATOM    306 2HB  LEU A  21      27.491   0.341   2.371  1.00 17.29           H  
ATOM    307  HG  LEU A  21      29.823   0.050   2.999  1.00 17.29           H  
ATOM    308 1HD1 LEU A  21      31.346   1.959   2.858  1.00 17.29           H  
ATOM    309 2HD1 LEU A  21      30.823   1.419   1.244  1.00 17.29           H  
ATOM    310 3HD1 LEU A  21      30.109   2.879   1.971  1.00 17.29           H  
ATOM    311 1HD2 LEU A  21      29.753   1.706   4.823  1.00 17.29           H  
ATOM    312 2HD2 LEU A  21      28.503   2.618   3.940  1.00 17.29           H  
ATOM    313 3HD2 LEU A  21      28.149   0.980   4.542  1.00 17.29           H  
ATOM    314  N   GLU A  22      28.438  -2.073   1.244  1.00 16.40           N  
ATOM    315  CA  GLU A  22      29.038  -3.372   1.510  1.00 16.40           C  
ATOM    316  C   GLU A  22      29.615  -3.970   0.234  1.00 16.40           C  
ATOM    317  O   GLU A  22      30.682  -4.590   0.270  1.00 16.40           O  
ATOM    318  CB  GLU A  22      28.046  -4.343   2.162  1.00 16.40           C  
ATOM    319  CG  GLU A  22      27.692  -4.005   3.622  1.00 16.40           C  
ATOM    320  CD  GLU A  22      26.751  -5.020   4.283  1.00 16.40           C  
ATOM    321  OE1 GLU A  22      26.284  -5.914   3.613  1.00 16.40           O  
ATOM    322  OE2 GLU A  22      26.520  -4.895   5.466  1.00 16.40           O  
ATOM    323  H   GLU A  22      27.447  -1.908   1.427  1.00 16.40           H  
ATOM    324  HA  GLU A  22      29.855  -3.230   2.209  1.00 16.40           H  
ATOM    325 1HB  GLU A  22      27.116  -4.343   1.586  1.00 16.40           H  
ATOM    326 2HB  GLU A  22      28.452  -5.353   2.133  1.00 16.40           H  
ATOM    327 1HG  GLU A  22      28.614  -3.951   4.199  1.00 16.40           H  
ATOM    328 2HG  GLU A  22      27.227  -3.018   3.641  1.00 16.40           H  
ATOM    329  N   GLN A  23      28.949  -3.755  -0.906  1.00 14.90           N  
ATOM    330  CA  GLN A  23      29.485  -4.281  -2.153  1.00 14.90           C  
ATOM    331  C   GLN A  23      30.816  -3.600  -2.465  1.00 14.90           C  
ATOM    332  O   GLN A  23      31.784  -4.266  -2.841  1.00 14.90           O  
ATOM    333  CB  GLN A  23      28.496  -4.038  -3.299  1.00 14.90           C  
ATOM    334  CG  GLN A  23      27.227  -4.861  -3.197  1.00 14.90           C  
ATOM    335  CD  GLN A  23      26.201  -4.514  -4.262  1.00 14.90           C  
ATOM    336  OE1 GLN A  23      26.268  -3.476  -4.927  1.00 14.90           O  
ATOM    337  NE2 GLN A  23      25.222  -5.395  -4.425  1.00 14.90           N  
ATOM    338  H   GLN A  23      28.054  -3.260  -0.891  1.00 14.90           H  
ATOM    339  HA  GLN A  23      29.655  -5.348  -2.042  1.00 14.90           H  
ATOM    340 1HB  GLN A  23      28.211  -2.990  -3.316  1.00 14.90           H  
ATOM    341 2HB  GLN A  23      28.977  -4.262  -4.249  1.00 14.90           H  
ATOM    342 1HG  GLN A  23      27.486  -5.912  -3.304  1.00 14.90           H  
ATOM    343 2HG  GLN A  23      26.781  -4.693  -2.223  1.00 14.90           H  
ATOM    344 1HE2 GLN A  23      24.508  -5.229  -5.106  1.00 14.90           H  
ATOM    345 2HE2 GLN A  23      25.197  -6.224  -3.865  1.00 14.90           H  
ATOM    346  N   ALA A  24      30.890  -2.281  -2.252  1.00 13.28           N  
ATOM    347  CA  ALA A  24      32.123  -1.543  -2.494  1.00 13.28           C  
ATOM    348  C   ALA A  24      33.238  -2.047  -1.595  1.00 13.28           C  
ATOM    349  O   ALA A  24      34.381  -2.201  -2.031  1.00 13.28           O  
ATOM    350  CB  ALA A  24      31.910  -0.062  -2.258  1.00 13.28           C  
ATOM    351  H   ALA A  24      30.057  -1.773  -1.945  1.00 13.28           H  
ATOM    352  HA  ALA A  24      32.418  -1.706  -3.529  1.00 13.28           H  
ATOM    353 1HB  ALA A  24      32.831   0.477  -2.462  1.00 13.28           H  
ATOM    354 2HB  ALA A  24      31.120   0.298  -2.916  1.00 13.28           H  
ATOM    355 3HB  ALA A  24      31.617   0.101  -1.224  1.00 13.28           H  
ATOM    356  N   ILE A  25      32.894  -2.350  -0.345  1.00 11.68           N  
ATOM    357  CA  ILE A  25      33.871  -2.846   0.605  1.00 11.68           C  
ATOM    358  C   ILE A  25      34.395  -4.191   0.150  1.00 11.68           C  
ATOM    359  O   ILE A  25      35.604  -4.432   0.187  1.00 11.68           O  
ATOM    360  CB  ILE A  25      33.280  -2.952   2.016  1.00 11.68           C  
ATOM    361  CG1 ILE A  25      32.995  -1.535   2.563  1.00 11.68           C  
ATOM    362  CG2 ILE A  25      34.239  -3.715   2.916  1.00 11.68           C  
ATOM    363  CD1 ILE A  25      32.146  -1.518   3.812  1.00 11.68           C  
ATOM    364  H   ILE A  25      31.932  -2.191  -0.043  1.00 11.68           H  
ATOM    365  HA  ILE A  25      34.703  -2.149   0.641  1.00 11.68           H  
ATOM    366  HB  ILE A  25      32.331  -3.481   1.971  1.00 11.68           H  
ATOM    367 1HG1 ILE A  25      33.943  -1.053   2.786  1.00 11.68           H  
ATOM    368 2HG1 ILE A  25      32.490  -0.957   1.796  1.00 11.68           H  
ATOM    369 1HG2 ILE A  25      33.812  -3.797   3.913  1.00 11.68           H  
ATOM    370 2HG2 ILE A  25      34.403  -4.714   2.509  1.00 11.68           H  
ATOM    371 3HG2 ILE A  25      35.190  -3.185   2.968  1.00 11.68           H  
ATOM    372 1HD1 ILE A  25      31.996  -0.487   4.132  1.00 11.68           H  
ATOM    373 2HD1 ILE A  25      31.185  -1.973   3.605  1.00 11.68           H  
ATOM    374 3HD1 ILE A  25      32.648  -2.072   4.600  1.00 11.68           H  
ATOM    375  N   ALA A  26      33.493  -5.072  -0.280  1.00 10.25           N  
ATOM    376  CA  ALA A  26      33.912  -6.374  -0.759  1.00 10.25           C  
ATOM    377  C   ALA A  26      34.856  -6.234  -1.947  1.00 10.25           C  
ATOM    378  O   ALA A  26      35.868  -6.933  -2.016  1.00 10.25           O  
ATOM    379  CB  ALA A  26      32.704  -7.194  -1.158  1.00 10.25           C  
ATOM    380  H   ALA A  26      32.501  -4.832  -0.267  1.00 10.25           H  
ATOM    381  HA  ALA A  26      34.444  -6.878   0.047  1.00 10.25           H  
ATOM    382 1HB  ALA A  26      33.027  -8.176  -1.498  1.00 10.25           H  
ATOM    383 2HB  ALA A  26      32.041  -7.300  -0.300  1.00 10.25           H  
ATOM    384 3HB  ALA A  26      32.175  -6.686  -1.963  1.00 10.25           H  
ATOM    385  N   LEU A  27      34.567  -5.294  -2.851  1.00  9.19           N  
ATOM    386  CA  LEU A  27      35.435  -5.098  -4.003  1.00  9.19           C  
ATOM    387  C   LEU A  27      36.806  -4.607  -3.564  1.00  9.19           C  
ATOM    388  O   LEU A  27      37.832  -5.055  -4.085  1.00  9.19           O  
ATOM    389  CB  LEU A  27      34.791  -4.113  -4.975  1.00  9.19           C  
ATOM    390  CG  LEU A  27      33.543  -4.647  -5.673  1.00  9.19           C  
ATOM    391  CD1 LEU A  27      32.881  -3.529  -6.458  1.00  9.19           C  
ATOM    392  CD2 LEU A  27      33.942  -5.806  -6.572  1.00  9.19           C  
ATOM    393  H   LEU A  27      33.711  -4.743  -2.756  1.00  9.19           H  
ATOM    394  HA  LEU A  27      35.558  -6.057  -4.508  1.00  9.19           H  
ATOM    395 1HB  LEU A  27      34.509  -3.218  -4.425  1.00  9.19           H  
ATOM    396 2HB  LEU A  27      35.519  -3.840  -5.735  1.00  9.19           H  
ATOM    397  HG  LEU A  27      32.836  -5.003  -4.931  1.00  9.19           H  
ATOM    398 1HD1 LEU A  27      31.985  -3.910  -6.947  1.00  9.19           H  
ATOM    399 2HD1 LEU A  27      32.607  -2.726  -5.776  1.00  9.19           H  
ATOM    400 3HD1 LEU A  27      33.573  -3.151  -7.207  1.00  9.19           H  
ATOM    401 1HD2 LEU A  27      33.057  -6.203  -7.067  1.00  9.19           H  
ATOM    402 2HD2 LEU A  27      34.653  -5.459  -7.321  1.00  9.19           H  
ATOM    403 3HD2 LEU A  27      34.407  -6.596  -5.971  1.00  9.19           H  
ATOM    404  N   LYS A  28      36.840  -3.719  -2.572  1.00  8.57           N  
ATOM    405  CA  LYS A  28      38.120  -3.239  -2.086  1.00  8.57           C  
ATOM    406  C   LYS A  28      38.878  -4.396  -1.453  1.00  8.57           C  
ATOM    407  O   LYS A  28      40.092  -4.517  -1.617  1.00  8.57           O  
ATOM    408  CB  LYS A  28      37.930  -2.090  -1.103  1.00  8.57           C  
ATOM    409  CG  LYS A  28      37.449  -0.798  -1.763  1.00  8.57           C  
ATOM    410  CD  LYS A  28      37.225   0.302  -0.744  1.00  8.57           C  
ATOM    411  CE  LYS A  28      36.721   1.572  -1.409  1.00  8.57           C  
ATOM    412  NZ  LYS A  28      36.482   2.656  -0.420  1.00  8.57           N  
ATOM    413  H   LYS A  28      35.971  -3.353  -2.180  1.00  8.57           H  
ATOM    414  HA  LYS A  28      38.701  -2.873  -2.931  1.00  8.57           H  
ATOM    415 1HB  LYS A  28      37.197  -2.378  -0.350  1.00  8.57           H  
ATOM    416 2HB  LYS A  28      38.869  -1.886  -0.593  1.00  8.57           H  
ATOM    417 1HG  LYS A  28      38.195  -0.470  -2.491  1.00  8.57           H  
ATOM    418 2HG  LYS A  28      36.521  -0.987  -2.291  1.00  8.57           H  
ATOM    419 1HD  LYS A  28      36.485  -0.032  -0.013  1.00  8.57           H  
ATOM    420 2HD  LYS A  28      38.157   0.516  -0.223  1.00  8.57           H  
ATOM    421 1HE  LYS A  28      37.458   1.911  -2.136  1.00  8.57           H  
ATOM    422 2HE  LYS A  28      35.786   1.354  -1.928  1.00  8.57           H  
ATOM    423 1HZ  LYS A  28      36.148   3.481  -0.897  1.00  8.57           H  
ATOM    424 2HZ  LYS A  28      35.792   2.352   0.250  1.00  8.57           H  
ATOM    425 3HZ  LYS A  28      37.345   2.870   0.059  1.00  8.57           H  
ATOM    426  N   ALA A  29      38.170  -5.276  -0.741  1.00  8.23           N  
ATOM    427  CA  ALA A  29      38.843  -6.409  -0.136  1.00  8.23           C  
ATOM    428  C   ALA A  29      39.491  -7.262  -1.216  1.00  8.23           C  
ATOM    429  O   ALA A  29      40.639  -7.681  -1.070  1.00  8.23           O  
ATOM    430  CB  ALA A  29      37.864  -7.242   0.672  1.00  8.23           C  
ATOM    431  H   ALA A  29      37.169  -5.138  -0.602  1.00  8.23           H  
ATOM    432  HA  ALA A  29      39.624  -6.031   0.522  1.00  8.23           H  
ATOM    433 1HB  ALA A  29      38.390  -8.070   1.131  1.00  8.23           H  
ATOM    434 2HB  ALA A  29      37.414  -6.619   1.444  1.00  8.23           H  
ATOM    435 3HB  ALA A  29      37.088  -7.625   0.022  1.00  8.23           H  
ATOM    436  N   GLU A  30      38.799  -7.459  -2.343  1.00  8.08           N  
ATOM    437  CA  GLU A  30      39.374  -8.253  -3.424  1.00  8.08           C  
ATOM    438  C   GLU A  30      40.638  -7.597  -3.983  1.00  8.08           C  
ATOM    439  O   GLU A  30      41.607  -8.284  -4.309  1.00  8.08           O  
ATOM    440  CB  GLU A  30      38.351  -8.480  -4.549  1.00  8.08           C  
ATOM    441  CG  GLU A  30      37.201  -9.426  -4.179  1.00  8.08           C  
ATOM    442  CD  GLU A  30      36.188  -9.635  -5.302  1.00  8.08           C  
ATOM    443  OE1 GLU A  30      36.292  -8.985  -6.320  1.00  8.08           O  
ATOM    444  OE2 GLU A  30      35.316 -10.457  -5.132  1.00  8.08           O  
ATOM    445  H   GLU A  30      37.849  -7.090  -2.418  1.00  8.08           H  
ATOM    446  HA  GLU A  30      39.652  -9.223  -3.024  1.00  8.08           H  
ATOM    447 1HB  GLU A  30      37.911  -7.526  -4.835  1.00  8.08           H  
ATOM    448 2HB  GLU A  30      38.856  -8.882  -5.424  1.00  8.08           H  
ATOM    449 1HG  GLU A  30      37.622 -10.390  -3.899  1.00  8.08           H  
ATOM    450 2HG  GLU A  30      36.691  -9.022  -3.307  1.00  8.08           H  
ATOM    451  N   GLN A  31      40.631  -6.262  -4.068  1.00  7.99           N  
ATOM    452  CA  GLN A  31      41.774  -5.492  -4.564  1.00  7.99           C  
ATOM    453  C   GLN A  31      42.990  -5.588  -3.630  1.00  7.99           C  
ATOM    454  O   GLN A  31      44.135  -5.625  -4.088  1.00  7.99           O  
ATOM    455  CB  GLN A  31      41.375  -4.019  -4.734  1.00  7.99           C  
ATOM    456  CG  GLN A  31      40.378  -3.767  -5.857  1.00  7.99           C  
ATOM    457  CD  GLN A  31      39.870  -2.329  -5.886  1.00  7.99           C  
ATOM    458  OE1 GLN A  31      40.006  -1.575  -4.915  1.00  7.99           O  
ATOM    459  NE2 GLN A  31      39.271  -1.943  -7.007  1.00  7.99           N  
ATOM    460  H   GLN A  31      39.776  -5.769  -3.807  1.00  7.99           H  
ATOM    461  HA  GLN A  31      42.060  -5.893  -5.534  1.00  7.99           H  
ATOM    462 1HB  GLN A  31      40.938  -3.654  -3.813  1.00  7.99           H  
ATOM    463 2HB  GLN A  31      42.264  -3.423  -4.927  1.00  7.99           H  
ATOM    464 1HG  GLN A  31      40.869  -3.971  -6.806  1.00  7.99           H  
ATOM    465 2HG  GLN A  31      39.531  -4.432  -5.732  1.00  7.99           H  
ATOM    466 1HE2 GLN A  31      38.914  -1.013  -7.088  1.00  7.99           H  
ATOM    467 2HE2 GLN A  31      39.177  -2.584  -7.769  1.00  7.99           H  
ATOM    468  N   VAL A  32      42.731  -5.612  -2.321  1.00  7.88           N  
ATOM    469  CA  VAL A  32      43.781  -5.676  -1.304  1.00  7.88           C  
ATOM    470  C   VAL A  32      44.362  -7.070  -1.088  1.00  7.88           C  
ATOM    471  O   VAL A  32      45.582  -7.216  -0.951  1.00  7.88           O  
ATOM    472  CB  VAL A  32      43.265  -5.152   0.040  1.00  7.88           C  
ATOM    473  CG1 VAL A  32      44.326  -5.373   1.113  1.00  7.88           C  
ATOM    474  CG2 VAL A  32      42.938  -3.666  -0.088  1.00  7.88           C  
ATOM    475  H   VAL A  32      41.758  -5.549  -2.023  1.00  7.88           H  
ATOM    476  HA  VAL A  32      44.589  -5.022  -1.628  1.00  7.88           H  
ATOM    477  HB  VAL A  32      42.366  -5.708   0.322  1.00  7.88           H  
ATOM    478 1HG1 VAL A  32      43.956  -5.008   2.070  1.00  7.88           H  
ATOM    479 2HG1 VAL A  32      44.549  -6.438   1.191  1.00  7.88           H  
ATOM    480 3HG1 VAL A  32      45.232  -4.831   0.844  1.00  7.88           H  
ATOM    481 1HG2 VAL A  32      42.564  -3.294   0.863  1.00  7.88           H  
ATOM    482 2HG2 VAL A  32      43.837  -3.120  -0.366  1.00  7.88           H  
ATOM    483 3HG2 VAL A  32      42.183  -3.523  -0.853  1.00  7.88           H  
ATOM    484  N   ARG A  33      43.499  -8.084  -1.034  1.00  7.85           N  
ATOM    485  CA  ARG A  33      43.925  -9.451  -0.771  1.00  7.85           C  
ATOM    486  C   ARG A  33      45.045  -9.825  -1.708  1.00  7.85           C  
