REMARK ID 699151 DOMAINID 689584 MODEL 1 U2-Nt-2
MODEL     1
ATOM      1  N   GLY A   1       1.639  -0.971   1.744  1.00  9.91           N  
ATOM      2  CA  GLY A   1       2.941  -0.632   1.178  1.00  9.91           C  
ATOM      3  C   GLY A   1       3.056   0.864   0.931  1.00  9.91           C  
ATOM      4  O   GLY A   1       2.054   1.530   0.648  1.00  9.91           O  
ATOM      5  H   GLY A   1       1.142  -1.773   1.384  1.00  9.91           H  
ATOM      6 1HA  GLY A   1       3.729  -0.954   1.859  1.00  9.91           H  
ATOM      7 2HA  GLY A   1       3.084  -1.172   0.243  1.00  9.91           H  
ATOM      8  N   ARG A   2       4.276   1.390   1.054  1.00  9.92           N  
ATOM      9  CA  ARG A   2       4.525   2.817   0.860  1.00  9.92           C  
ATOM     10  C   ARG A   2       5.777   3.046   0.024  1.00  9.92           C  
ATOM     11  O   ARG A   2       6.702   2.234   0.035  1.00  9.92           O  
ATOM     12  CB  ARG A   2       4.685   3.533   2.198  1.00  9.92           C  
ATOM     13  CG  ARG A   2       3.443   3.523   3.102  1.00  9.92           C  
ATOM     14  CD  ARG A   2       2.349   4.367   2.538  1.00  9.92           C  
ATOM     15  NE  ARG A   2       1.202   4.441   3.425  1.00  9.92           N  
ATOM     16  CZ  ARG A   2       0.172   3.561   3.446  1.00  9.92           C  
ATOM     17  NH1 ARG A   2       0.135   2.528   2.625  1.00  9.92           N  
ATOM     18  NH2 ARG A   2      -0.819   3.744   4.307  1.00  9.92           N  
ATOM     19  H   ARG A   2       5.047   0.785   1.287  1.00  9.92           H  
ATOM     20  HA  ARG A   2       3.676   3.252   0.335  1.00  9.92           H  
ATOM     21 1HB  ARG A   2       5.501   3.077   2.756  1.00  9.92           H  
ATOM     22 2HB  ARG A   2       4.959   4.575   2.019  1.00  9.92           H  
ATOM     23 1HG  ARG A   2       3.067   2.510   3.226  1.00  9.92           H  
ATOM     24 2HG  ARG A   2       3.709   3.928   4.079  1.00  9.92           H  
ATOM     25 1HD  ARG A   2       2.720   5.379   2.377  1.00  9.92           H  
ATOM     26 2HD  ARG A   2       2.017   3.949   1.588  1.00  9.92           H  
ATOM     27  HE  ARG A   2       1.169   5.210   4.077  1.00  9.92           H  
ATOM     28 1HH1 ARG A   2       0.889   2.350   1.940  1.00  9.92           H  
ATOM     29 2HH1 ARG A   2      -0.641   1.886   2.660  1.00  9.92           H  
ATOM     30 1HH2 ARG A   2      -0.802   4.532   4.939  1.00  9.92           H  
ATOM     31 2HH2 ARG A   2      -1.592   3.095   4.330  1.00  9.92           H  
ATOM     32  N   ARG A   3       5.803   4.163  -0.694  1.00  9.93           N  
ATOM     33  CA  ARG A   3       6.966   4.535  -1.490  1.00  9.93           C  
ATOM     34  C   ARG A   3       8.068   5.126  -0.628  1.00  9.93           C  
ATOM     35  O   ARG A   3       7.807   5.969   0.231  1.00  9.93           O  
ATOM     36  CB  ARG A   3       6.587   5.550  -2.561  1.00  9.93           C  
ATOM     37  CG  ARG A   3       7.699   5.886  -3.554  1.00  9.93           C  
ATOM     38  CD  ARG A   3       7.218   6.758  -4.666  1.00  9.93           C  
ATOM     39  NE  ARG A   3       6.856   8.094  -4.198  1.00  9.93           N  
ATOM     40  CZ  ARG A   3       6.290   9.049  -4.963  1.00  9.93           C  