ATOM    487  O   ARG A  33      45.216  -9.190  -2.748  1.00  7.85           O  
ATOM    488  CB  ARG A  33      42.755 -10.405  -0.921  1.00  7.85           C  
ATOM    489  CG  ARG A  33      41.716 -10.306   0.192  1.00  7.85           C  
ATOM    490  CD  ARG A  33      40.469 -11.022  -0.157  1.00  7.85           C  
ATOM    491  NE  ARG A  33      39.448 -10.857   0.858  1.00  7.85           N  
ATOM    492  CZ  ARG A  33      38.157 -11.198   0.701  1.00  7.85           C  
ATOM    493  NH1 ARG A  33      37.747 -11.715  -0.437  1.00  7.85           N  
ATOM    494  NH2 ARG A  33      37.300 -11.007   1.688  1.00  7.85           N  
ATOM    495  H   ARG A  33      42.503  -7.899  -1.163  1.00  7.85           H  
ATOM    496  HA  ARG A  33      44.291  -9.510   0.253  1.00  7.85           H  
ATOM    497 1HB  ARG A  33      42.240 -10.186  -1.860  1.00  7.85           H  
ATOM    498 2HB  ARG A  33      43.111 -11.432  -0.973  1.00  7.85           H  
ATOM    499 1HG  ARG A  33      42.124 -10.789   1.079  1.00  7.85           H  
ATOM    500 2HG  ARG A  33      41.499  -9.276   0.431  1.00  7.85           H  
ATOM    501 1HD  ARG A  33      40.082 -10.627  -1.093  1.00  7.85           H  
ATOM    502 2HD  ARG A  33      40.674 -12.085  -0.267  1.00  7.85           H  
ATOM    503  HE  ARG A  33      39.728 -10.459   1.744  1.00  7.85           H  
ATOM    504 1HH1 ARG A  33      38.403 -11.858  -1.192  1.00  7.85           H  
ATOM    505 2HH1 ARG A  33      36.776 -11.966  -0.559  1.00  7.85           H  
ATOM    506 1HH2 ARG A  33      37.615 -10.608   2.561  1.00  7.85           H  
ATOM    507 2HH2 ARG A  33      36.331 -11.261   1.570  1.00  7.85           H  
ATOM    508  N   THR A  34      45.848 -10.811  -1.295  1.00  8.04           N  
ATOM    509  CA  THR A  34      47.078 -11.230  -1.981  1.00  8.04           C  
ATOM    510  C   THR A  34      48.257 -10.299  -1.638  1.00  8.04           C  
ATOM    511  O   THR A  34      49.378 -10.791  -1.471  1.00  8.04           O  
ATOM    512  CB  THR A  34      46.932 -11.347  -3.520  1.00  8.04           C  
ATOM    513  OG1 THR A  34      45.917 -12.320  -3.836  1.00  8.04           O  
ATOM    514  CG2 THR A  34      48.251 -11.805  -4.110  1.00  8.04           C  
ATOM    515  H   THR A  34      45.614 -11.283  -0.433  1.00  8.04           H  
ATOM    516  HA  THR A  34      47.341 -12.222  -1.622  1.00  8.04           H  
ATOM    517  HB  THR A  34      46.701 -10.402  -3.978  1.00  8.04           H  
ATOM    518  HG1 THR A  34      45.805 -12.359  -4.790  1.00  8.04           H  
ATOM    519 1HG2 THR A  34      48.153 -11.898  -5.191  1.00  8.04           H  
ATOM    520 2HG2 THR A  34      49.023 -11.070  -3.876  1.00  8.04           H  
ATOM    521 3HG2 THR A  34      48.526 -12.769  -3.685  1.00  8.04           H  
ATOM    522  N   VAL A  35      48.013  -8.981  -1.525  1.00  8.44           N  
ATOM    523  CA  VAL A  35      49.043  -7.956  -1.340  1.00  8.44           C  
ATOM    524  C   VAL A  35      50.353  -8.331  -2.039  1.00  8.44           C  
ATOM    525  O   VAL A  35      50.331  -8.820  -3.173  1.00  8.44           O  
ATOM    526  CB  VAL A  35      49.282  -7.669   0.185  1.00  8.44           C  
ATOM    527  CG1 VAL A  35      48.008  -7.153   0.811  1.00  8.44           C  
ATOM    528  CG2 VAL A  35      49.748  -8.940   0.972  1.00  8.44           C  
ATOM    529  H   VAL A  35      47.048  -8.639  -1.601  1.00  8.44           H  
ATOM    530  HA  VAL A  35      48.672  -7.033  -1.786  1.00  8.44           H  
ATOM    531  HB  VAL A  35      50.022  -6.879   0.274  1.00  8.44           H  
ATOM    532 1HG1 VAL A  35      48.180  -6.918   1.858  1.00  8.44           H  
ATOM    533 2HG1 VAL A  35      47.679  -6.256   0.286  1.00  8.44           H  
ATOM    534 3HG1 VAL A  35      47.238  -7.920   0.736  1.00  8.44           H  
ATOM    535 1HG2 VAL A  35      49.899  -8.672   2.015  1.00  8.44           H  
ATOM    536 2HG2 VAL A  35      48.987  -9.707   0.921  1.00  8.44           H  
ATOM    537 3HG2 VAL A  35      50.672  -9.349   0.585  1.00  8.44           H  
ATOM    538  N   CYS A  36      51.494  -8.012  -1.429  1.00  9.04           N  
ATOM    539  CA  CYS A  36      52.772  -8.366  -2.026  1.00  9.04           C  
ATOM    540  C   CYS A  36      53.861  -8.471  -0.955  1.00  9.04           C  
ATOM    541  O   CYS A  36      54.350  -7.463  -0.441  1.00  9.04           O  
ATOM    542  CB  CYS A  36      53.152  -7.334  -3.093  1.00  9.04           C  
ATOM    543  SG  CYS A  36      54.669  -7.693  -4.031  1.00  9.04           S  
ATOM    544  H   CYS A  36      51.482  -7.580  -0.517  1.00  9.04           H  
ATOM    545  HA  CYS A  36      52.666  -9.338  -2.507  1.00  9.04           H  
ATOM    546 1HB  CYS A  36      52.334  -7.239  -3.808  1.00  9.04           H  
ATOM    547 2HB  CYS A  36      53.279  -6.364  -2.618  1.00  9.04           H  
ATOM    548  N   GLU A  37      54.184  -9.711  -0.611  1.00  9.74           N  
ATOM    549  CA  GLU A  37      55.142 -10.128   0.416  1.00  9.74           C  
ATOM    550  C   GLU A  37      56.516 -10.202  -0.238  1.00  9.74           C  
ATOM    551  O   GLU A  37      56.593 -10.039  -1.434  1.00  9.74           O  
ATOM    552  CB  GLU A  37      54.704 -11.486   0.983  1.00  9.74           C  
ATOM    553  CG  GLU A  37      53.358 -11.452   1.699  1.00  9.74           C  
ATOM    554  CD  GLU A  37      52.972 -12.786   2.299  1.00  9.74           C  
ATOM    555  OE1 GLU A  37      53.615 -13.762   1.991  1.00  9.74           O  
ATOM    556  OE2 GLU A  37      52.042 -12.826   3.072  1.00  9.74           O  
ATOM    557  H   GLU A  37      53.703 -10.446  -1.115  1.00  9.74           H  
ATOM    558  HA  GLU A  37      55.151  -9.382   1.210  1.00  9.74           H  
ATOM    559 1HB  GLU A  37      54.625 -12.202   0.162  1.00  9.74           H  
ATOM    560 2HB  GLU A  37      55.423 -11.880   1.674  1.00  9.74           H  
ATOM    561 1HG  GLU A  37      53.400 -10.705   2.492  1.00  9.74           H  
ATOM    562 2HG  GLU A  37      52.590 -11.143   0.988  1.00  9.74           H  
ATOM    563  N   PRO A  38      57.646 -10.328   0.467  1.00 10.36           N  
ATOM    564  CA  PRO A  38      58.938 -10.535  -0.177  1.00 10.36           C  
ATOM    565  C   PRO A  38      58.867 -11.659  -1.240  1.00 10.36           C  
ATOM    566  O   PRO A  38      59.453 -11.557  -2.318  1.00 10.36           O  
ATOM    567  CB  PRO A  38      59.822 -10.891   1.021  1.00 10.36           C  
ATOM    568  CG  PRO A  38      59.185 -10.117   2.182  1.00 10.36           C  
ATOM    569  CD  PRO A  38      57.688 -10.223   1.934  1.00 10.36           C  
ATOM    570  HA  PRO A  38      59.262  -9.590  -0.640  1.00 10.36           H  
ATOM    571 1HB  PRO A  38      59.829 -11.980   1.180  1.00 10.36           H  
ATOM    572 2HB  PRO A  38      60.861 -10.589   0.823  1.00 10.36           H  
ATOM    573 1HG  PRO A  38      59.488 -10.561   3.142  1.00 10.36           H  
ATOM    574 2HG  PRO A  38      59.543  -9.076   2.186  1.00 10.36           H  
ATOM    575 1HD  PRO A  38      57.315 -11.126   2.416  1.00 10.36           H  
ATOM    576 2HD  PRO A  38      57.179  -9.316   2.283  1.00 10.36           H  
ATOM    577  N   GLY A  39      58.066 -12.702  -0.979  1.00 10.71           N  
ATOM    578  CA  GLY A  39      57.875 -13.810  -1.924  1.00 10.71           C  
ATOM    579  C   GLY A  39      56.804 -13.435  -2.954  1.00 10.71           C  
ATOM    580  O   GLY A  39      55.734 -14.045  -3.002  1.00 10.71           O  
ATOM    581  H   GLY A  39      57.584 -12.746  -0.095  1.00 10.71           H  
ATOM    582 1HA  GLY A  39      58.815 -14.033  -2.427  1.00 10.71           H  
ATOM    583 2HA  GLY A  39      57.573 -14.704  -1.384  1.00 10.71           H  
ATOM    584  N   CYS A  40      57.091 -12.410  -3.745  1.00 10.70           N  
ATOM    585  CA  CYS A  40      56.113 -11.798  -4.650  1.00 10.70           C  
ATOM    586  C   CYS A  40      56.520 -11.468  -6.074  1.00 10.70           C  
ATOM    587  O   CYS A  40      56.848 -10.316  -6.364  1.00 10.70           O  
ATOM    588  CB  CYS A  40      55.625 -10.514  -4.032  1.00 10.70           C  
ATOM    589  SG  CYS A  40      54.424  -9.554  -4.935  1.00 10.70           S  
ATOM    590  H   CYS A  40      58.020 -11.999  -3.627  1.00 10.70           H  
ATOM    591  HA  CYS A  40      55.261 -12.473  -4.698  1.00 10.70           H  
ATOM    592 1HB  CYS A  40      55.154 -10.769  -3.100  1.00 10.70           H  
ATOM    593 2HB  CYS A  40      56.481  -9.872  -3.825  1.00 10.70           H  
ATOM    594  N   PRO A  41      56.560 -12.437  -6.988  1.00 10.38           N  
ATOM    595  CA  PRO A  41      56.779 -12.167  -8.384  1.00 10.38           C  
ATOM    596  C   PRO A  41      55.647 -11.189  -8.700  1.00 10.38           C  
ATOM    597  O   PRO A  41      54.577 -11.315  -8.102  1.00 10.38           O  
ATOM    598  CB  PRO A  41      56.587 -13.538  -9.033  1.00 10.38           C  
ATOM    599  CG  PRO A  41      56.923 -14.524  -7.914  1.00 10.38           C  
ATOM    600  CD  PRO A  41      56.417 -13.850  -6.636  1.00 10.38           C  
ATOM    601  HA  PRO A  41      57.784 -11.766  -8.519  1.00 10.38           H  
ATOM    602 1HB  PRO A  41      55.558 -13.640  -9.416  1.00 10.38           H  
ATOM    603 2HB  PRO A  41      57.255 -13.637  -9.903  1.00 10.38           H  
ATOM    604 1HG  PRO A  41      56.435 -15.493  -8.108  1.00 10.38           H  
ATOM    605 2HG  PRO A  41      58.006 -14.716  -7.894  1.00 10.38           H  
ATOM    606 1HD  PRO A  41      55.364 -14.100  -6.444  1.00 10.38           H  
ATOM    607 2HD  PRO A  41      57.069 -14.122  -5.800  1.00 10.38           H  
ATOM    608  N   PRO A  42      55.802 -10.237  -9.616  1.00  9.86           N  
ATOM    609  CA  PRO A  42      54.784  -9.259  -9.925  1.00  9.86           C  
ATOM    610  C   PRO A  42      53.456  -9.899 -10.280  1.00  9.86           C  
ATOM    611  O   PRO A  42      53.392 -10.838 -11.072  1.00  9.86           O  
ATOM    612  CB  PRO A  42      55.383  -8.548 -11.144  1.00  9.86           C  
ATOM    613  CG  PRO A  42      56.879  -8.698 -10.965  1.00  9.86           C  
ATOM    614  CD  PRO A  42      57.062 -10.076 -10.357  1.00  9.86           C  
ATOM    615  HA  PRO A  42      54.673  -8.574  -9.068  1.00  9.86           H  
ATOM    616 1HB  PRO A  42      55.008  -9.004 -12.070  1.00  9.86           H  
ATOM    617 2HB  PRO A  42      55.061  -7.494 -11.160  1.00  9.86           H  
ATOM    618 1HG  PRO A  42      57.395  -8.587 -11.931  1.00  9.86           H  
ATOM    619 2HG  PRO A  42      57.261  -7.901 -10.309  1.00  9.86           H  
ATOM    620 1HD  PRO A  42      57.172 -10.855 -11.116  1.00  9.86           H  
ATOM    621 2HD  PRO A  42      57.921 -10.015  -9.685  1.00  9.86           H  
ATOM    622  N   ALA A  43      52.366  -9.310  -9.784  1.00  9.31           N  
ATOM    623  CA  ALA A  43      51.010  -9.786 -10.086  1.00  9.31           C  
ATOM    624  C   ALA A  43      50.766  -9.725 -11.587  1.00  9.31           C  
ATOM    625  O   ALA A  43      50.020 -10.527 -12.160  1.00  9.31           O  
ATOM    626  CB  ALA A  43      49.974  -8.950  -9.356  1.00  9.31           C  
ATOM    627  H   ALA A  43      52.478  -8.538  -9.144  1.00  9.31           H  
ATOM    628  HA  ALA A  43      50.930 -10.825  -9.764  1.00  9.31           H  
ATOM    629 1HB  ALA A  43      48.977  -9.328  -9.583  1.00  9.31           H  
ATOM    630 2HB  ALA A  43      50.151  -9.013  -8.281  1.00  9.31           H  
ATOM    631 3HB  ALA A  43      50.051  -7.912  -9.678  1.00  9.31           H  
ATOM    632  N   GLU A  44      51.451  -8.776 -12.216  1.00  8.89           N  
ATOM    633  CA  GLU A  44      51.386  -8.487 -13.633  1.00  8.89           C  
ATOM    634  C   GLU A  44      51.853  -9.668 -14.469  1.00  8.89           C  
ATOM    635  O   GLU A  44      51.504  -9.768 -15.640  1.00  8.89           O  
ATOM    636  CB  GLU A  44      52.223  -7.251 -13.952  1.00  8.89           C  
ATOM    637  CG  GLU A  44      51.652  -5.957 -13.378  1.00  8.89           C  
ATOM    638  CD  GLU A  44      52.507  -4.740 -13.660  1.00  8.89           C  
ATOM    639  OE1 GLU A  44      53.571  -4.894 -14.215  1.00  8.89           O  
ATOM    640  OE2 GLU A  44      52.095  -3.657 -13.313  1.00  8.89           O  
ATOM    641  H   GLU A  44      52.054  -8.199 -11.649  1.00  8.89           H  
ATOM    642  HA  GLU A  44      50.349  -8.276 -13.894  1.00  8.89           H  
ATOM    643 1HB  GLU A  44      53.233  -7.384 -13.564  1.00  8.89           H  
ATOM    644 2HB  GLU A  44      52.295  -7.134 -15.034  1.00  8.89           H  
ATOM    645 1HG  GLU A  44      50.661  -5.797 -13.807  1.00  8.89           H  
ATOM    646 2HG  GLU A  44      51.534  -6.074 -12.300  1.00  8.89           H  
ATOM    647  N   GLN A  45      52.622 -10.598 -13.898  1.00  8.58           N  
ATOM    648  CA  GLN A  45      53.049 -11.744 -14.686  1.00  8.58           C  
ATOM    649  C   GLN A  45      51.829 -12.557 -15.130  1.00  8.58           C  
ATOM    650  O   GLN A  45      51.866 -13.250 -16.142  1.00  8.58           O  
ATOM    651  CB  GLN A  45      54.029 -12.649 -13.930  1.00  8.58           C  
ATOM    652  CG  GLN A  45      55.401 -12.032 -13.696  1.00  8.58           C  
ATOM    653  CD  GLN A  45      56.381 -13.001 -13.044  1.00  8.58           C  
ATOM    654  OE1 GLN A  45      56.005 -13.945 -12.345  1.00  8.58           O  
ATOM    655  NE2 GLN A  45      57.670 -12.767 -13.278  1.00  8.58           N  
ATOM    656  H   GLN A  45      52.893 -10.533 -12.917  1.00  8.58           H  
ATOM    657  HA  GLN A  45      53.555 -11.378 -15.577  1.00  8.58           H  
ATOM    658 1HB  GLN A  45      53.609 -12.891 -12.951  1.00  8.58           H  
ATOM    659 2HB  GLN A  45      54.159 -13.583 -14.474  1.00  8.58           H  
ATOM    660 1HG  GLN A  45      55.813 -11.704 -14.649  1.00  8.58           H  
ATOM    661 2HG  GLN A  45      55.278 -11.183 -13.029  1.00  8.58           H  
ATOM    662 1HE2 GLN A  45      58.369 -13.367 -12.885  1.00  8.58           H  
ATOM    663 2HE2 GLN A  45      57.941 -11.994 -13.852  1.00  8.58           H  
ATOM    664  N   SER A  46      50.709 -12.462 -14.406  1.00  8.39           N  
ATOM    665  CA  SER A  46      49.517 -13.199 -14.800  1.00  8.39           C  
ATOM    666  C   SER A  46      48.939 -12.672 -16.125  1.00  8.39           C  
ATOM    667  O   SER A  46      48.212 -13.379 -16.829  1.00  8.39           O  
ATOM    668  CB  SER A  46      48.478 -13.153 -13.690  1.00  8.39           C  
ATOM    669  OG  SER A  46      48.000 -11.851 -13.478  1.00  8.39           O  
ATOM    670  H   SER A  46      50.663 -11.855 -13.586  1.00  8.39           H  
ATOM    671  HA  SER A  46      49.797 -14.243 -14.950  1.00  8.39           H  
ATOM    672 1HB  SER A  46      47.648 -13.805 -13.950  1.00  8.39           H  
ATOM    673 2HB  SER A  46      48.916 -13.532 -12.767  1.00  8.39           H  
ATOM    674  HG  SER A  46      48.727 -11.367 -13.019  1.00  8.39           H  
ATOM    675  N   GLN A  47      49.338 -11.457 -16.527  1.00  8.33           N  
ATOM    676  CA  GLN A  47      48.854 -10.843 -17.753  1.00  8.33           C  
ATOM    677  C   GLN A  47      49.617 -11.392 -18.943  1.00  8.33           C  
ATOM    678  O   GLN A  47      49.262 -11.140 -20.092  1.00  8.33           O  
ATOM    679  CB  GLN A  47      48.989  -9.318 -17.692  1.00  8.33           C  
ATOM    680  CG  GLN A  47      48.108  -8.666 -16.640  1.00  8.33           C  
ATOM    681  CD  GLN A  47      48.273  -7.155 -16.576  1.00  8.33           C  
ATOM    682  OE1 GLN A  47      49.312  -6.600 -16.943  1.00  8.33           O  
ATOM    683  NE2 GLN A  47      47.231  -6.475 -16.106  1.00  8.33           N  
ATOM    684  H   GLN A  47      49.994 -10.924 -15.966  1.00  8.33           H  
ATOM    685  HA  GLN A  47      47.802 -11.092 -17.876  1.00  8.33           H  
ATOM    686 1HB  GLN A  47      50.022  -9.052 -17.483  1.00  8.33           H  
ATOM    687 2HB  GLN A  47      48.737  -8.892 -18.658  1.00  8.33           H  
ATOM    688 1HG  GLN A  47      47.067  -8.893 -16.865  1.00  8.33           H  
ATOM    689 2HG  GLN A  47      48.382  -9.080 -15.665  1.00  8.33           H  
ATOM    690 1HE2 GLN A  47      47.274  -5.476 -16.040  1.00  8.33           H  
ATOM    691 2HE2 GLN A  47      46.404  -6.959 -15.819  1.00  8.33           H  
ATOM    692  N   LEU A  48      50.635 -12.211 -18.693  1.00  8.40           N  
ATOM    693  CA  LEU A  48      51.391 -12.823 -19.767  1.00  8.40           C  
ATOM    694  C   LEU A  48      50.475 -13.770 -20.541  1.00  8.40           C  
ATOM    695  O   LEU A  48      50.679 -14.032 -21.725  1.00  8.40           O  
ATOM    696  CB  LEU A  48      52.619 -13.545 -19.205  1.00  8.40           C  
ATOM    697  CG  LEU A  48      53.688 -12.605 -18.596  1.00  8.40           C  
ATOM    698  CD1 LEU A  48      54.774 -13.425 -17.897  1.00  8.40           C  
ATOM    699  CD2 LEU A  48      54.276 -11.749 -19.693  1.00  8.40           C  
ATOM    700  H   LEU A  48      50.910 -12.428 -17.734  1.00  8.40           H  
ATOM    701  HA  LEU A  48      51.730 -12.040 -20.446  1.00  8.40           H  
ATOM    702 1HB  LEU A  48      52.293 -14.234 -18.428  1.00  8.40           H  
ATOM    703 2HB  LEU A  48      53.087 -14.119 -20.001  1.00  8.40           H  
ATOM    704  HG  LEU A  48      53.220 -11.959 -17.861  1.00  8.40           H  
ATOM    705 1HD1 LEU A  48      55.513 -12.754 -17.461  1.00  8.40           H  
ATOM    706 2HD1 LEU A  48      54.315 -14.022 -17.105  1.00  8.40           H  
ATOM    707 3HD1 LEU A  48      55.257 -14.084 -18.617  1.00  8.40           H  
ATOM    708 1HD2 LEU A  48      55.019 -11.073 -19.267  1.00  8.40           H  
ATOM    709 2HD2 LEU A  48      54.749 -12.386 -20.440  1.00  8.40           H  
ATOM    710 3HD2 LEU A  48      53.481 -11.167 -20.161  1.00  8.40           H  
ATOM    711  N   GLY A  49      49.408 -14.259 -19.886  1.00  8.60           N  
ATOM    712  CA  GLY A  49      48.459 -15.155 -20.535  1.00  8.60           C  
ATOM    713  C   GLY A  49      47.673 -14.440 -21.640  1.00  8.60           C  
ATOM    714  O   GLY A  49      47.091 -15.078 -22.519  1.00  8.60           O  
ATOM    715  H   GLY A  49      49.232 -13.996 -18.914  1.00  8.60           H  
ATOM    716 1HA  GLY A  49      48.991 -16.010 -20.953  1.00  8.60           H  
ATOM    717 2HA  GLY A  49      47.767 -15.542 -19.787  1.00  8.60           H  
ATOM    718  N   LEU A  50      47.714 -13.106 -21.656  1.00  8.94           N  
ATOM    719  CA  LEU A  50      46.987 -12.322 -22.636  1.00  8.94           C  
ATOM    720  C   LEU A  50      47.775 -12.259 -23.937  1.00  8.94           C  
ATOM    721  O   LEU A  50      47.308 -11.706 -24.932  1.00  8.94           O  
ATOM    722  CB  LEU A  50      46.747 -10.914 -22.087  1.00  8.94           C  
ATOM    723  CG  LEU A  50      45.873 -10.855 -20.819  1.00  8.94           C  
ATOM    724  CD1 LEU A  50      45.837  -9.426 -20.293  1.00  8.94           C  
ATOM    725  CD2 LEU A  50      44.476 -11.364 -21.146  1.00  8.94           C  
ATOM    726  H   LEU A  50      48.250 -12.594 -20.958  1.00  8.94           H  
ATOM    727  HA  LEU A  50      46.028 -12.799 -22.830  1.00  8.94           H  
ATOM    728 1HB  LEU A  50      47.706 -10.456 -21.864  1.00  8.94           H  
ATOM    729 2HB  LEU A  50      46.257 -10.321 -22.856  1.00  8.94           H  
ATOM    730  HG  LEU A  50      46.317 -11.485 -20.045  1.00  8.94           H  
ATOM    731 1HD1 LEU A  50      45.232  -9.385 -19.386  1.00  8.94           H  
ATOM    732 2HD1 LEU A  50      46.851  -9.104 -20.068  1.00  8.94           H  
ATOM    733 3HD1 LEU A  50      45.406  -8.771 -21.047  1.00  8.94           H  
ATOM    734 1HD2 LEU A  50      43.857 -11.333 -20.248  1.00  8.94           H  
ATOM    735 2HD2 LEU A  50      44.029 -10.736 -21.916  1.00  8.94           H  
ATOM    736 3HD2 LEU A  50      44.541 -12.392 -21.507  1.00  8.94           H  
ATOM    737  N   GLY A  51      48.977 -12.848 -23.929  1.00  9.37           N  
ATOM    738  CA  GLY A  51      49.829 -12.918 -25.097  1.00  9.37           C  
ATOM    739  C   GLY A  51      49.537 -14.176 -25.925  1.00  9.37           C  
ATOM    740  O   GLY A  51      50.216 -14.434 -26.920  1.00  9.37           O  
ATOM    741  H   GLY A  51      49.333 -13.277 -23.075  1.00  9.37           H  
ATOM    742 1HA  GLY A  51      49.681 -12.031 -25.712  1.00  9.37           H  
ATOM    743 2HA  GLY A  51      50.870 -12.924 -24.779  1.00  9.37           H  
ATOM    744  N   GLU A  52      48.525 -14.959 -25.527  1.00  9.83           N  
ATOM    745  CA  GLU A  52      48.204 -16.191 -26.240  1.00  9.83           C  
ATOM    746  C   GLU A  52      48.038 -15.888 -27.741  1.00  9.83           C  
ATOM    747  O   GLU A  52      47.235 -15.030 -28.100  1.00  9.83           O  
ATOM    748  CB  GLU A  52      46.893 -16.779 -25.690  1.00  9.83           C  
ATOM    749  CG  GLU A  52      46.472 -18.141 -26.264  1.00  9.83           C  
ATOM    750  CD  GLU A  52      45.169 -18.659 -25.709  1.00  9.83           C  
ATOM    751  OE1 GLU A  52      44.540 -17.970 -24.933  1.00  9.83           O  
ATOM    752  OE2 GLU A  52      44.787 -19.740 -26.070  1.00  9.83           O  
ATOM    753  H   GLU A  52      47.996 -14.729 -24.683  1.00  9.83           H  
ATOM    754  HA  GLU A  52      49.015 -16.887 -26.060  1.00  9.83           H  
ATOM    755 1HB  GLU A  52      46.975 -16.886 -24.607  1.00  9.83           H  
ATOM    756 2HB  GLU A  52      46.078 -16.076 -25.883  1.00  9.83           H  
ATOM    757 1HG  GLU A  52      46.381 -18.066 -27.333  1.00  9.83           H  
ATOM    758 2HG  GLU A  52      47.250 -18.864 -26.041  1.00  9.83           H  
ATOM    759  N   PRO A  53      48.692 -16.643 -28.653  1.00 10.27           N  
ATOM    760  CA  PRO A  53      48.680 -16.438 -30.098  1.00 10.27           C  
ATOM    761  C   PRO A  53      47.299 -16.596 -30.720  1.00 10.27           C  
ATOM    762  O   PRO A  53      47.059 -16.149 -31.839  1.00 10.27           O  
ATOM    763  CB  PRO A  53      49.650 -17.516 -30.602  1.00 10.27           C  
ATOM    764  CG  PRO A  53      49.656 -18.572 -29.528  1.00 10.27           C  
ATOM    765  CD  PRO A  53      49.497 -17.811 -28.233  1.00 10.27           C  
ATOM    766  HA  PRO A  53      49.077 -15.434 -30.310  1.00 10.27           H  
ATOM    767 1HB  PRO A  53      49.306 -17.901 -31.575  1.00 10.27           H  
ATOM    768 2HB  PRO A  53      50.642 -17.072 -30.766  1.00 10.27           H  
ATOM    769 1HG  PRO A  53      48.837 -19.286 -29.701  1.00 10.27           H  
ATOM    770 2HG  PRO A  53      50.593 -19.150 -29.570  1.00 10.27           H  
ATOM    771 1HD  PRO A  53      48.963 -18.458 -27.543  1.00 10.27           H  
ATOM    772 2HD  PRO A  53      50.474 -17.484 -27.844  1.00 10.27           H  
ATOM    773  N   GLY A  54      46.390 -17.243 -30.000  1.00 10.66           N  
ATOM    774  CA  GLY A  54      45.036 -17.456 -30.478  1.00 10.66           C  
ATOM    775  C   GLY A  54      44.116 -16.253 -30.233  1.00 10.66           C  
ATOM    776  O   GLY A  54      42.940 -16.294 -30.603  1.00 10.66           O  
ATOM    777  H   GLY A  54      46.634 -17.590 -29.086  1.00 10.66           H  
ATOM    778 1HA  GLY A  54      45.064 -17.682 -31.544  1.00 10.66           H  
ATOM    779 2HA  GLY A  54      44.622 -18.333 -29.981  1.00 10.66           H  
ATOM    780  N   LYS A  55      44.630 -15.188 -29.604  1.00 11.00           N  
ATOM    781  CA  LYS A  55      43.805 -14.016 -29.319  1.00 11.00           C  
ATOM    782  C   LYS A  55      44.407 -12.726 -29.869  1.00 11.00           C  
ATOM    783  O   LYS A  55      45.619 -12.518 -29.846  1.00 11.00           O  
ATOM    784  CB  LYS A  55      43.601 -13.861 -27.810  1.00 11.00           C  
ATOM    785  CG  LYS A  55      42.765 -14.965 -27.139  1.00 11.00           C  
ATOM    786  CD  LYS A  55      42.600 -14.692 -25.640  1.00 11.00           C  
ATOM    787  CE  LYS A  55      41.670 -15.708 -24.964  1.00 11.00           C  
ATOM    788  NZ  LYS A  55      42.267 -17.074 -24.897  1.00 11.00           N  
ATOM    789  H   LYS A  55      45.605 -15.190 -29.296  1.00 11.00           H  
ATOM    790  HA  LYS A  55      42.833 -14.151 -29.792  1.00 11.00           H  
ATOM    791 1HB  LYS A  55      44.580 -13.856 -27.321  1.00 11.00           H  
ATOM    792 2HB  LYS A  55      43.133 -12.896 -27.605  1.00 11.00           H  
ATOM    793 1HG  LYS A  55      41.784 -15.022 -27.610  1.00 11.00           H  
ATOM    794 2HG  LYS A  55      43.267 -15.928 -27.260  1.00 11.00           H  
ATOM    795 1HD  LYS A  55      43.585 -14.753 -25.163  1.00 11.00           H  
ATOM    796 2HD  LYS A  55      42.205 -13.688 -25.491  1.00 11.00           H  
ATOM    797 1HE  LYS A  55      41.452 -15.370 -23.953  1.00 11.00           H  
ATOM    798 2HE  LYS A  55      40.739 -15.761 -25.527  1.00 11.00           H  
ATOM    799 1HZ  LYS A  55      41.633 -17.710 -24.453  1.00 11.00           H  
ATOM    800 2HZ  LYS A  55      42.477 -17.417 -25.823  1.00 11.00           H  
ATOM    801 3HZ  LYS A  55      43.149 -17.066 -24.363  1.00 11.00           H  
ATOM    802  N   ALA A  56      43.550 -11.827 -30.340  1.00 11.34           N  
ATOM    803  CA  ALA A  56      44.030 -10.529 -30.799  1.00 11.34           C  
ATOM    804  C   ALA A  56      44.312  -9.625 -29.614  1.00 11.34           C  
ATOM    805  O   ALA A  56      43.596  -9.670 -28.612  1.00 11.34           O  
ATOM    806  CB  ALA A  56      43.013  -9.872 -31.712  1.00 11.34           C  
ATOM    807  H   ALA A  56      42.563 -12.037 -30.364  1.00 11.34           H  
ATOM    808  HA  ALA A  56      44.961 -10.679 -31.345  1.00 11.34           H  
ATOM    809 1HB  ALA A  56      43.404  -8.909 -32.048  1.00 11.34           H  
ATOM    810 2HB  ALA A  56      42.827 -10.512 -32.573  1.00 11.34           H  
ATOM    811 3HB  ALA A  56      42.084  -9.715 -31.167  1.00 11.34           H  
ATOM    812  N   ALA A  57      45.321  -8.773 -29.739  1.00 11.71           N  
ATOM    813  CA  ALA A  57      45.591  -7.780 -28.710  1.00 11.71           C  
ATOM    814  C   ALA A  57      44.718  -6.557 -28.935  1.00 11.71           C  
ATOM    815  O   ALA A  57      44.442  -6.194 -30.079  1.00 11.71           O  
ATOM    816  CB  ALA A  57      47.056  -7.387 -28.717  1.00 11.71           C  
ATOM    817  H   ALA A  57      45.896  -8.802 -30.568  1.00 11.71           H  
ATOM    818  HA  ALA A  57      45.338  -8.208 -27.739  1.00 11.71           H  
ATOM    819 1HB  ALA A  57      47.236  -6.651 -27.931  1.00 11.71           H  
ATOM    820 2HB  ALA A  57      47.670  -8.269 -28.538  1.00 11.71           H  
ATOM    821 3HB  ALA A  57      47.312  -6.954 -29.682  1.00 11.71           H  
ATOM    822  N   LYS A  58      44.321  -5.892 -27.859  1.00 12.11           N  
ATOM    823  CA  LYS A  58      43.573  -4.653 -28.005  1.00 12.11           C  
ATOM    824  C   LYS A  58      44.547  -3.511 -28.333  1.00 12.11           C  
ATOM    825  O   LYS A  58      45.658  -3.488 -27.797  1.00 12.11           O  
ATOM    826  CB  LYS A  58      42.780  -4.353 -26.733  1.00 12.11           C  
ATOM    827  CG  LYS A  58      41.667  -5.334 -26.440  1.00 12.11           C  
ATOM    828  CD  LYS A  58      40.890  -4.923 -25.194  1.00 12.11           C  
ATOM    829  CE  LYS A  58      39.756  -5.897 -24.897  1.00 12.11           C  
ATOM    830  NZ  LYS A  58      39.002  -5.514 -23.671  1.00 12.11           N  
ATOM    831  H   LYS A  58      44.546  -6.245 -26.939  1.00 12.11           H  
ATOM    832  HA  LYS A  58      42.870  -4.791 -28.822  1.00 12.11           H  
ATOM    833 1HB  LYS A  58      43.454  -4.345 -25.879  1.00 12.11           H  
ATOM    834 2HB  LYS A  58      42.326  -3.374 -26.801  1.00 12.11           H  
ATOM    835 1HG  LYS A  58      40.986  -5.374 -27.290  1.00 12.11           H  
ATOM    836 2HG  LYS A  58      42.089  -6.327 -26.287  1.00 12.11           H  
ATOM    837 1HD  LYS A  58      41.566  -4.891 -24.338  1.00 12.11           H  
ATOM    838 2HD  LYS A  58      40.471  -3.928 -25.341  1.00 12.11           H  
ATOM    839 1HE  LYS A  58      39.069  -5.913 -25.743  1.00 12.11           H  
ATOM    840 2HE  LYS A  58      40.169  -6.896 -24.759  1.00 12.11           H  
ATOM    841 1HZ  LYS A  58      38.261  -6.181 -23.508  1.00 12.11           H  
ATOM    842 2HZ  LYS A  58      39.629  -5.508 -22.878  1.00 12.11           H  
ATOM    843 3HZ  LYS A  58      38.604  -4.593 -23.793  1.00 12.11           H  
ATOM    844  N   PRO A  59      44.150  -2.506 -29.135  1.00 12.55           N  
ATOM    845  CA  PRO A  59      44.954  -1.353 -29.527  1.00 12.55           C  
ATOM    846  C   PRO A  59      45.044  -0.305 -28.427  1.00 12.55           C  
ATOM    847  O   PRO A  59      44.511   0.798 -28.565  1.00 12.55           O  
ATOM    848  CB  PRO A  59      44.175  -0.818 -30.731  1.00 12.55           C  
ATOM    849  CG  PRO A  59      42.733  -1.157 -30.418  1.00 12.55           C  