ATOM     41  NH1 ARG A   3       6.032   8.809  -6.231  1.00  9.93           N  
ATOM     42  NH2 ARG A   3       5.992  10.228  -4.441  1.00  9.93           N  
ATOM     43  H   ARG A   3       5.004   4.779  -0.679  1.00  9.93           H  
ATOM     44  HA  ARG A   3       7.352   3.640  -1.979  1.00  9.93           H  
ATOM     45 1HB  ARG A   3       5.736   5.180  -3.130  1.00  9.93           H  
ATOM     46 2HB  ARG A   3       6.283   6.482  -2.084  1.00  9.93           H  
ATOM     47 1HG  ARG A   3       8.501   6.414  -3.035  1.00  9.93           H  
ATOM     48 2HG  ARG A   3       8.096   4.966  -3.983  1.00  9.93           H  
ATOM     49 1HD  ARG A   3       8.002   6.858  -5.414  1.00  9.93           H  
ATOM     50 2HD  ARG A   3       6.337   6.309  -5.124  1.00  9.93           H  
ATOM     51  HE  ARG A   3       7.040   8.315  -3.227  1.00  9.93           H  
ATOM     52 1HH1 ARG A   3       6.259   7.909  -6.631  1.00  9.93           H  
ATOM     53 2HH1 ARG A   3       5.607   9.524  -6.805  1.00  9.93           H  
ATOM     54 1HH2 ARG A   3       6.182  10.413  -3.466  1.00  9.93           H  
ATOM     55 2HH2 ARG A   3       5.567  10.940  -5.016  1.00  9.93           H  
ATOM     56  N   VAL A   4       9.297   4.690  -0.871  1.00 10.03           N  
ATOM     57  CA  VAL A   4      10.450   5.223  -0.165  1.00 10.03           C  
ATOM     58  C   VAL A   4      11.370   5.931  -1.146  1.00 10.03           C  
ATOM     59  O   VAL A   4      11.780   5.355  -2.153  1.00 10.03           O  
ATOM     60  CB  VAL A   4      11.198   4.098   0.566  1.00 10.03           C  
ATOM     61  CG1 VAL A   4      12.430   4.659   1.267  1.00 10.03           C  
ATOM     62  CG2 VAL A   4      10.246   3.443   1.565  1.00 10.03           C  
ATOM     63  H   VAL A   4       9.436   3.974  -1.569  1.00 10.03           H  
ATOM     64  HA  VAL A   4      10.107   5.946   0.575  1.00 10.03           H  
ATOM     65  HB  VAL A   4      11.539   3.357  -0.156  1.00 10.03           H  
ATOM     66 1HG1 VAL A   4      12.962   3.857   1.780  1.00 10.03           H  
ATOM     67 2HG1 VAL A   4      13.088   5.101   0.533  1.00 10.03           H  
ATOM     68 3HG1 VAL A   4      12.129   5.413   1.994  1.00 10.03           H  
ATOM     69 1HG2 VAL A   4      10.761   2.639   2.087  1.00 10.03           H  
ATOM     70 2HG2 VAL A   4       9.909   4.189   2.287  1.00 10.03           H  
ATOM     71 3HG2 VAL A   4       9.380   3.034   1.039  1.00 10.03           H  
ATOM     72  N   LEU A   5      11.654   7.198  -0.865  1.00 10.40           N  
ATOM     73  CA  LEU A   5      12.475   8.029  -1.737  1.00 10.40           C  
ATOM     74  C   LEU A   5      13.877   8.318  -1.197  1.00 10.40           C  
ATOM     75  O   LEU A   5      14.557   9.217  -1.687  1.00 10.40           O  
ATOM     76  CB  LEU A   5      11.742   9.341  -2.012  1.00 10.40           C  
ATOM     77  CG  LEU A   5      10.392   9.183  -2.730  1.00 10.40           C  
ATOM     78  CD1 LEU A   5       9.731  10.532  -2.870  1.00 10.40           C  
ATOM     79  CD2 LEU A   5      10.628   8.552  -4.087  1.00 10.40           C  
ATOM     80  H   LEU A   5      11.278   7.602  -0.018  1.00 10.40           H  
ATOM     81  HA  LEU A   5      12.591   7.505  -2.686  1.00 10.40           H  