ATOM    850  CD  PRO A  59      42.795  -2.514 -29.727  1.00 12.55           C  
ATOM    851  HA  PRO A  59      45.958  -1.693 -29.820  1.00 12.55           H  
ATOM    852 1HB  PRO A  59      44.348   0.264 -30.838  1.00 12.55           H  
ATOM    853 2HB  PRO A  59      44.536  -1.294 -31.654  1.00 12.55           H  
ATOM    854 1HG  PRO A  59      42.297  -0.377 -29.774  1.00 12.55           H  
ATOM    855 2HG  PRO A  59      42.138  -1.175 -31.343  1.00 12.55           H  
ATOM    856 1HD  PRO A  59      42.018  -2.567 -28.957  1.00 12.55           H  
ATOM    857 2HD  PRO A  59      42.705  -3.313 -30.481  1.00 12.55           H  
ATOM    858  N   LEU A  60      45.687  -0.685 -27.334  1.00 12.99           N  
ATOM    859  CA  LEU A  60      45.771   0.157 -26.154  1.00 12.99           C  
ATOM    860  C   LEU A  60      47.213   0.537 -25.829  1.00 12.99           C  
ATOM    861  O   LEU A  60      48.003   0.842 -26.724  1.00 12.99           O  
ATOM    862  OXT LEU A  60      47.591   0.533 -24.658  1.00 12.99           O  
ATOM    863  CB  LEU A  60      45.142  -0.598 -24.982  1.00 12.99           C  
ATOM    864  CG  LEU A  60      43.694  -1.053 -25.226  1.00 12.99           C  
ATOM    865  CD1 LEU A  60      43.225  -1.886 -24.059  1.00 12.99           C  
ATOM    866  CD2 LEU A  60      42.797   0.142 -25.436  1.00 12.99           C  
ATOM    867  H   LEU A  60      46.092  -1.621 -27.326  1.00 12.99           H  
ATOM    868  HA  LEU A  60      45.205   1.069 -26.335  1.00 12.99           H  
ATOM    869 1HB  LEU A  60      45.740  -1.485 -24.776  1.00 12.99           H  
ATOM    870 2HB  LEU A  60      45.151   0.043 -24.101  1.00 12.99           H  
ATOM    871  HG  LEU A  60      43.668  -1.665 -26.110  1.00 12.99           H  
ATOM    872 1HD1 LEU A  60      42.208  -2.224 -24.241  1.00 12.99           H  
ATOM    873 2HD1 LEU A  60      43.880  -2.750 -23.942  1.00 12.99           H  
ATOM    874 3HD1 LEU A  60      43.249  -1.286 -23.150  1.00 12.99           H  
ATOM    875 1HD2 LEU A  60      41.778  -0.199 -25.623  1.00 12.99           H  
ATOM    876 2HD2 LEU A  60      42.812   0.771 -24.547  1.00 12.99           H  
ATOM    877 3HD2 LEU A  60      43.146   0.719 -26.293  1.00 12.99           H  
ENDMDL

REMARK ID 640118 DOMAINID 633722 MODEL 5 line_7_try_2
MODEL     5
ATOM      1  N   SER A   1      -1.648   2.078  -2.299  1.00 20.18           N  
ATOM      2  CA  SER A   1      -0.215   1.941  -2.065  1.00 20.18           C  
ATOM      3  C   SER A   1       0.104   1.961  -0.570  1.00 20.18           C  
ATOM      4  O   SER A   1      -0.761   1.703   0.267  1.00 20.18           O  
ATOM      5  CB  SER A   1       0.525   3.076  -2.779  1.00 20.18           C  
ATOM      6  OG  SER A   1       1.922   2.919  -2.690  1.00 20.18           O  
ATOM      7 1H   SER A   1      -2.010   1.212  -2.670  1.00 20.18           H  
ATOM      8 2H   SER A   1      -2.113   2.291  -1.428  1.00 20.18           H  
ATOM      9 3H   SER A   1      -1.815   2.823  -2.960  1.00 20.18           H  
ATOM     10  HA  SER A   1       0.115   0.985  -2.474  1.00 20.18           H  
ATOM     11 1HB  SER A   1       0.224   3.108  -3.826  1.00 20.18           H  
ATOM     12 2HB  SER A   1       0.238   4.028  -2.328  1.00 20.18           H  
ATOM     13  HG  SER A   1       2.132   2.164  -3.267  1.00 20.18           H  
ATOM     14  N   THR A   2       1.361   2.262  -0.256  1.00 19.21           N  
ATOM     15  CA  THR A   2       1.868   2.393   1.095  1.00 19.21           C  
ATOM     16  C   THR A   2       2.550   3.742   1.144  1.00 19.21           C  
ATOM     17  O   THR A   2       2.796   4.294   2.218  1.00 19.21           O  
ATOM     18  CB  THR A   2       2.860   1.268   1.452  1.00 19.21           C  
ATOM     19  OG1 THR A   2       4.007   1.356   0.602  1.00 19.21           O  
ATOM     20  CG2 THR A   2       2.207  -0.101   1.274  1.00 19.21           C  
ATOM     21  H   THR A   2       2.000   2.470  -1.001  1.00 19.21           H  
ATOM     22  HA  THR A   2       1.042   2.390   1.806  1.00 19.21           H  
ATOM     23  HB  THR A   2       3.175   1.386   2.488  1.00 19.21           H  
ATOM     24  HG1 THR A   2       4.394   2.242   0.691  1.00 19.21           H  
ATOM     25 1HG2 THR A   2       2.921  -0.881   1.536  1.00 19.21           H  
ATOM     26 2HG2 THR A   2       1.334  -0.174   1.925  1.00 19.21           H  
ATOM     27 3HG2 THR A   2       1.898  -0.231   0.241  1.00 19.21           H  
ATOM     28  N   VAL A   3       2.816   4.250  -0.075  1.00 18.87           N  
ATOM     29  CA  VAL A   3       3.538   5.492  -0.370  1.00 18.87           C  
ATOM     30  C   VAL A   3       5.036   5.376  -0.102  1.00 18.87           C  
ATOM     31  O   VAL A   3       5.463   4.935   0.963  1.00 18.87           O  
ATOM     32  CB  VAL A   3       2.939   6.693   0.396  1.00 18.87           C  
ATOM     33  CG1 VAL A   3       3.760   7.948   0.128  1.00 18.87           C  
ATOM     34  CG2 VAL A   3       1.493   6.884  -0.061  1.00 18.87           C  
ATOM     35  H   VAL A   3       2.515   3.695  -0.878  1.00 18.87           H  
ATOM     36  HA  VAL A   3       3.407   5.702  -1.433  1.00 18.87           H  
ATOM     37  HB  VAL A   3       2.978   6.522   1.462  1.00 18.87           H  
ATOM     38 1HG1 VAL A   3       3.327   8.785   0.671  1.00 18.87           H  
ATOM     39 2HG1 VAL A   3       4.778   7.800   0.454  1.00 18.87           H  
ATOM     40 3HG1 VAL A   3       3.750   8.167  -0.940  1.00 18.87           H  
ATOM     41 1HG2 VAL A   3       1.049   7.729   0.447  1.00 18.87           H  
ATOM     42 2HG2 VAL A   3       1.478   7.071  -1.136  1.00 18.87           H  
ATOM     43 3HG2 VAL A   3       0.913   5.993   0.155  1.00 18.87           H  
ATOM     44  N   THR A   4       5.836   5.737  -1.107  1.00 19.21           N  
ATOM     45  CA  THR A   4       7.289   5.711  -0.970  1.00 19.21           C  
ATOM     46  C   THR A   4       7.901   7.103  -1.152  1.00 19.21           C  
ATOM     47  O   THR A   4       9.053   7.343  -0.794  1.00 19.21           O  
ATOM     48  CB  THR A   4       7.908   4.728  -1.976  1.00 19.21           C  
ATOM     49  OG1 THR A   4       7.602   5.149  -3.312  1.00 19.21           O  
ATOM     50  CG2 THR A   4       7.345   3.329  -1.749  1.00 19.21           C  
ATOM     51  H   THR A   4       5.422   6.050  -1.972  1.00 19.21           H  
ATOM     52  HA  THR A   4       7.537   5.368   0.035  1.00 19.21           H  
ATOM     53  HB  THR A   4       8.988   4.707  -1.845  1.00 19.21           H  
ATOM     54  HG1 THR A   4       8.118   5.933  -3.526  1.00 19.21           H  
ATOM     55 1HG2 THR A   4       7.791   2.638  -2.463  1.00 19.21           H  
ATOM     56 2HG2 THR A   4       7.579   3.004  -0.734  1.00 19.21           H  
ATOM     57 3HG2 THR A   4       6.267   3.338  -1.884  1.00 19.21           H  
ATOM     58  N   ASP A   5       7.124   8.017  -1.731  1.00 20.18           N  
ATOM     59  CA  ASP A   5       7.581   9.375  -2.012  1.00 20.18           C  
ATOM     60  C   ASP A   5       7.351  10.278  -0.810  1.00 20.18           C  
ATOM     61  O   ASP A   5       6.209  10.551  -0.425  1.00 20.18           O  
ATOM     62  CB  ASP A   5       6.926   9.946  -3.279  1.00 20.18           C  
ATOM     63  CG  ASP A   5       7.459  11.381  -3.738  1.00 20.18           C  
ATOM     64  OD1 ASP A   5       8.044  12.134  -2.941  1.00 20.18           O  
ATOM     65  OD2 ASP A   5       7.265  11.686  -4.891  1.00 20.18           O  
ATOM     66  H   ASP A   5       6.187   7.757  -1.986  1.00 20.18           H  
ATOM     67  HA  ASP A   5       8.655   9.339  -2.197  1.00 20.18           H  
ATOM     68 1HB  ASP A   5       7.084   9.248  -4.104  1.00 20.18           H  
ATOM     69 2HB  ASP A   5       5.846  10.013  -3.122  1.00 20.18           H  
ATOM     70  N   GLU A   6       8.440  10.753  -0.230  1.00 21.57           N  
ATOM     71  CA  GLU A   6       8.391  11.610   0.946  1.00 21.57           C  
ATOM     72  C   GLU A   6       7.465  12.816   0.720  1.00 21.57           C  
ATOM     73  O   GLU A   6       6.852  13.319   1.662  1.00 21.57           O  
ATOM     74  CB  GLU A   6       9.792  12.114   1.301  1.00 21.57           C  
ATOM     75  CG  GLU A   6       9.875  12.873   2.625  1.00 21.57           C  
ATOM     76  CD  GLU A   6       9.672  11.977   3.829  1.00 21.57           C  
ATOM     77  OE1 GLU A   6       9.935  10.804   3.710  1.00 21.57           O  
ATOM     78  OE2 GLU A   6       9.249  12.461   4.866  1.00 21.57           O  
ATOM     79  H   GLU A   6       9.338  10.495  -0.616  1.00 21.57           H  
ATOM     80  HA  GLU A   6       8.006  11.027   1.778  1.00 21.57           H  
ATOM     81 1HB  GLU A   6      10.478  11.268   1.352  1.00 21.57           H  
ATOM     82 2HB  GLU A   6      10.148  12.777   0.511  1.00 21.57           H  
ATOM     83 1HG  GLU A   6      10.850  13.352   2.700  1.00 21.57           H  
ATOM     84 2HG  GLU A   6       9.119  13.653   2.624  1.00 21.57           H  
ATOM     85  N   SER A   7       7.378  13.305  -0.523  1.00 23.07           N  
ATOM     86  CA  SER A   7       6.575  14.481  -0.840  1.00 23.07           C  
ATOM     87  C   SER A   7       5.114  14.239  -0.468  1.00 23.07           C  
ATOM     88  O   SER A   7       4.416  15.135   0.022  1.00 23.07           O  
ATOM     89  CB  SER A   7       6.612  14.732  -2.333  1.00 23.07           C  
ATOM     90  OG  SER A   7       7.912  14.952  -2.775  1.00 23.07           O  
ATOM     91  H   SER A   7       7.861  12.831  -1.292  1.00 23.07           H  
ATOM     92  HA  SER A   7       6.957  15.339  -0.286  1.00 23.07           H  
ATOM     93 1HB  SER A   7       6.178  13.887  -2.863  1.00 23.07           H  
ATOM     94 2HB  SER A   7       6.002  15.602  -2.558  1.00 23.07           H  
ATOM     95  HG  SER A   7       8.261  14.025  -2.914  1.00 23.07           H  
ATOM     96  N   GLU A   8       4.644  13.017  -0.729  1.00 24.23           N  
ATOM     97  CA  GLU A   8       3.263  12.657  -0.480  1.00 24.23           C  
ATOM     98  C   GLU A   8       3.098  12.465   1.006  1.00 24.23           C  
ATOM     99  O   GLU A   8       2.089  12.863   1.578  1.00 24.23           O  
ATOM    100  CB  GLU A   8       2.861  11.404  -1.255  1.00 24.23           C  
ATOM    101  CG  GLU A   8       1.379  11.023  -1.135  1.00 24.23           C  
ATOM    102  CD  GLU A   8       0.979   9.850  -2.014  1.00 24.23           C  
ATOM    103  OE1 GLU A   8       1.829   9.306  -2.685  1.00 24.23           O  
ATOM    104  OE2 GLU A   8      -0.181   9.507  -2.018  1.00 24.23           O  
ATOM    105  H   GLU A   8       5.286  12.301  -1.067  1.00 24.23           H  
ATOM    106  HA  GLU A   8       2.619  13.478  -0.794  1.00 24.23           H  
ATOM    107 1HB  GLU A   8       3.086  11.548  -2.312  1.00 24.23           H  
ATOM    108 2HB  GLU A   8       3.461  10.576  -0.915  1.00 24.23           H  
ATOM    109 1HG  GLU A   8       1.173  10.767  -0.107  1.00 24.23           H  
ATOM    110 2HG  GLU A   8       0.771  11.889  -1.389  1.00 24.23           H  
ATOM    111  N   MET A   9       4.098  11.859   1.642  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.009  11.627   3.080  1.00 24.67           C  
ATOM    113  C   MET A   9       3.839  12.962   3.795  1.00 24.67           C  
ATOM    114  O   MET A   9       2.977  13.116   4.664  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.267  10.940   3.572  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.441   9.562   3.035  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.969   8.822   3.556  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.095   7.586   2.309  1.00 24.67           C  
ATOM    119  H   MET A   9       4.911  11.546   1.105  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.148  11.015   3.292  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.142  11.529   3.311  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.240  10.872   4.659  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.613   8.924   3.341  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.450   9.618   1.948  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.004   7.007   2.451  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.229   6.928   2.361  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.123   8.073   1.344  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.630  13.957   3.389  1.00 24.67           N  
ATOM    129  CA  GLN A  10       4.551  15.274   3.999  1.00 24.67           C  
ATOM    130  C   GLN A  10       3.208  15.933   3.716  1.00 24.67           C  
ATOM    131  O   GLN A  10       2.645  16.619   4.578  1.00 24.67           O  
ATOM    132  CB  GLN A  10       5.691  16.158   3.498  1.00 24.67           C  
ATOM    133  CG  GLN A  10       7.094  15.736   3.966  1.00 24.67           C  
ATOM    134  CD  GLN A  10       7.288  15.828   5.462  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       6.776  16.750   6.109  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       8.046  14.893   6.030  1.00 24.67           N  
ATOM    137  H   GLN A  10       5.328  13.779   2.664  1.00 24.67           H  
ATOM    138  HA  GLN A  10       4.647  15.164   5.071  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       5.695  16.138   2.404  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       5.518  17.187   3.806  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       7.245  14.695   3.690  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       7.840  16.359   3.476  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       8.215  14.912   7.013  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.468  14.139   5.467  1.00 24.67           H  
ATOM    145  N   ASP A  11       2.644  15.693   2.529  1.00 24.23           N  
ATOM    146  CA  ASP A  11       1.357  16.285   2.208  1.00 24.23           C  
ATOM    147  C   ASP A  11       0.268  15.638   3.066  1.00 24.23           C  
ATOM    148  O   ASP A  11      -0.601  16.327   3.607  1.00 24.23           O  
ATOM    149  CB  ASP A  11       1.052  16.109   0.713  1.00 24.23           C  
ATOM    150  CG  ASP A  11      -0.139  16.944   0.208  1.00 24.23           C  
ATOM    151  OD1 ASP A  11      -0.056  18.148   0.277  1.00 24.23           O  
ATOM    152  OD2 ASP A  11      -1.118  16.377  -0.261  1.00 24.23           O  
ATOM    153  H   ASP A  11       3.136  15.147   1.820  1.00 24.23           H  
ATOM    154  HA  ASP A  11       1.393  17.350   2.437  1.00 24.23           H  