ATOM     82 1HB  LEU A   5      11.565   9.848  -1.064  1.00 10.40           H  
ATOM     83 2HB  LEU A   5      12.379   9.974  -2.628  1.00 10.40           H  
ATOM     84  HG  LEU A   5       9.732   8.545  -2.143  1.00 10.40           H  
ATOM     85 1HD1 LEU A   5       8.777  10.419  -3.375  1.00 10.40           H  
ATOM     86 2HD1 LEU A   5       9.569  10.962  -1.881  1.00 10.40           H  
ATOM     87 3HD1 LEU A   5      10.372  11.193  -3.453  1.00 10.40           H  
ATOM     88 1HD2 LEU A   5       9.688   8.437  -4.605  1.00 10.40           H  
ATOM     89 2HD2 LEU A   5      11.286   9.193  -4.674  1.00 10.40           H  
ATOM     90 3HD2 LEU A   5      11.096   7.571  -3.956  1.00 10.40           H  
ATOM     91  N   ALA A   6      14.301   7.590  -0.171  1.00 11.19           N  
ATOM     92  CA  ALA A   6      15.621   7.838   0.403  1.00 11.19           C  
ATOM     93  C   ALA A   6      16.193   6.630   1.119  1.00 11.19           C  
ATOM     94  O   ALA A   6      15.469   5.775   1.615  1.00 11.19           O  
ATOM     95  CB  ALA A   6      15.554   8.987   1.394  1.00 11.19           C  
ATOM     96  H   ALA A   6      13.712   6.861   0.196  1.00 11.19           H  
ATOM     97  HA  ALA A   6      16.298   8.100  -0.409  1.00 11.19           H  
ATOM     98 1HB  ALA A   6      16.556   9.177   1.791  1.00 11.19           H  
ATOM     99 2HB  ALA A   6      15.183   9.880   0.896  1.00 11.19           H  
ATOM    100 3HB  ALA A   6      14.888   8.721   2.211  1.00 11.19           H  
ATOM    101  N   TYR A   7      17.521   6.623   1.219  1.00 12.50           N  
ATOM    102  CA  TYR A   7      18.272   5.637   1.986  1.00 12.50           C  
ATOM    103  C   TYR A   7      17.762   5.606   3.421  1.00 12.50           C  
ATOM    104  O   TYR A   7      17.322   4.553   3.893  1.00 12.50           O  
ATOM    105  CB  TYR A   7      19.770   5.993   1.938  1.00 12.50           C  
ATOM    106  CG  TYR A   7      20.688   5.092   2.747  1.00 12.50           C  
ATOM    107  CD1 TYR A   7      21.080   3.861   2.246  1.00 12.50           C  
ATOM    108  CD2 TYR A   7      21.145   5.505   3.977  1.00 12.50           C  
ATOM    109  CE1 TYR A   7      21.923   3.052   2.980  1.00 12.50           C  
ATOM    110  CE2 TYR A   7      21.986   4.707   4.717  1.00 12.50           C  
ATOM    111  CZ  TYR A   7      22.377   3.479   4.223  1.00 12.50           C  
ATOM    112  OH  TYR A   7      23.209   2.667   4.961  1.00 12.50           O  
ATOM    113  H   TYR A   7      18.036   7.356   0.756  1.00 12.50           H  
ATOM    114  HA  TYR A   7      18.117   4.653   1.553  1.00 12.50           H  
ATOM    115 1HB  TYR A   7      20.105   5.967   0.902  1.00 12.50           H  
ATOM    116 2HB  TYR A   7      19.908   7.014   2.294  1.00 12.50           H  
ATOM    117  HD1 TYR A   7      20.720   3.532   1.272  1.00 12.50           H  
ATOM    118  HD2 TYR A   7      20.833   6.458   4.361  1.00 12.50           H  
ATOM    119  HE1 TYR A   7      22.222   2.082   2.585  1.00 12.50           H  
ATOM    120  HE2 TYR A   7      22.339   5.049   5.691  1.00 12.50           H  
ATOM    121  HH  TYR A   7      23.538   3.153   5.720  1.00 12.50           H  
ATOM    122  N   PRO A   8      17.693   6.829   4.001  1.00 14.34           N  
ATOM    123  CA  PRO A   8      17.584   8.115   4.760  1.00 14.34           C  
ATOM    124  C   PRO A   8      18.809   8.941   4.383  1.00 14.34           C  
ATOM    125  O   PRO A   8      18.813   9.606   3.341  1.00 14.34           O  
ATOM    126  CB  PRO A   8      17.491   7.869   6.262  1.00 14.34           C  
ATOM    127  CG  PRO A   8      18.075   6.708   6.475  1.00 14.34           C  
ATOM    128  CD  PRO A   8      17.691   5.944   5.348  1.00 14.34           C  
ATOM    129  HA  PRO A   8      16.674   8.632   4.423  1.00 14.34           H  
ATOM    130 1HB  PRO A   8      17.950   8.702   6.818  1.00 14.34           H  
ATOM    131 2HB  PRO A   8      16.431   7.849   6.559  1.00 14.34           H  
ATOM    132 1HG  PRO A   8      19.162   6.756   6.602  1.00 14.34           H  
ATOM    133 2HG  PRO A   8      17.684   6.274   7.403  1.00 14.34           H  
ATOM    134 1HD  PRO A   8      18.506   5.179   5.347  1.00 14.34           H  
ATOM    135 2HD  PRO A   8      16.681   5.541   5.578  1.00 14.34           H  
ATOM    136  N   ARG A   9      19.852   8.878   5.203  1.00 16.67           N  
ATOM    137  CA  ARG A   9      21.114   9.535   4.923  1.00 16.67           C  
ATOM    138  C   ARG A   9      22.246   8.597   5.301  1.00 16.67           C  
ATOM    139  O   ARG A   9      22.185   7.900   6.314  1.00 16.67           O  
ATOM    140  CB  ARG A   9      21.262  10.840   5.693  1.00 16.67           C  
ATOM    141  CG  ARG A   9      20.272  11.945   5.319  1.00 16.67           C  
ATOM    142  CD  ARG A   9      20.556  12.474   3.954  1.00 16.67           C  
ATOM    143  NE  ARG A   9      19.705  13.600   3.604  1.00 16.67           N  
ATOM    144  CZ  ARG A   9      18.464  13.518   3.069  1.00 16.67           C  
ATOM    145  NH1 ARG A   9      17.893  12.354   2.813  1.00 16.67           N  
ATOM    146  NH2 ARG A   9      17.806  14.637   2.795  1.00 16.67           N  
ATOM    147  H   ARG A   9      19.785   8.344   6.048  1.00 16.67           H  
ATOM    148  HA  ARG A   9      21.176   9.744   3.856  1.00 16.67           H  
ATOM    149 1HB  ARG A   9      21.151  10.646   6.759  1.00 16.67           H  
ATOM    150 2HB  ARG A   9      22.269  11.235   5.539  1.00 16.67           H  
ATOM    151 1HG  ARG A   9      19.255  11.566   5.340  1.00 16.67           H  
ATOM    152 2HG  ARG A   9      20.364  12.767   6.031  1.00 16.67           H  
ATOM    153 1HD  ARG A   9      21.593  12.801   3.900  1.00 16.67           H  
ATOM    154 2HD  ARG A   9      20.391  11.684   3.221  1.00 16.67           H  
ATOM    155  HE  ARG A   9      20.075  14.523   3.770  1.00 16.67           H  
ATOM    156 1HH1 ARG A   9      18.372  11.461   3.014  1.00 16.67           H  
ATOM    157 2HH1 ARG A   9      16.967  12.341   2.416  1.00 16.67           H  
ATOM    158 1HH2 ARG A   9      18.232  15.533   2.986  1.00 16.67           H  
ATOM    159 2HH2 ARG A   9      16.880  14.593   2.396  1.00 16.67           H  
ATOM    160  N   LEU A  10      23.280   8.582   4.482  1.00 19.23           N  
ATOM    161  CA  LEU A  10      24.435   7.752   4.751  1.00 19.23           C  
ATOM    162  C   LEU A  10      25.443   8.586   5.566  1.00 19.23           C  
ATOM    163  O   LEU A  10      25.724   9.713   5.159  1.00 19.23           O  