ATOM    155 1HB  ASP A  11       1.942  16.368   0.134  1.00 24.23           H  
ATOM    156 2HB  ASP A  11       0.846  15.053   0.519  1.00 24.23           H  
ATOM    157  N   MET A  12       0.332  14.316   3.242  1.00 23.07           N  
ATOM    158  CA  MET A  12      -0.684  13.631   4.033  1.00 23.07           C  
ATOM    159  C   MET A  12      -0.616  14.060   5.496  1.00 23.07           C  
ATOM    160  O   MET A  12      -1.652  14.315   6.125  1.00 23.07           O  
ATOM    161  CB  MET A  12      -0.494  12.118   3.925  1.00 23.07           C  
ATOM    162  CG  MET A  12      -0.832  11.518   2.556  1.00 23.07           C  
ATOM    163  SD  MET A  12      -0.803   9.708   2.556  1.00 23.07           S  
ATOM    164  CE  MET A  12       0.943   9.393   2.768  1.00 23.07           C  
ATOM    165  H   MET A  12       1.069  13.781   2.787  1.00 23.07           H  
ATOM    166  HA  MET A  12      -1.664  13.900   3.644  1.00 23.07           H  
ATOM    167 1HB  MET A  12       0.551  11.879   4.135  1.00 23.07           H  
ATOM    168 2HB  MET A  12      -1.101  11.620   4.677  1.00 23.07           H  
ATOM    169 1HG  MET A  12      -1.824  11.846   2.255  1.00 23.07           H  
ATOM    170 2HG  MET A  12      -0.127  11.873   1.814  1.00 23.07           H  
ATOM    171 1HE  MET A  12       1.124   8.319   2.787  1.00 23.07           H  
ATOM    172 2HE  MET A  12       1.498   9.841   1.951  1.00 23.07           H  
ATOM    173 3HE  MET A  12       1.266   9.826   3.711  1.00 23.07           H  
ATOM    174  N   MET A  13       0.604  14.206   6.026  1.00 21.57           N  
ATOM    175  CA  MET A  13       0.772  14.624   7.411  1.00 21.57           C  
ATOM    176  C   MET A  13       0.305  16.060   7.600  1.00 21.57           C  
ATOM    177  O   MET A  13      -0.337  16.380   8.609  1.00 21.57           O  
ATOM    178  CB  MET A  13       2.226  14.443   7.837  1.00 21.57           C  
ATOM    179  CG  MET A  13       2.644  12.976   7.990  1.00 21.57           C  
ATOM    180  SD  MET A  13       4.287  12.766   8.697  1.00 21.57           S  
ATOM    181  CE  MET A  13       5.311  13.272   7.326  1.00 21.57           C  
ATOM    182  H   MET A  13       1.429  13.983   5.466  1.00 21.57           H  
ATOM    183  HA  MET A  13       0.150  13.988   8.038  1.00 21.57           H  
ATOM    184 1HB  MET A  13       2.878  14.900   7.088  1.00 21.57           H  
ATOM    185 2HB  MET A  13       2.399  14.954   8.783  1.00 21.57           H  
ATOM    186 1HG  MET A  13       1.928  12.470   8.635  1.00 21.57           H  
ATOM    187 2HG  MET A  13       2.621  12.487   7.021  1.00 21.57           H  
ATOM    188 1HE  MET A  13       6.358  13.186   7.606  1.00 21.57           H  
ATOM    189 2HE  MET A  13       5.113  12.639   6.463  1.00 21.57           H  
ATOM    190 3HE  MET A  13       5.088  14.302   7.082  1.00 21.57           H  
ATOM    191  N   THR A  14       0.565  16.915   6.605  1.00 20.18           N  
ATOM    192  CA  THR A  14       0.137  18.298   6.674  1.00 20.18           C  
ATOM    193  C   THR A  14      -1.376  18.369   6.715  1.00 20.18           C  
ATOM    194  O   THR A  14      -1.937  19.074   7.551  1.00 20.18           O  
ATOM    195  CB  THR A  14       0.653  19.114   5.480  1.00 20.18           C  
ATOM    196  OG1 THR A  14       2.089  19.120   5.486  1.00 20.18           O  
ATOM    197  CG2 THR A  14       0.123  20.534   5.555  1.00 20.18           C  
ATOM    198  H   THR A  14       1.110  16.617   5.795  1.00 20.18           H  
ATOM    199  HA  THR A  14       0.525  18.738   7.592  1.00 20.18           H  
ATOM    200  HB  THR A  14       0.311  18.652   4.553  1.00 20.18           H  
ATOM    201  HG1 THR A  14       2.412  18.204   5.310  1.00 20.18           H  
ATOM    202 1HG2 THR A  14       0.486  21.102   4.702  1.00 20.18           H  
ATOM    203 2HG2 THR A  14      -0.961  20.504   5.538  1.00 20.18           H  
ATOM    204 3HG2 THR A  14       0.459  21.004   6.477  1.00 20.18           H  
ATOM    205  N   ARG A  15      -2.042  17.610   5.841  1.00 18.93           N  
ATOM    206  CA  ARG A  15      -3.498  17.605   5.796  1.00 18.93           C  
ATOM    207  C   ARG A  15      -4.068  17.134   7.128  1.00 18.93           C  
ATOM    208  O   ARG A  15      -5.054  17.692   7.621  1.00 18.93           O  
ATOM    209  CB  ARG A  15      -3.967  16.710   4.668  1.00 18.93           C  
ATOM    210  CG  ARG A  15      -3.705  17.276   3.283  1.00 18.93           C  
ATOM    211  CD  ARG A  15      -4.073  16.321   2.224  1.00 18.93           C  
ATOM    212  NE  ARG A  15      -3.646  16.787   0.932  1.00 18.93           N  
ATOM    213  CZ  ARG A  15      -4.310  17.589   0.107  1.00 18.93           C  
ATOM    214  NH1 ARG A  15      -5.518  18.046   0.392  1.00 18.93           N  
ATOM    215  NH2 ARG A  15      -3.698  17.901  -1.006  1.00 18.93           N  
ATOM    216  H   ARG A  15      -1.520  17.044   5.168  1.00 18.93           H  
ATOM    217  HA  ARG A  15      -3.842  18.617   5.604  1.00 18.93           H  
ATOM    218 1HB  ARG A  15      -3.452  15.752   4.733  1.00 18.93           H  
ATOM    219 2HB  ARG A  15      -5.034  16.520   4.765  1.00 18.93           H  
ATOM    220 1HG  ARG A  15      -4.304  18.174   3.147  1.00 18.93           H  
ATOM    221 2HG  ARG A  15      -2.656  17.531   3.172  1.00 18.93           H  
ATOM    222 1HD  ARG A  15      -3.580  15.367   2.416  1.00 18.93           H  
ATOM    223 2HD  ARG A  15      -5.150  16.180   2.201  1.00 18.93           H  
ATOM    224  HE  ARG A  15      -2.705  16.511   0.609  1.00 18.93           H  
ATOM    225 1HH1 ARG A  15      -5.962  17.786   1.260  1.00 18.93           H  
ATOM    226 2HH1 ARG A  15      -5.993  18.654  -0.258  1.00 18.93           H  
ATOM    227 1HH2 ARG A  15      -2.746  17.503  -1.138  1.00 18.93           H  
ATOM    228 2HH2 ARG A  15      -4.123  18.505  -1.686  1.00 18.93           H  
ATOM    229  N   GLY A  16      -3.409  16.150   7.746  1.00 17.48           N  
ATOM    230  CA  GLY A  16      -3.813  15.654   9.050  1.00 17.48           C  
ATOM    231  C   GLY A  16      -3.804  16.799  10.057  1.00 17.48           C  
ATOM    232  O   GLY A  16      -4.809  17.058  10.736  1.00 17.48           O  
ATOM    233  H   GLY A  16      -2.618  15.705   7.278  1.00 17.48           H  
ATOM    234 1HA  GLY A  16      -4.806  15.212   8.988  1.00 17.48           H  
ATOM    235 2HA  GLY A  16      -3.119  14.875   9.368  1.00 17.48           H  
ATOM    236  N   ASN A  17      -2.667  17.493  10.139  1.00 15.91           N  
ATOM    237  CA  ASN A  17      -2.516  18.612  11.057  1.00 15.91           C  
ATOM    238  C   ASN A  17      -3.489  19.752  10.752  1.00 15.91           C  
ATOM    239  O   ASN A  17      -4.012  20.380  11.675  1.00 15.91           O  
ATOM    240  CB  ASN A  17      -1.087  19.101  11.043  1.00 15.91           C  
ATOM    241  CG  ASN A  17      -0.150  18.153  11.755  1.00 15.91           C  
ATOM    242  OD1 ASN A  17      -0.571  17.331  12.582  1.00 15.91           O  
ATOM    243  ND2 ASN A  17       1.120  18.252  11.452  1.00 15.91           N  
ATOM    244  H   ASN A  17      -1.880  17.221   9.544  1.00 15.91           H  
ATOM    245  HA  ASN A  17      -2.745  18.258  12.061  1.00 15.91           H  
ATOM    246 1HB  ASN A  17      -0.757  19.209  10.006  1.00 15.91           H  
ATOM    247 2HB  ASN A  17      -1.030  20.082  11.510  1.00 15.91           H  
ATOM    248 1HD2 ASN A  17       1.787  17.651  11.891  1.00 15.91           H  
ATOM    249 2HD2 ASN A  17       1.420  18.925  10.777  1.00 15.91           H  
ATOM    250  N   LEU A  18      -3.765  20.010   9.468  1.00 14.64           N  
ATOM    251  CA  LEU A  18      -4.718  21.058   9.114  1.00 14.64           C  
ATOM    252  C   LEU A  18      -6.106  20.673   9.599  1.00 14.64           C  
ATOM    253  O   LEU A  18      -6.861  21.518  10.077  1.00 14.64           O  
ATOM    254  CB  LEU A  18      -4.723  21.313   7.609  1.00 14.64           C  
ATOM    255  CG  LEU A  18      -3.455  21.971   7.065  1.00 14.64           C  
ATOM    256  CD1 LEU A  18      -3.520  22.004   5.549  1.00 14.64           C  
ATOM    257  CD2 LEU A  18      -3.327  23.366   7.654  1.00 14.64           C  
ATOM    258  H   LEU A  18      -3.290  19.489   8.734  1.00 14.64           H  
ATOM    259  HA  LEU A  18      -4.418  21.976   9.611  1.00 14.64           H  
ATOM    260 1HB  LEU A  18      -4.848  20.360   7.102  1.00 14.64           H  
ATOM    261 2HB  LEU A  18      -5.571  21.951   7.363  1.00 14.64           H  
ATOM    262  HG  LEU A  18      -2.590  21.390   7.352  1.00 14.64           H  
ATOM    263 1HD1 LEU A  18      -2.614  22.465   5.157  1.00 14.64           H  
ATOM    264 2HD1 LEU A  18      -3.603  20.990   5.168  1.00 14.64           H  
ATOM    265 3HD1 LEU A  18      -4.386  22.583   5.236  1.00 14.64           H  
ATOM    266 1HD2 LEU A  18      -2.419  23.836   7.275  1.00 14.64           H  
ATOM    267 2HD2 LEU A  18      -4.193  23.964   7.371  1.00 14.64           H  
ATOM    268 3HD2 LEU A  18      -3.273  23.296   8.741  1.00 14.64           H  
ATOM    269  N   GLY A  19      -6.432  19.385   9.522  1.00 13.91           N  
ATOM    270  CA  GLY A  19      -7.707  18.890  10.011  1.00 13.91           C  
ATOM    271  C   GLY A  19      -7.829  19.221  11.494  1.00 13.91           C  
ATOM    272  O   GLY A  19      -8.820  19.813  11.933  1.00 13.91           O  
ATOM    273  H   GLY A  19      -5.786  18.727   9.085  1.00 13.91           H  
ATOM    274 1HA  GLY A  19      -8.523  19.345   9.451  1.00 13.91           H  
ATOM    275 2HA  GLY A  19      -7.754  17.811   9.864  1.00 13.91           H  
ATOM    276  N   LEU A  20      -6.791  18.870  12.255  1.00 13.86           N  
ATOM    277  CA  LEU A  20      -6.775  19.119  13.691  1.00 13.86           C  
ATOM    278  C   LEU A  20      -6.851  20.618  13.990  1.00 13.86           C  
ATOM    279  O   LEU A  20      -7.547  21.040  14.918  1.00 13.86           O  
ATOM    280  CB  LEU A  20      -5.494  18.542  14.287  1.00 13.86           C  
ATOM    281  CG  LEU A  20      -5.400  17.023  14.255  1.00 13.86           C  
ATOM    282  CD1 LEU A  20      -4.010  16.592  14.703  1.00 13.86           C  
ATOM    283  CD2 LEU A  20      -6.478  16.442  15.147  1.00 13.86           C  
ATOM    284  H   LEU A  20      -6.006  18.387  11.810  1.00 13.86           H  
ATOM    285  HA  LEU A  20      -7.639  18.628  14.139  1.00 13.86           H  
ATOM    286 1HB  LEU A  20      -4.646  18.940  13.735  1.00 13.86           H  
ATOM    287 2HB  LEU A  20      -5.413  18.863  15.322  1.00 13.86           H  
ATOM    288  HG  LEU A  20      -5.548  16.670  13.233  1.00 13.86           H  
ATOM    289 1HD1 LEU A  20      -3.939  15.506  14.670  1.00 13.86           H  
ATOM    290 2HD1 LEU A  20      -3.263  17.022  14.037  1.00 13.86           H  
ATOM    291 3HD1 LEU A  20      -3.832  16.938  15.717  1.00 13.86           H  
ATOM    292 1HD2 LEU A  20      -6.423  15.355  15.122  1.00 13.86           H  
ATOM    293 2HD2 LEU A  20      -6.336  16.790  16.170  1.00 13.86           H  
ATOM    294 3HD2 LEU A  20      -7.457  16.764  14.789  1.00 13.86           H  
ATOM    295  N   LEU A  21      -6.171  21.427  13.174  1.00 14.26           N  
ATOM    296  CA  LEU A  21      -6.203  22.872  13.334  1.00 14.26           C  
ATOM    297  C   LEU A  21      -7.610  23.404  13.168  1.00 14.26           C  
ATOM    298  O   LEU A  21      -8.084  24.163  14.018  1.00 14.26           O  
ATOM    299  CB  LEU A  21      -5.294  23.551  12.314  1.00 14.26           C  
ATOM    300  CG  LEU A  21      -5.332  25.060  12.311  1.00 14.26           C  
ATOM    301  CD1 LEU A  21      -4.879  25.582  13.662  1.00 14.26           C  
ATOM    302  CD2 LEU A  21      -4.452  25.566  11.181  1.00 14.26           C  
ATOM    303  H   LEU A  21      -5.590  21.026  12.442  1.00 14.26           H  
ATOM    304  HA  LEU A  21      -5.852  23.117  14.333  1.00 14.26           H  
ATOM    305 1HB  LEU A  21      -4.269  23.229  12.487  1.00 14.26           H  
ATOM    306 2HB  LEU A  21      -5.587  23.228  11.328  1.00 14.26           H  
ATOM    307  HG  LEU A  21      -6.350  25.393  12.146  1.00 14.26           H  
ATOM    308 1HD1 LEU A  21      -4.917  26.671  13.662  1.00 14.26           H  
ATOM    309 2HD1 LEU A  21      -5.540  25.197  14.440  1.00 14.26           H  
ATOM    310 3HD1 LEU A  21      -3.859  25.254  13.857  1.00 14.26           H  
ATOM    311 1HD2 LEU A  21      -4.479  26.656  11.158  1.00 14.26           H  
ATOM    312 2HD2 LEU A  21      -3.426  25.229  11.338  1.00 14.26           H  
ATOM    313 3HD2 LEU A  21      -4.822  25.171  10.233  1.00 14.26           H  
ATOM    314  N   GLU A  22      -8.298  23.013  12.098  1.00 14.63           N  
ATOM    315  CA  GLU A  22      -9.648  23.511  11.894  1.00 14.63           C  
ATOM    316  C   GLU A  22     -10.557  23.089  13.041  1.00 14.63           C  
ATOM    317  O   GLU A  22     -11.410  23.867  13.474  1.00 14.63           O  
ATOM    318  CB  GLU A  22     -10.232  23.072  10.547  1.00 14.63           C  
ATOM    319  CG  GLU A  22      -9.600  23.763   9.323  1.00 14.63           C  
ATOM    320  CD  GLU A  22     -10.239  23.368   7.985  1.00 14.63           C  
ATOM    321  OE1 GLU A  22     -11.081  22.497   7.969  1.00 14.63           O  
ATOM    322  OE2 GLU A  22      -9.883  23.957   6.987  1.00 14.63           O  
ATOM    323  H   GLU A  22      -7.870  22.379  11.419  1.00 14.63           H  
ATOM    324  HA  GLU A  22      -9.609  24.598  11.890  1.00 14.63           H  
ATOM    325 1HB  GLU A  22     -10.086  21.994  10.432  1.00 14.63           H  
ATOM    326 2HB  GLU A  22     -11.305  23.262  10.533  1.00 14.63           H  
ATOM    327 1HG  GLU A  22      -9.688  24.842   9.452  1.00 14.63           H  
ATOM    328 2HG  GLU A  22      -8.537  23.516   9.302  1.00 14.63           H  
ATOM    329  N   GLN A  23     -10.358  21.874  13.569  1.00 14.67           N  
ATOM    330  CA  GLN A  23     -11.181  21.444  14.690  1.00 14.67           C  
ATOM    331  C   GLN A  23     -10.906  22.336  15.899  1.00 14.67           C  
ATOM    332  O   GLN A  23     -11.841  22.778  16.569  1.00 14.67           O  
ATOM    333  CB  GLN A  23     -10.878  19.985  15.044  1.00 14.67           C  
ATOM    334  CG  GLN A  23     -11.342  18.991  13.997  1.00 14.67           C  
ATOM    335  CD  GLN A  23     -10.909  17.566  14.294  1.00 14.67           C  