ATOM    164  CB  LEU A  10      25.070   7.308   3.430  1.00 19.23           C  
ATOM    165  CG  LEU A  10      26.222   6.408   3.603  1.00 19.23           C  
ATOM    166  CD1 LEU A  10      25.698   5.111   4.166  1.00 19.23           C  
ATOM    167  CD2 LEU A  10      26.960   6.203   2.285  1.00 19.23           C  
ATOM    168  H   LEU A  10      23.271   9.163   3.656  1.00 19.23           H  
ATOM    169  HA  LEU A  10      24.114   6.868   5.281  1.00 19.23           H  
ATOM    170 1HB  LEU A  10      24.320   6.784   2.840  1.00 19.23           H  
ATOM    171 2HB  LEU A  10      25.404   8.186   2.879  1.00 19.23           H  
ATOM    172  HG  LEU A  10      26.896   6.847   4.338  1.00 19.23           H  
ATOM    173 1HD1 LEU A  10      26.519   4.456   4.365  1.00 19.23           H  
ATOM    174 2HD1 LEU A  10      25.170   5.285   5.072  1.00 19.23           H  
ATOM    175 3HD1 LEU A  10      25.018   4.655   3.443  1.00 19.23           H  
ATOM    176 1HD2 LEU A  10      27.815   5.537   2.433  1.00 19.23           H  
ATOM    177 2HD2 LEU A  10      26.282   5.764   1.554  1.00 19.23           H  
ATOM    178 3HD2 LEU A  10      27.318   7.165   1.925  1.00 19.23           H  
ATOM    179  N   PRO A  11      25.957   8.126   6.729  1.00 21.32           N  
ATOM    180  CA  PRO A  11      26.939   8.829   7.535  1.00 21.32           C  
ATOM    181  C   PRO A  11      28.185   9.172   6.734  1.00 21.32           C  
ATOM    182  O   PRO A  11      28.642   8.380   5.900  1.00 21.32           O  
ATOM    183  CB  PRO A  11      27.241   7.828   8.652  1.00 21.32           C  
ATOM    184  CG  PRO A  11      25.983   7.003   8.764  1.00 21.32           C  
ATOM    185  CD  PRO A  11      25.484   6.870   7.352  1.00 21.32           C  
ATOM    186  HA  PRO A  11      26.480   9.743   7.942  1.00 21.32           H  
ATOM    187 1HB  PRO A  11      28.130   7.232   8.384  1.00 21.32           H  
ATOM    188 2HB  PRO A  11      27.485   8.363   9.581  1.00 21.32           H  
ATOM    189 1HG  PRO A  11      26.203   6.027   9.225  1.00 21.32           H  
ATOM    190 2HG  PRO A  11      25.256   7.506   9.421  1.00 21.32           H  
ATOM    191 1HD  PRO A  11      25.965   6.007   6.909  1.00 21.32           H  
ATOM    192 2HD  PRO A  11      24.387   6.803   7.385  1.00 21.32           H  
ATOM    193  N   THR A  12      28.740  10.340   7.034  1.00 22.03           N  
ATOM    194  CA  THR A  12      29.913  10.858   6.350  1.00 22.03           C  
ATOM    195  C   THR A  12      31.052   9.849   6.422  1.00 22.03           C  
ATOM    196  O   THR A  12      31.318   9.275   7.478  1.00 22.03           O  
ATOM    197  CB  THR A  12      30.358  12.210   6.953  1.00 22.03           C  
ATOM    198  OG1 THR A  12      29.264  13.140   6.916  1.00 22.03           O  
ATOM    199  CG2 THR A  12      31.487  12.803   6.127  1.00 22.03           C  
ATOM    200  H   THR A  12      28.310  10.913   7.744  1.00 22.03           H  
ATOM    201  HA  THR A  12      29.664  11.014   5.300  1.00 22.03           H  
ATOM    202  HB  THR A  12      30.689  12.066   7.981  1.00 22.03           H  
ATOM    203  HG1 THR A  12      29.555  13.992   7.257  1.00 22.03           H  
ATOM    204 1HG2 THR A  12      31.794  13.759   6.558  1.00 22.03           H  