ATOM    336  OE1 GLN A  23     -10.024  17.303  15.115  1.00 14.67           O  
ATOM    337  NE2 GLN A  23     -11.537  16.619  13.608  1.00 14.67           N  
ATOM    338  H   GLN A  23      -9.660  21.246  13.167  1.00 14.67           H  
ATOM    339  HA  GLN A  23     -12.229  21.540  14.417  1.00 14.67           H  
ATOM    340 1HB  GLN A  23      -9.806  19.858  15.171  1.00 14.67           H  
ATOM    341 2HB  GLN A  23     -11.352  19.734  15.990  1.00 14.67           H  
ATOM    342 1HG  GLN A  23     -12.429  19.012  13.962  1.00 14.67           H  
ATOM    343 2HG  GLN A  23     -10.939  19.280  13.034  1.00 14.67           H  
ATOM    344 1HE2 GLN A  23     -11.299  15.658  13.749  1.00 14.67           H  
ATOM    345 2HE2 GLN A  23     -12.246  16.868  12.948  1.00 14.67           H  
ATOM    346  N   ALA A  24      -9.629  22.657  16.144  1.00 14.20           N  
ATOM    347  CA  ALA A  24      -9.272  23.522  17.263  1.00 14.20           C  
ATOM    348  C   ALA A  24      -9.898  24.897  17.104  1.00 14.20           C  
ATOM    349  O   ALA A  24     -10.400  25.480  18.069  1.00 14.20           O  
ATOM    350  CB  ALA A  24      -7.767  23.657  17.365  1.00 14.20           C  
ATOM    351  H   ALA A  24      -8.889  22.261  15.562  1.00 14.20           H  
ATOM    352  HA  ALA A  24      -9.657  23.073  18.175  1.00 14.20           H  
ATOM    353 1HB  ALA A  24      -7.514  24.286  18.214  1.00 14.20           H  
ATOM    354 2HB  ALA A  24      -7.324  22.670  17.494  1.00 14.20           H  
ATOM    355 3HB  ALA A  24      -7.382  24.107  16.453  1.00 14.20           H  
ATOM    356  N   ILE A  25      -9.911  25.400  15.872  1.00 13.01           N  
ATOM    357  CA  ILE A  25     -10.487  26.703  15.599  1.00 13.01           C  
ATOM    358  C   ILE A  25     -11.974  26.680  15.882  1.00 13.01           C  
ATOM    359  O   ILE A  25     -12.498  27.592  16.527  1.00 13.01           O  
ATOM    360  CB  ILE A  25     -10.224  27.138  14.150  1.00 13.01           C  
ATOM    361  CG1 ILE A  25      -8.713  27.408  13.955  1.00 13.01           C  
ATOM    362  CG2 ILE A  25     -11.057  28.369  13.825  1.00 13.01           C  
ATOM    363  CD1 ILE A  25      -8.297  27.551  12.512  1.00 13.01           C  
ATOM    364  H   ILE A  25      -9.472  24.874  15.116  1.00 13.01           H  
ATOM    365  HA  ILE A  25     -10.024  27.430  16.261  1.00 13.01           H  
ATOM    366  HB  ILE A  25     -10.500  26.331  13.479  1.00 13.01           H  
ATOM    367 1HG1 ILE A  25      -8.454  28.325  14.479  1.00 13.01           H  
ATOM    368 2HG1 ILE A  25      -8.150  26.591  14.398  1.00 13.01           H  
ATOM    369 1HG2 ILE A  25     -10.875  28.666  12.794  1.00 13.01           H  
ATOM    370 2HG2 ILE A  25     -12.114  28.138  13.955  1.00 13.01           H  
ATOM    371 3HG2 ILE A  25     -10.780  29.185  14.493  1.00 13.01           H  
ATOM    372 1HD1 ILE A  25      -7.226  27.741  12.463  1.00 13.01           H  
ATOM    373 2HD1 ILE A  25      -8.525  26.637  11.976  1.00 13.01           H  
ATOM    374 3HD1 ILE A  25      -8.833  28.381  12.059  1.00 13.01           H  
ATOM    375  N   ALA A  26     -12.659  25.636  15.414  1.00 11.26           N  
ATOM    376  CA  ALA A  26     -14.084  25.516  15.658  1.00 11.26           C  
ATOM    377  C   ALA A  26     -14.375  25.461  17.153  1.00 11.26           C  
ATOM    378  O   ALA A  26     -15.318  26.100  17.629  1.00 11.26           O  
ATOM    379  CB  ALA A  26     -14.618  24.269  14.986  1.00 11.26           C  
ATOM    380  H   ALA A  26     -12.178  24.918  14.870  1.00 11.26           H  
ATOM    381  HA  ALA A  26     -14.576  26.393  15.242  1.00 11.26           H  
ATOM    382 1HB  ALA A  26     -15.690  24.194  15.155  1.00 11.26           H  
ATOM    383 2HB  ALA A  26     -14.416  24.322  13.917  1.00 11.26           H  
ATOM    384 3HB  ALA A  26     -14.120  23.395  15.405  1.00 11.26           H  
ATOM    385  N   LEU A  27     -13.542  24.749  17.913  1.00  9.48           N  
ATOM    386  CA  LEU A  27     -13.767  24.669  19.345  1.00  9.48           C  
ATOM    387  C   LEU A  27     -13.607  26.037  19.987  1.00  9.48           C  
ATOM    388  O   LEU A  27     -14.425  26.431  20.822  1.00  9.48           O  
ATOM    389  CB  LEU A  27     -12.798  23.665  19.969  1.00  9.48           C  
ATOM    390  CG  LEU A  27     -13.062  22.204  19.594  1.00  9.48           C  
ATOM    391  CD1 LEU A  27     -11.922  21.337  20.099  1.00  9.48           C  
ATOM    392  CD2 LEU A  27     -14.389  21.774  20.188  1.00  9.48           C  
ATOM    393  H   LEU A  27     -12.776  24.226  17.483  1.00  9.48           H  
ATOM    394  HA  LEU A  27     -14.786  24.326  19.515  1.00  9.48           H  
ATOM    395 1HB  LEU A  27     -11.789  23.913  19.644  1.00  9.48           H  
ATOM    396 2HB  LEU A  27     -12.845  23.756  21.051  1.00  9.48           H  
ATOM    397  HG  LEU A  27     -13.111  22.105  18.518  1.00  9.48           H  
ATOM    398 1HD1 LEU A  27     -12.106  20.299  19.825  1.00  9.48           H  
ATOM    399 2HD1 LEU A  27     -10.991  21.669  19.646  1.00  9.48           H  
ATOM    400 3HD1 LEU A  27     -11.851  21.422  21.181  1.00  9.48           H  
ATOM    401 1HD2 LEU A  27     -14.588  20.737  19.918  1.00  9.48           H  
ATOM    402 2HD2 LEU A  27     -14.351  21.866  21.274  1.00  9.48           H  
ATOM    403 3HD2 LEU A  27     -15.184  22.411  19.796  1.00  9.48           H  
ATOM    404  N   LYS A  28     -12.602  26.796  19.550  1.00  8.22           N  
ATOM    405  CA  LYS A  28     -12.403  28.127  20.097  1.00  8.22           C  
ATOM    406  C   LYS A  28     -13.570  29.028  19.716  1.00  8.22           C  
ATOM    407  O   LYS A  28     -14.027  29.845  20.517  1.00  8.22           O  
ATOM    408  CB  LYS A  28     -11.074  28.704  19.627  1.00  8.22           C  
ATOM    409  CG  LYS A  28      -9.862  28.016  20.258  1.00  8.22           C  
ATOM    410  CD  LYS A  28      -8.555  28.582  19.734  1.00  8.22           C  
ATOM    411  CE  LYS A  28      -7.364  27.871  20.358  1.00  8.22           C  
ATOM    412  NZ  LYS A  28      -6.071  28.396  19.842  1.00  8.22           N  
ATOM    413  H   LYS A  28     -11.947  26.427  18.859  1.00  8.22           H  
ATOM    414  HA  LYS A  28     -12.374  28.054  21.182  1.00  8.22           H  
ATOM    415 1HB  LYS A  28     -10.997  28.595  18.543  1.00  8.22           H  
ATOM    416 2HB  LYS A  28     -11.030  29.765  19.860  1.00  8.22           H  
ATOM    417 1HG  LYS A  28      -9.904  28.148  21.342  1.00  8.22           H  
ATOM    418 2HG  LYS A  28      -9.902  26.952  20.043  1.00  8.22           H  
ATOM    419 1HD  LYS A  28      -8.518  28.453  18.649  1.00  8.22           H  
ATOM    420 2HD  LYS A  28      -8.498  29.645  19.961  1.00  8.22           H  
ATOM    421 1HE  LYS A  28      -7.396  28.005  21.438  1.00  8.22           H  
ATOM    422 2HE  LYS A  28      -7.428  26.805  20.132  1.00  8.22           H  
ATOM    423 1HZ  LYS A  28      -5.306  27.901  20.278  1.00  8.22           H  
ATOM    424 2HZ  LYS A  28      -6.031  28.264  18.842  1.00  8.22           H  
ATOM    425 3HZ  LYS A  28      -5.999  29.381  20.055  1.00  8.22           H  
ATOM    426  N   ALA A  29     -14.083  28.878  18.493  1.00  7.58           N  
ATOM    427  CA  ALA A  29     -15.207  29.701  18.074  1.00  7.58           C  
ATOM    428  C   ALA A  29     -16.400  29.465  18.992  1.00  7.58           C  
ATOM    429  O   ALA A  29     -17.076  30.417  19.406  1.00  7.58           O  
ATOM    430  CB  ALA A  29     -15.579  29.385  16.636  1.00  7.58           C  
ATOM    431  H   ALA A  29     -13.671  28.211  17.842  1.00  7.58           H  
ATOM    432  HA  ALA A  29     -14.913  30.747  18.152  1.00  7.58           H  
ATOM    433 1HB  ALA A  29     -16.409  30.016  16.327  1.00  7.58           H  
ATOM    434 2HB  ALA A  29     -14.719  29.565  15.992  1.00  7.58           H  
ATOM    435 3HB  ALA A  29     -15.873  28.342  16.562  1.00  7.58           H  
ATOM    436  N   GLU A  30     -16.624  28.201  19.367  1.00  7.41           N  
ATOM    437  CA  GLU A  30     -17.717  27.891  20.270  1.00  7.41           C  
ATOM    438  C   GLU A  30     -17.453  28.444  21.663  1.00  7.41           C  
ATOM    439  O   GLU A  30     -18.362  28.981  22.296  1.00  7.41           O  
ATOM    440  CB  GLU A  30     -17.968  26.384  20.321  1.00  7.41           C  
ATOM    441  CG  GLU A  30     -18.585  25.812  19.043  1.00  7.41           C  
ATOM    442  CD  GLU A  30     -19.943  26.409  18.768  1.00  7.41           C  
ATOM    443  OE1 GLU A  30     -20.750  26.420  19.672  1.00  7.41           O  
ATOM    444  OE2 GLU A  30     -20.183  26.852  17.668  1.00  7.41           O  
ATOM    445  H   GLU A  30     -16.044  27.451  18.985  1.00  7.41           H  
ATOM    446  HA  GLU A  30     -18.618  28.365  19.885  1.00  7.41           H  
ATOM    447 1HB  GLU A  30     -17.021  25.868  20.491  1.00  7.41           H  
ATOM    448 2HB  GLU A  30     -18.626  26.151  21.157  1.00  7.41           H  
ATOM    449 1HG  GLU A  30     -17.923  26.030  18.204  1.00  7.41           H  
ATOM    450 2HG  GLU A  30     -18.670  24.730  19.136  1.00  7.41           H  
ATOM    451  N   GLN A  31     -16.200  28.405  22.118  1.00  7.53           N  
ATOM    452  CA  GLN A  31     -15.916  28.926  23.447  1.00  7.53           C  
ATOM    453  C   GLN A  31     -16.248  30.412  23.497  1.00  7.53           C  
ATOM    454  O   GLN A  31     -16.922  30.867  24.427  1.00  7.53           O  
ATOM    455  CB  GLN A  31     -14.437  28.712  23.801  1.00  7.53           C  
ATOM    456  CG  GLN A  31     -14.054  27.260  24.045  1.00  7.53           C  
ATOM    457  CD  GLN A  31     -12.550  27.061  24.199  1.00  7.53           C  
ATOM    458  OE1 GLN A  31     -11.741  27.910  23.806  1.00  7.53           O  
ATOM    459  NE2 GLN A  31     -12.167  25.927  24.775  1.00  7.53           N  
ATOM    460  H   GLN A  31     -15.470  27.952  21.565  1.00  7.53           H  
ATOM    461  HA  GLN A  31     -16.539  28.403  24.170  1.00  7.53           H  
ATOM    462 1HB  GLN A  31     -13.815  29.094  22.996  1.00  7.53           H  
ATOM    463 2HB  GLN A  31     -14.197  29.282  24.696  1.00  7.53           H  
ATOM    464 1HG  GLN A  31     -14.534  26.931  24.965  1.00  7.53           H  
ATOM    465 2HG  GLN A  31     -14.401  26.658  23.219  1.00  7.53           H  
ATOM    466 1HE2 GLN A  31     -11.195  25.734  24.905  1.00  7.53           H  
ATOM    467 2HE2 GLN A  31     -12.853  25.265  25.079  1.00  7.53           H  
ATOM    468  N   VAL A  32     -15.890  31.135  22.429  1.00  7.72           N  
ATOM    469  CA  VAL A  32     -16.166  32.562  22.310  1.00  7.72           C  
ATOM    470  C   VAL A  32     -17.661  32.831  22.285  1.00  7.72           C  
ATOM    471  O   VAL A  32     -18.134  33.794  22.887  1.00  7.72           O  
ATOM    472  CB  VAL A  32     -15.502  33.152  21.058  1.00  7.72           C  
ATOM    473  CG1 VAL A  32     -15.977  34.578  20.847  1.00  7.72           C  
ATOM    474  CG2 VAL A  32     -13.986  33.124  21.234  1.00  7.72           C  
ATOM    475  H   VAL A  32     -15.358  30.674  21.688  1.00  7.72           H  
ATOM    476  HA  VAL A  32     -15.742  33.063  23.180  1.00  7.72           H  
ATOM    477  HB  VAL A  32     -15.786  32.561  20.187  1.00  7.72           H  
ATOM    478 1HG1 VAL A  32     -15.506  34.986  19.954  1.00  7.72           H  
ATOM    479 2HG1 VAL A  32     -17.060  34.584  20.722  1.00  7.72           H  
ATOM    480 3HG1 VAL A  32     -15.707  35.184  21.711  1.00  7.72           H  
ATOM    481 1HG2 VAL A  32     -13.510  33.534  20.345  1.00  7.72           H  
ATOM    482 2HG2 VAL A  32     -13.712  33.720  22.103  1.00  7.72           H  
ATOM    483 3HG2 VAL A  32     -13.655  32.102  21.382  1.00  7.72           H  
ATOM    484  N   ARG A  33     -18.412  32.006  21.561  1.00  7.86           N  
ATOM    485  CA  ARG A  33     -19.859  32.149  21.539  1.00  7.86           C  
ATOM    486  C   ARG A  33     -20.451  32.029  22.947  1.00  7.86           C  
ATOM    487  O   ARG A  33     -21.309  32.823  23.346  1.00  7.86           O  
ATOM    488  CB  ARG A  33     -20.505  31.092  20.648  1.00  7.86           C  
ATOM    489  CG  ARG A  33     -22.030  31.187  20.551  1.00  7.86           C  
ATOM    490  CD  ARG A  33     -22.639  30.106  19.693  1.00  7.86           C  
ATOM    491  NE  ARG A  33     -22.477  28.758  20.249  1.00  7.86           N  
ATOM    492  CZ  ARG A  33     -23.206  28.232  21.249  1.00  7.86           C  
ATOM    493  NH1 ARG A  33     -24.150  28.929  21.851  1.00  7.86           N  
ATOM    494  NH2 ARG A  33     -22.953  26.995  21.604  1.00  7.86           N  
ATOM    495  H   ARG A  33     -17.970  31.259  21.024  1.00  7.86           H  
ATOM    496  HA  ARG A  33     -20.100  33.134  21.142  1.00  7.86           H  
ATOM    497 1HB  ARG A  33     -20.087  31.151  19.644  1.00  7.86           H  
ATOM    498 2HB  ARG A  33     -20.271  30.102  21.036  1.00  7.86           H  
ATOM    499 1HG  ARG A  33     -22.451  31.100  21.553  1.00  7.86           H  
ATOM    500 2HG  ARG A  33     -22.303  32.154  20.127  1.00  7.86           H  
ATOM    501 1HD  ARG A  33     -23.704  30.296  19.574  1.00  7.86           H  
ATOM    502 2HD  ARG A  33     -22.159  30.120  18.714  1.00  7.86           H  
ATOM    503  HE  ARG A  33     -21.774  28.128  19.834  1.00  7.86           H  
ATOM    504 1HH1 ARG A  33     -24.332  29.880  21.567  1.00  7.86           H  
ATOM    505 2HH1 ARG A  33     -24.687  28.512  22.597  1.00  7.86           H  
ATOM    506 1HH2 ARG A  33     -22.209  26.500  21.089  1.00  7.86           H  
ATOM    507 2HH2 ARG A  33     -23.470  26.550  22.344  1.00  7.86           H  
ATOM    508  N   THR A  34     -19.991  31.037  23.719  1.00  7.98           N  
ATOM    509  CA  THR A  34     -20.553  30.752  25.045  1.00  7.98           C  
ATOM    510  C   THR A  34     -20.121  31.710  26.156  1.00  7.98           C  
ATOM    511  O   THR A  34     -19.584  31.286  27.183  1.00  7.98           O  
ATOM    512  CB  THR A  34     -20.196  29.328  25.491  1.00  7.98           C  
ATOM    513  OG1 THR A  34     -18.753  29.163  25.546  1.00  7.98           O  
ATOM    514  CG2 THR A  34     -20.798  28.325  24.496  1.00  7.98           C  
ATOM    515  H   THR A  34     -19.256  30.430  23.351  1.00  7.98           H  
ATOM    516  HA  THR A  34     -21.636  30.818  24.962  1.00  7.98           H  
ATOM    517  HB  THR A  34     -20.608  29.135  26.479  1.00  7.98           H  
ATOM    518  HG1 THR A  34     -18.277  29.865  25.024  1.00  7.98           H  
ATOM    519 1HG2 THR A  34     -20.553  27.311  24.804  1.00  7.98           H  
ATOM    520 2HG2 THR A  34     -21.879  28.447  24.470  1.00  7.98           H  
ATOM    521 3HG2 THR A  34     -20.400  28.503  23.506  1.00  7.98           H  
ATOM    522  N   VAL A  35     -20.400  32.989  25.969  1.00  8.14           N  
ATOM    523  CA  VAL A  35     -20.070  34.019  26.944  1.00  8.14           C  
ATOM    524  C   VAL A  35     -21.324  34.734  27.410  1.00  8.14           C  
ATOM    525  O   VAL A  35     -22.097  35.245  26.604  1.00  8.14           O  
ATOM    526  CB  VAL A  35     -19.067  35.018  26.353  1.00  8.14           C  
ATOM    527  CG1 VAL A  35     -18.781  36.130  27.363  1.00  8.14           C  
ATOM    528  CG2 VAL A  35     -17.778  34.273  26.005  1.00  8.14           C  
ATOM    529  H   VAL A  35     -20.850  33.232  25.089  1.00  8.14           H  
ATOM    530  HA  VAL A  35     -19.602  33.544  27.804  1.00  8.14           H  
ATOM    531  HB  VAL A  35     -19.490  35.469  25.452  1.00  8.14           H  
ATOM    532 1HG1 VAL A  35     -18.070  36.841  26.937  1.00  8.14           H  
ATOM    533 2HG1 VAL A  35     -19.704  36.656  27.603  1.00  8.14           H  
ATOM    534 3HG1 VAL A  35     -18.363  35.700  28.269  1.00  8.14           H  
ATOM    535 1HG2 VAL A  35     -17.059  34.964  25.572  1.00  8.14           H  
ATOM    536 2HG2 VAL A  35     -17.361  33.827  26.907  1.00  8.14           H  
ATOM    537 3HG2 VAL A  35     -17.990  33.487  25.290  1.00  8.14           H  
ATOM    538  N   CYS A  36     -21.531  34.757  28.721  1.00  8.41           N  
ATOM    539  CA  CYS A  36     -22.728  35.373  29.277  1.00  8.41           C  
ATOM    540  C   CYS A  36     -22.737  36.897  29.270  1.00  8.41           C  
ATOM    541  O   CYS A  36     -23.653  37.492  28.708  1.00  8.41           O  
ATOM    542  CB  CYS A  36     -22.913  34.910  30.727  1.00  8.41           C  
ATOM    543  SG  CYS A  36     -24.384  35.571  31.549  1.00  8.41           S  
ATOM    544  H   CYS A  36     -20.855  34.323  29.332  1.00  8.41           H  
ATOM    545  HA  CYS A  36     -23.583  35.029  28.694  1.00  8.41           H  
ATOM    546 1HB  CYS A  36     -22.977  33.826  30.756  1.00  8.41           H  
ATOM    547 2HB  CYS A  36     -22.047  35.205  31.314  1.00  8.41           H  
ATOM    548  HG  CYS A  36     -24.047  36.878  31.443  1.00  8.41           H  
ATOM    549  N   GLU A  37     -21.706  37.499  29.882  1.00  8.80           N  
ATOM    550  CA  GLU A  37     -21.602  38.943  30.136  1.00  8.80           C  
ATOM    551  C   GLU A  37     -22.458  39.199  31.384  1.00  8.80           C  
ATOM    552  O   GLU A  37     -23.643  38.894  31.372  1.00  8.80           O  
ATOM    553  CB  GLU A  37     -22.014  39.839  28.953  1.00  8.80           C  
ATOM    554  CG  GLU A  37     -21.121  39.721  27.725  1.00  8.80           C  
ATOM    555  CD  GLU A  37     -19.731  40.269  27.954  1.00  8.80           C  
ATOM    556  OE1 GLU A  37     -19.615  41.377  28.423  1.00  8.80           O  
ATOM    557  OE2 GLU A  37     -18.787  39.576  27.661  1.00  8.80           O  
ATOM    558  H   GLU A  37     -20.974  36.908  30.246  1.00  8.80           H  
ATOM    559  HA  GLU A  37     -20.560  39.161  30.347  1.00  8.80           H  
ATOM    560 1HB  GLU A  37     -23.035  39.702  28.670  1.00  8.80           H  
ATOM    561 2HB  GLU A  37     -21.942  40.875  29.274  1.00  8.80           H  
ATOM    562 1HG  GLU A  37     -21.049  38.674  27.438  1.00  8.80           H  
ATOM    563 2HG  GLU A  37     -21.589  40.259  26.904  1.00  8.80           H  
ATOM    564  N   PRO A  38     -21.927  39.810  32.446  1.00  9.25           N  
ATOM    565  CA  PRO A  38     -22.499  39.845  33.791  1.00  9.25           C  
ATOM    566  C   PRO A  38     -23.902  40.438  33.933  1.00  9.25           C  
ATOM    567  O   PRO A  38     -24.581  40.161  34.918  1.00  9.25           O  
ATOM    568  CB  PRO A  38     -21.481  40.708  34.552  1.00  9.25           C  
ATOM    569  CG  PRO A  38     -20.776  41.526  33.484  1.00  9.25           C  
ATOM    570  CD  PRO A  38     -20.709  40.619  32.285  1.00  9.25           C  
ATOM    571  HA  PRO A  38     -22.494  38.817  34.193  1.00  9.25           H  
ATOM    572 1HB  PRO A  38     -22.012  41.343  35.280  1.00  9.25           H  
ATOM    573 2HB  PRO A  38     -20.797  40.070  35.127  1.00  9.25           H  
ATOM    574 1HG  PRO A  38     -21.333  42.450  33.284  1.00  9.25           H  
ATOM    575 2HG  PRO A  38     -19.778  41.826  33.840  1.00  9.25           H  
ATOM    576 1HD  PRO A  38     -20.744  41.222  31.363  1.00  9.25           H  
ATOM    577 2HD  PRO A  38     -19.811  39.987  32.337  1.00  9.25           H  
ATOM    578  N   GLY A  39     -24.344  41.268  32.988  1.00  9.61           N  
ATOM    579  CA  GLY A  39     -25.689  41.838  33.102  1.00  9.61           C  
ATOM    580  C   GLY A  39     -26.762  40.926  32.482  1.00  9.61           C  
ATOM    581  O   GLY A  39     -27.957  41.223  32.544  1.00  9.61           O  
ATOM    582  H   GLY A  39     -23.775  41.485  32.185  1.00  9.61           H  
ATOM    583 1HA  GLY A  39     -25.920  42.011  34.153  1.00  9.61           H  
ATOM    584 2HA  GLY A  39     -25.709  42.808  32.608  1.00  9.61           H  
ATOM    585  N   CYS A  40     -26.318  39.843  31.854  1.00  9.77           N  
ATOM    586  CA  CYS A  40     -27.172  38.880  31.172  1.00  9.77           C  
ATOM    587  C   CYS A  40     -27.537  37.698  32.068  1.00  9.77           C  
ATOM    588  O   CYS A  40     -26.803  37.380  33.003  1.00  9.77           O  
ATOM    589  CB  CYS A  40     -26.468  38.324  29.949  1.00  9.77           C  
ATOM    590  SG  CYS A  40     -26.069  39.516  28.701  1.00  9.77           S  
ATOM    591  H   CYS A  40     -25.317  39.651  31.844  1.00  9.77           H  
ATOM    592  HA  CYS A  40     -28.064  39.412  30.860  1.00  9.77           H  
ATOM    593 1HB  CYS A  40     -25.553  37.881  30.264  1.00  9.77           H  
ATOM    594 2HB  CYS A  40     -27.051  37.528  29.496  1.00  9.77           H  
ATOM    595  HG  CYS A  40     -24.998  38.806  28.251  1.00  9.77           H  
ATOM    596  N   PRO A  41     -28.685  37.049  31.852  1.00  9.71           N  
ATOM    597  CA  PRO A  41     -29.025  35.792  32.475  1.00  9.71           C  
ATOM    598  C   PRO A  41     -28.091  34.757  31.838  1.00  9.71           C  
ATOM    599  O   PRO A  41     -27.682  34.943  30.690  1.00  9.71           O  
ATOM    600  CB  PRO A  41     -30.505  35.620  32.103  1.00  9.71           C  
ATOM    601  CG  PRO A  41     -30.671  36.410  30.817  1.00  9.71           C  
ATOM    602  CD  PRO A  41     -29.720  37.591  30.950  1.00  9.71           C  
ATOM    603  HA  PRO A  41     -28.874  35.885  33.559  1.00  9.71           H  
ATOM    604 1HB  PRO A  41     -30.743  34.554  31.967  1.00  9.71           H  
ATOM    605 2HB  PRO A  41     -31.144  35.989  32.919  1.00  9.71           H  
ATOM    606 1HG  PRO A  41     -30.433  35.770  29.953  1.00  9.71           H  
ATOM    607 2HG  PRO A  41     -31.719  36.725  30.697  1.00  9.71           H  
ATOM    608 1HD  PRO A  41     -29.327  37.822  29.954  1.00  9.71           H  
ATOM    609 2HD  PRO A  41     -30.222  38.455  31.414  1.00  9.71           H  
ATOM    610  N   PRO A  42     -27.817  33.618  32.485  1.00  9.45           N  
ATOM    611  CA  PRO A  42     -26.902  32.576  32.027  1.00  9.45           C  
ATOM    612  C   PRO A  42     -27.445  31.694  30.904  1.00  9.45           C  
ATOM    613  O   PRO A  42     -27.583  30.475  31.052  1.00  9.45           O  
ATOM    614  CB  PRO A  42     -26.689  31.781  33.314  1.00  9.45           C  
ATOM    615  CG  PRO A  42     -28.002  31.913  34.055  1.00  9.45           C  
ATOM    616  CD  PRO A  42     -28.454  33.341  33.777  1.00  9.45           C  
ATOM    617  HA  PRO A  42     -25.960  33.041  31.713  1.00  9.45           H  
ATOM    618 1HB  PRO A  42     -26.440  30.738  33.069  1.00  9.45           H  
ATOM    619 2HB  PRO A  42     -25.832  32.189  33.871  1.00  9.45           H  
ATOM    620 1HG  PRO A  42     -28.714  31.161  33.681  1.00  9.45           H  
ATOM    621 2HG  PRO A  42     -27.855  31.709  35.127  1.00  9.45           H  
ATOM    622 1HD  PRO A  42     -29.545  33.380  33.698  1.00  9.45           H  
ATOM    623 2HD  PRO A  42     -28.060  34.013  34.554  1.00  9.45           H  
ATOM    624  N   ALA A  43     -27.746  32.338  29.783  1.00  9.07           N  
ATOM    625  CA  ALA A  43     -28.261  31.688  28.587  1.00  9.07           C  
ATOM    626  C   ALA A  43     -29.360  30.692  28.943  1.00  9.07           C  
ATOM    627  O   ALA A  43     -30.273  31.009  29.706  1.00  9.07           O  
ATOM    628  CB  ALA A  43     -27.120  31.006  27.840  1.00  9.07           C  
ATOM    629  H   ALA A  43     -27.605  33.346  29.777  1.00  9.07           H  
ATOM    630  HA  ALA A  43     -28.698  32.456  27.947  1.00  9.07           H  
ATOM    631 1HB  ALA A  43     -27.488  30.556  26.918  1.00  9.07           H  
ATOM    632 2HB  ALA A  43     -26.366  31.752  27.590  1.00  9.07           H  
ATOM    633 3HB  ALA A  43     -26.675  30.244  28.467  1.00  9.07           H  
ATOM    634  N   GLU A  44     -29.237  29.482  28.399  1.00  8.71           N  
ATOM    635  CA  GLU A  44     -30.137  28.366  28.641  1.00  8.71           C  
ATOM    636  C   GLU A  44     -29.419  27.282  29.441  1.00  8.71           C  
ATOM    637  O   GLU A  44     -29.757  26.100  29.358  1.00  8.71           O  
ATOM    638  CB  GLU A  44     -30.644  27.797  27.317  1.00  8.71           C  
ATOM    639  CG  GLU A  44     -31.446  28.787  26.458  1.00  8.71           C  
ATOM    640  CD  GLU A  44     -32.765  29.251  27.092  1.00  8.71           C  
ATOM    641  OE1 GLU A  44     -33.489  28.441  27.655  1.00  8.71           O  
ATOM    642  OE2 GLU A  44     -33.047  30.422  26.990  1.00  8.71           O  
ATOM    643  H   GLU A  44     -28.464  29.306  27.782  1.00  8.71           H  
ATOM    644  HA  GLU A  44     -30.985  28.718  29.227  1.00  8.71           H  
ATOM    645 1HB  GLU A  44     -29.797  27.456  26.724  1.00  8.71           H  
ATOM    646 2HB  GLU A  44     -31.268  26.933  27.515  1.00  8.71           H  
ATOM    647 1HG  GLU A  44     -30.826  29.662  26.265  1.00  8.71           H  
ATOM    648 2HG  GLU A  44     -31.662  28.315  25.501  1.00  8.71           H  
ATOM    649  N   GLN A  45     -28.413  27.678  30.221  1.00  8.44           N  
ATOM    650  CA  GLN A  45     -27.602  26.728  30.986  1.00  8.44           C  
ATOM    651  C   GLN A  45     -28.430  25.963  32.016  1.00  8.44           C  
ATOM    652  O   GLN A  45     -28.084  24.848  32.403  1.00  8.44           O  
ATOM    653  CB  GLN A  45     -26.449  27.460  31.666  1.00  8.44           C  
ATOM    654  CG  GLN A  45     -25.426  28.014  30.675  1.00  8.44           C  
ATOM    655  CD  GLN A  45     -24.308  28.814  31.329  1.00  8.44           C  
ATOM    656  OE1 GLN A  45     -24.361  29.162  32.513  1.00  8.44           O  
ATOM    657  NE2 GLN A  45     -23.278  29.120  30.544  1.00  8.44           N  
ATOM    658  H   GLN A  45     -28.193  28.676  30.296  1.00  8.44           H  
ATOM    659  HA  GLN A  45     -27.181  26.002  30.290  1.00  8.44           H  
ATOM    660 1HB  GLN A  45     -26.841  28.292  32.251  1.00  8.44           H  
ATOM    661 2HB  GLN A  45     -25.939  26.786  32.351  1.00  8.44           H  
ATOM    662 1HG  GLN A  45     -24.979  27.185  30.130  1.00  8.44           H  
ATOM    663 2HG  GLN A  45     -25.948  28.668  29.989  1.00  8.44           H  
ATOM    664 1HE2 GLN A  45     -22.508  29.647  30.906  1.00  8.44           H  
ATOM    665 2HE2 GLN A  45     -23.272  28.825  29.589  1.00  8.44           H  
ATOM    666  N   SER A  46     -29.560  26.536  32.429  1.00  8.27           N  
ATOM    667  CA  SER A  46     -30.456  25.905  33.390  1.00  8.27           C  
ATOM    668  C   SER A  46     -31.083  24.615  32.830  1.00  8.27           C  
ATOM    669  O   SER A  46     -31.641  23.821  33.588  1.00  8.27           O  
ATOM    670  CB  SER A  46     -31.542  26.876  33.819  1.00  8.27           C  
ATOM    671  OG  SER A  46     -32.418  27.170  32.768  1.00  8.27           O  
ATOM    672  H   SER A  46     -29.792  27.448  32.066  1.00  8.27           H  
ATOM    673  HA  SER A  46     -29.874  25.638  34.272  1.00  8.27           H  
ATOM    674 1HB  SER A  46     -32.100  26.452  34.653  1.00  8.27           H  
ATOM    675 2HB  SER A  46     -31.078  27.796  34.172  1.00  8.27           H  
ATOM    676  HG  SER A  46     -32.922  26.365  32.616  1.00  8.27           H  
ATOM    677  N   GLN A  47     -31.000  24.403  31.505  1.00  8.23           N  
ATOM    678  CA  GLN A  47     -31.536  23.194  30.887  1.00  8.23           C  
ATOM    679  C   GLN A  47     -30.526  22.040  30.931  1.00  8.23           C  
ATOM    680  O   GLN A  47     -30.829  20.927  30.496  1.00  8.23           O  
ATOM    681  CB  GLN A  47     -31.918  23.417  29.416  1.00  8.23           C  
ATOM    682  CG  GLN A  47     -33.061  24.398  29.144  1.00  8.23           C  
ATOM    683  CD  GLN A  47     -33.406  24.444  27.639  1.00  8.23           C  
ATOM    684  OE1 GLN A  47     -33.413  23.390  26.986  1.00  8.23           O  
ATOM    685  NE2 GLN A  47     -33.694  25.621  27.087  1.00  8.23           N  
ATOM    686  H   GLN A  47     -30.535  25.082  30.902  1.00  8.23           H  
ATOM    687  HA  GLN A  47     -32.423  22.886  31.440  1.00  8.23           H  
ATOM    688 1HB  GLN A  47     -31.040  23.790  28.882  1.00  8.23           H  
ATOM    689 2HB  GLN A  47     -32.185  22.463  28.966  1.00  8.23           H  
ATOM    690 1HG  GLN A  47     -33.944  24.095  29.700  1.00  8.23           H  
ATOM    691 2HG  GLN A  47     -32.741  25.400  29.450  1.00  8.23           H  
ATOM    692 1HE2 GLN A  47     -33.917  25.677  26.118  1.00  8.23           H  
ATOM    693 2HE2 GLN A  47     -33.692  26.490  27.627  1.00  8.23           H  
ATOM    694  N   LEU A  48     -29.314  22.297  31.425  1.00  8.30           N  
ATOM    695  CA  LEU A  48     -28.291  21.263  31.462  1.00  8.30           C  
ATOM    696  C   LEU A  48     -28.749  20.066  32.295  1.00  8.30           C  
ATOM    697  O   LEU A  48     -29.145  20.204  33.456  1.00  8.30           O  
ATOM    698  CB  LEU A  48     -26.984  21.838  32.021  1.00  8.30           C  
ATOM    699  CG  LEU A  48     -25.787  20.887  32.029  1.00  8.30           C  
ATOM    700  CD1 LEU A  48     -25.386  20.558  30.611  1.00  8.30           C  
ATOM    701  CD2 LEU A  48     -24.640  21.529  32.775  1.00  8.30           C  
ATOM    702  H   LEU A  48     -29.083  23.224  31.781  1.00  8.30           H  
ATOM    703  HA  LEU A  48     -28.110  20.924  30.444  1.00  8.30           H  
ATOM    704 1HB  LEU A  48     -26.713  22.716  31.431  1.00  8.30           H  
ATOM    705 2HB  LEU A  48     -27.162  22.165  33.046  1.00  8.30           H  
ATOM    706  HG  LEU A  48     -26.061  19.982  32.510  1.00  8.30           H  
ATOM    707 1HD1 LEU A  48     -24.540  19.871  30.625  1.00  8.30           H  
ATOM    708 2HD1 LEU A  48     -26.222  20.092  30.094  1.00  8.30           H  
ATOM    709 3HD1 LEU A  48     -25.103  21.474  30.093  1.00  8.30           H  
ATOM    710 1HD2 LEU A  48     -23.793  20.853  32.783  1.00  8.30           H  
ATOM    711 2HD2 LEU A  48     -24.358  22.457  32.278  1.00  8.30           H  
ATOM    712 3HD2 LEU A  48     -24.947  21.745  33.798  1.00  8.30           H  
ATOM    713  N   GLY A  49     -28.622  18.869  31.709  1.00  8.46           N  
ATOM    714  CA  GLY A  49     -29.049  17.605  32.320  1.00  8.46           C  
ATOM    715  C   GLY A  49     -28.408  17.299  33.670  1.00  8.46           C  
ATOM    716  O   GLY A  49     -28.959  16.551  34.466  1.00  8.46           O  
ATOM    717  H   GLY A  49     -28.265  18.845  30.766  1.00  8.46           H  
ATOM    718 1HA  GLY A  49     -30.134  17.621  32.436  1.00  8.46           H  
ATOM    719 2HA  GLY A  49     -28.828  16.792  31.630  1.00  8.46           H  
ATOM    720  N   LEU A  50     -27.292  17.940  33.976  1.00  8.71           N  
ATOM    721  CA  LEU A  50     -26.610  17.727  35.247  1.00  8.71           C  
ATOM    722  C   LEU A  50     -27.460  18.229  36.420  1.00  8.71           C  
ATOM    723  O   LEU A  50     -27.227  17.863  37.574  1.00  8.71           O  
ATOM    724  CB  LEU A  50     -25.250  18.428  35.253  1.00  8.71           C  
ATOM    725  CG  LEU A  50     -24.103  17.612  34.650  1.00  8.71           C  
ATOM    726  CD1 LEU A  50     -24.428  17.294  33.199  1.00  8.71           C  
ATOM    727  CD2 LEU A  50     -22.802  18.384  34.776  1.00  8.71           C  
ATOM    728  H   LEU A  50     -26.897  18.568  33.299  1.00  8.71           H  
ATOM    729  HA  LEU A  50     -26.451  16.658  35.373  1.00  8.71           H  
ATOM    730 1HB  LEU A  50     -25.331  19.360  34.717  1.00  8.71           H  
ATOM    731 2HB  LEU A  50     -24.986  18.649  36.287  1.00  8.71           H  
ATOM    732  HG  LEU A  50     -24.016  16.669  35.178  1.00  8.71           H  
ATOM    733 1HD1 LEU A  50     -23.624  16.696  32.771  1.00  8.71           H  
ATOM    734 2HD1 LEU A  50     -25.359  16.733  33.153  1.00  8.71           H  
ATOM    735 3HD1 LEU A  50     -24.528  18.209  32.637  1.00  8.71           H  
ATOM    736 1HD2 LEU A  50     -21.988  17.795  34.354  1.00  8.71           H  
ATOM    737 2HD2 LEU A  50     -22.879  19.323  34.247  1.00  8.71           H  
ATOM    738 3HD2 LEU A  50     -22.600  18.580  35.828  1.00  8.71           H  
ATOM    739  N   GLY A  51     -28.442  19.093  36.136  1.00  9.05           N  
ATOM    740  CA  GLY A  51     -29.314  19.604  37.181  1.00  9.05           C  
ATOM    741  C   GLY A  51     -30.396  18.586  37.580  1.00  9.05           C  
ATOM    742  O   GLY A  51     -31.127  18.807  38.548  1.00  9.05           O  
ATOM    743  H   GLY A  51     -28.610  19.386  35.173  1.00  9.05           H  
ATOM    744 1HA  GLY A  51     -28.718  19.866  38.053  1.00  9.05           H  
ATOM    745 2HA  GLY A  51     -29.790  20.520  36.830  1.00  9.05           H  
ATOM    746  N   GLU A  52     -30.518  17.483  36.831  1.00  9.47           N  
ATOM    747  CA  GLU A  52     -31.500  16.456  37.144  1.00  9.47           C  
ATOM    748  C   GLU A  52     -30.870  15.467  38.140  1.00  9.47           C  
ATOM    749  O   GLU A  52     -29.816  14.899  37.842  1.00  9.47           O  
ATOM    750  CB  GLU A  52     -31.955  15.725  35.868  1.00  9.47           C  
ATOM    751  CG  GLU A  52     -33.053  14.670  36.077  1.00  9.47           C  
ATOM    752  CD  GLU A  52     -33.503  13.968  34.813  1.00  9.47           C  
ATOM    753  OE1 GLU A  52     -33.100  14.350  33.733  1.00  9.47           O  
ATOM    754  OE2 GLU A  52     -34.236  13.020  34.929  1.00  9.47           O  
ATOM    755  H   GLU A  52     -29.895  17.330  36.038  1.00  9.47           H  
ATOM    756  HA  GLU A  52     -32.360  16.954  37.575  1.00  9.47           H  
ATOM    757 1HB  GLU A  52     -32.315  16.453  35.141  1.00  9.47           H  
ATOM    758 2HB  GLU A  52     -31.097  15.223  35.424  1.00  9.47           H  
ATOM    759 1HG  GLU A  52     -32.690  13.927  36.753  1.00  9.47           H  
ATOM    760 2HG  GLU A  52     -33.914  15.150  36.530  1.00  9.47           H  
ATOM    761  N   PRO A  53     -31.499  15.163  39.290  1.00  9.93           N  
ATOM    762  CA  PRO A  53     -30.969  14.269  40.312  1.00  9.93           C  
ATOM    763  C   PRO A  53     -30.796  12.838  39.803  1.00  9.93           C  
ATOM    764  O   PRO A  53     -30.010  12.069  40.354  1.00  9.93           O  
ATOM    765  CB  PRO A  53     -32.030  14.355  41.418  1.00  9.93           C  
ATOM    766  CG  PRO A  53     -33.296  14.798  40.719  1.00  9.93           C  
ATOM    767  CD  PRO A  53     -32.832  15.713  39.603  1.00  9.93           C  
ATOM    768  HA  PRO A  53     -30.009  14.667  40.667  1.00  9.93           H  
ATOM    769 1HB  PRO A  53     -32.135  13.374  41.906  1.00  9.93           H  
ATOM    770 2HB  PRO A  53     -31.702  15.063  42.193  1.00  9.93           H  
ATOM    771 1HG  PRO A  53     -33.845  13.919  40.345  1.00  9.93           H  
ATOM    772 2HG  PRO A  53     -33.964  15.305  41.432  1.00  9.93           H  
ATOM    773 1HD  PRO A  53     -33.531  15.595  38.775  1.00  9.93           H  
ATOM    774 2HD  PRO A  53     -32.749  16.761  39.944  1.00  9.93           H  
ATOM    775  N   GLY A  54     -31.508  12.494  38.728  1.00 10.39           N  
ATOM    776  CA  GLY A  54     -31.431  11.172  38.124  1.00 10.39           C  
ATOM    777  C   GLY A  54     -30.222  11.025  37.192  1.00 10.39           C  
ATOM    778  O   GLY A  54     -29.960   9.935  36.681  1.00 10.39           O  
ATOM    779  H   GLY A  54     -32.137  13.163  38.315  1.00 10.39           H  
ATOM    780 1HA  GLY A  54     -31.383  10.418  38.909  1.00 10.39           H  
ATOM    781 2HA  GLY A  54     -32.345  10.988  37.560  1.00 10.39           H  
ATOM    782  N   LYS A  55     -29.497  12.122  36.960  1.00 10.81           N  
ATOM    783  CA  LYS A  55     -28.311  12.115  36.110  1.00 10.81           C  
ATOM    784  C   LYS A  55     -27.082  12.536  36.910  1.00 10.81           C  
ATOM    785  O   LYS A  55     -25.988  11.996  36.725  1.00 10.81           O  
ATOM    786  CB  LYS A  55     -28.494  13.047  34.911  1.00 10.81           C  
ATOM    787  CG  LYS A  55     -29.553  12.597  33.895  1.00 10.81           C  
ATOM    788  CD  LYS A  55     -29.670  13.591  32.739  1.00 10.81           C  
ATOM    789  CE  LYS A  55     -30.550  13.054  31.609  1.00 10.81           C  
ATOM    790  NZ  LYS A  55     -31.977  12.914  32.019  1.00 10.81           N  
ATOM    791  H   LYS A  55     -29.763  13.003  37.390  1.00 10.81           H  
ATOM    792  HA  LYS A  55     -28.141  11.101  35.747  1.00 10.81           H  
ATOM    793 1HB  LYS A  55     -28.785  14.039  35.274  1.00 10.81           H  
ATOM    794 2HB  LYS A  55     -27.544  13.165  34.392  1.00 10.81           H  
ATOM    795 1HG  LYS A  55     -29.296  11.613  33.505  1.00 10.81           H  
ATOM    796 2HG  LYS A  55     -30.524  12.532  34.391  1.00 10.81           H  
ATOM    797 1HD  LYS A  55     -30.125  14.513  33.120  1.00 10.81           H  
ATOM    798 2HD  LYS A  55     -28.681  13.830  32.352  1.00 10.81           H  
ATOM    799 1HE  LYS A  55     -30.493  13.735  30.762  1.00 10.81           H  
ATOM    800 2HE  LYS A  55     -30.174  12.078  31.304  1.00 10.81           H  
ATOM    801 1HZ  LYS A  55     -32.525  12.561  31.259  1.00 10.81           H  
ATOM    802 2HZ  LYS A  55     -32.053  12.283  32.803  1.00 10.81           H  
ATOM    803 3HZ  LYS A  55     -32.359  13.827  32.307  1.00 10.81           H  
ATOM    804  N   ALA A  56     -27.276  13.484  37.826  1.00 11.17           N  
ATOM    805  CA  ALA A  56     -26.201  14.044  38.635  1.00 11.17           C  
ATOM    806  C   ALA A  56     -25.020  14.433  37.749  1.00 11.17           C  
ATOM    807  O   ALA A  56     -25.208  15.046  36.703  1.00 11.17           O  
ATOM    808  CB  ALA A  56     -25.787  13.051  39.712  1.00 11.17           C  
ATOM    809  H   ALA A  56     -28.206  13.878  37.934  1.00 11.17           H  
ATOM    810  HA  ALA A  56     -26.577  14.951  39.111  1.00 11.17           H  
ATOM    811 1HB  ALA A  56     -25.013  13.486  40.339  1.00 11.17           H  
ATOM    812 2HB  ALA A  56     -26.658  12.814  40.329  1.00 11.17           H  
ATOM    813 3HB  ALA A  56     -25.413  12.138  39.251  1.00 11.17           H  
ATOM    814  N   ALA A  57     -23.801  14.066  38.134  1.00 11.47           N  
ATOM    815  CA  ALA A  57     -22.658  14.417  37.308  1.00 11.47           C  
ATOM    816  C   ALA A  57     -21.483  13.496  37.557  1.00 11.47           C  
ATOM    817  O   ALA A  57     -21.333  12.933  38.643  1.00 11.47           O  
ATOM    818  CB  ALA A  57     -22.231  15.850  37.577  1.00 11.47           C  
ATOM    819  H   ALA A  57     -23.662  13.549  38.986  1.00 11.47           H  
ATOM    820  HA  ALA A  57     -22.953  14.316  36.263  1.00 11.47           H  
ATOM    821 1HB  ALA A  57     -21.392  16.107  36.931  1.00 11.47           H  
ATOM    822 2HB  ALA A  57     -23.061  16.524  37.379  1.00 11.47           H  
ATOM    823 3HB  ALA A  57     -21.930  15.948  38.617  1.00 11.47           H  
ATOM    824  N   LYS A  58     -20.608  13.410  36.564  1.00 11.74           N  
ATOM    825  CA  LYS A  58     -19.373  12.646  36.665  1.00 11.74           C  
ATOM    826  C   LYS A  58     -18.177  13.523  36.279  1.00 11.74           C  
ATOM    827  O   LYS A  58     -17.677  13.407  35.161  1.00 11.74           O  
ATOM    828  CB  LYS A  58     -19.437  11.419  35.754  1.00 11.74           C  
ATOM    829  CG  LYS A  58     -20.535  10.417  36.121  1.00 11.74           C  
ATOM    830  CD  LYS A  58     -20.551   9.224  35.177  1.00 11.74           C  
ATOM    831  CE  LYS A  58     -21.649   8.239  35.554  1.00 11.74           C  
ATOM    832  NZ  LYS A  58     -21.691   7.077  34.631  1.00 11.74           N  
ATOM    833  H   LYS A  58     -20.808  13.892  35.698  1.00 11.74           H  
ATOM    834  HA  LYS A  58     -19.257  12.289  37.684  1.00 11.74           H  
ATOM    835 1HB  LYS A  58     -19.602  11.737  34.723  1.00 11.74           H  
ATOM    836 2HB  LYS A  58     -18.481  10.894  35.786  1.00 11.74           H  
ATOM    837 1HG  LYS A  58     -20.377  10.064  37.142  1.00 11.74           H  
ATOM    838 2HG  LYS A  58     -21.508  10.904  36.075  1.00 11.74           H  
ATOM    839 1HD  LYS A  58     -20.717   9.567  34.155  1.00 11.74           H  
ATOM    840 2HD  LYS A  58     -19.590   8.712  35.219  1.00 11.74           H  
ATOM    841 1HE  LYS A  58     -21.473   7.881  36.567  1.00 11.74           H  
ATOM    842 2HE  LYS A  58     -22.612   8.751  35.523  1.00 11.74           H  
ATOM    843 1HZ  LYS A  58     -22.431   6.450  34.914  1.00 11.74           H  
ATOM    844 2HZ  LYS A  58     -21.866   7.401  33.690  1.00 11.74           H  
ATOM    845 3HZ  LYS A  58     -20.807   6.591  34.661  1.00 11.74           H  
ATOM    846  N   PRO A  59     -17.735  14.452  37.148  1.00 11.98           N  
ATOM    847  CA  PRO A  59     -16.664  15.392  36.887  1.00 11.98           C  
ATOM    848  C   PRO A  59     -15.335  14.668  36.821  1.00 11.98           C  
ATOM    849  O   PRO A  59     -15.166  13.625  37.460  1.00 11.98           O  
ATOM    850  CB  PRO A  59     -16.743  16.346  38.082  1.00 11.98           C  
ATOM    851  CG  PRO A  59     -17.355  15.520  39.194  1.00 11.98           C  
ATOM    852  CD  PRO A  59     -18.323  14.577  38.504  1.00 11.98           C  
ATOM    853  HA  PRO A  59     -16.864  15.919  35.942  1.00 11.98           H  
ATOM    854 1HB  PRO A  59     -15.730  16.710  38.328  1.00 11.98           H  
ATOM    855 2HB  PRO A  59     -17.345  17.227  37.821  1.00 11.98           H  
ATOM    856 1HG  PRO A  59     -16.565  14.986  39.742  1.00 11.98           H  
ATOM    857 2HG  PRO A  59     -17.855  16.178  39.921  1.00 11.98           H  
ATOM    858 1HD  PRO A  59     -18.318  13.627  39.048  1.00 11.98           H  
ATOM    859 2HD  PRO A  59     -19.314  15.033  38.466  1.00 11.98           H  
ATOM    860  N   LEU A  60     -14.395  15.240  36.083  1.00 12.17           N  
ATOM    861  CA  LEU A  60     -13.068  14.667  35.958  1.00 12.17           C  
ATOM    862  C   LEU A  60     -12.028  15.602  36.561  1.00 12.17           C  
ATOM    863  O   LEU A  60     -10.878  15.215  36.765  1.00 12.17           O  
ATOM    864  OXT LEU A  60     -12.294  16.801  36.654  1.00 12.17           O  
ATOM    865  CB  LEU A  60     -12.763  14.415  34.477  1.00 12.17           C  
ATOM    866  CG  LEU A  60     -13.781  13.507  33.737  1.00 12.17           C  
ATOM    867  CD1 LEU A  60     -13.406  13.430  32.268  1.00 12.17           C  
ATOM    868  CD2 LEU A  60     -13.798  12.126  34.368  1.00 12.17           C  
ATOM    869  H   LEU A  60     -14.609  16.093  35.586  1.00 12.17           H  
ATOM    870  HA  LEU A  60     -13.038  13.720  36.496  1.00 12.17           H  
ATOM    871 1HB  LEU A  60     -12.730  15.371  33.958  1.00 12.17           H  
ATOM    872 2HB  LEU A  60     -11.782  13.946  34.398  1.00 12.17           H  
ATOM    873  HG  LEU A  60     -14.781  13.943  33.809  1.00 12.17           H  
ATOM    874 1HD1 LEU A  60     -14.128  12.804  31.743  1.00 12.17           H  
ATOM    875 2HD1 LEU A  60     -13.414  14.432  31.836  1.00 12.17           H  
ATOM    876 3HD1 LEU A  60     -12.411  12.999  32.167  1.00 12.17           H  
ATOM    877 1HD2 LEU A  60     -14.521  11.499  33.845  1.00 12.17           H  
ATOM    878 2HD2 LEU A  60     -12.808  11.678  34.296  1.00 12.17           H  
ATOM    879 3HD2 LEU A  60     -14.085  12.206  35.418  1.00 12.17           H  
ENDMDL