ATOM    205 2HG2 THR A  12      32.309  12.146   6.117  1.00 22.03           H  
ATOM    206 3HG2 THR A  12      31.150  12.955   5.103  1.00 22.03           H  
ATOM    207  N   TYR A  13      31.681   9.631   5.270  1.00 21.02           N  
ATOM    208  CA  TYR A  13      32.801   8.718   5.031  1.00 21.02           C  
ATOM    209  C   TYR A  13      32.445   7.229   4.996  1.00 21.02           C  
ATOM    210  O   TYR A  13      33.346   6.405   4.830  1.00 21.02           O  
ATOM    211  CB  TYR A  13      33.918   8.880   6.084  1.00 21.02           C  
ATOM    212  CG  TYR A  13      34.414  10.291   6.341  1.00 21.02           C  
ATOM    213  CD1 TYR A  13      34.220  10.866   7.595  1.00 21.02           C  
ATOM    214  CD2 TYR A  13      35.042  11.011   5.339  1.00 21.02           C  
ATOM    215  CE1 TYR A  13      34.658  12.150   7.844  1.00 21.02           C  
ATOM    216  CE2 TYR A  13      35.481  12.300   5.589  1.00 21.02           C  
ATOM    217  CZ  TYR A  13      35.289  12.868   6.837  1.00 21.02           C  
ATOM    218  OH  TYR A  13      35.725  14.152   7.083  1.00 21.02           O  
ATOM    219  H   TYR A  13      31.351  10.155   4.474  1.00 21.02           H  
ATOM    220  HA  TYR A  13      33.219   8.965   4.054  1.00 21.02           H  
ATOM    221 1HB  TYR A  13      33.593   8.456   7.035  1.00 21.02           H  
ATOM    222 2HB  TYR A  13      34.777   8.291   5.765  1.00 21.02           H  
ATOM    223  HD1 TYR A  13      33.716  10.298   8.380  1.00 21.02           H  
ATOM    224  HD2 TYR A  13      35.189  10.565   4.355  1.00 21.02           H  
ATOM    225  HE1 TYR A  13      34.503  12.597   8.826  1.00 21.02           H  
ATOM    226  HE2 TYR A  13      35.975  12.870   4.802  1.00 21.02           H  
ATOM    227  HH  TYR A  13      35.539  14.382   7.995  1.00 21.02           H  
ATOM    228  N   ALA A  14      31.172   6.846   5.110  1.00 18.70           N  
ATOM    229  CA  ALA A  14      30.888   5.420   4.967  1.00 18.70           C  
ATOM    230  C   ALA A  14      31.199   5.003   3.518  1.00 18.70           C  
ATOM    231  O   ALA A  14      30.746   5.677   2.591  1.00 18.70           O  
ATOM    232  CB  ALA A  14      29.441   5.113   5.298  1.00 18.70           C  
ATOM    233  H   ALA A  14      30.417   7.512   5.292  1.00 18.70           H  
ATOM    234  HA  ALA A  14      31.522   4.888   5.663  1.00 18.70           H  
ATOM    235 1HB  ALA A  14      29.256   4.047   5.186  1.00 18.70           H  
ATOM    236 2HB  ALA A  14      29.225   5.423   6.323  1.00 18.70           H  
ATOM    237 3HB  ALA A  14      28.821   5.659   4.624  1.00 18.70           H  
ATOM    238  N   PRO A  15      31.996   3.946   3.271  1.00 15.99           N  
ATOM    239  CA  PRO A  15      32.340   3.461   1.949  1.00 15.99           C  
ATOM    240  C   PRO A  15      31.196   2.680   1.333  1.00 15.99           C  
ATOM    241  O   PRO A  15      30.436   2.021   2.045  1.00 15.99           O  
ATOM    242  CB  PRO A  15      33.561   2.578   2.223  1.00 15.99           C  
ATOM    243  CG  PRO A  15      33.329   2.045   3.621  1.00 15.99           C  
ATOM    244  CD  PRO A  15      32.621   3.184   4.372  1.00 15.99           C  
ATOM    245  HA  PRO A  15      32.608   4.315   1.311  1.00 15.99           H  
ATOM    246 1HB  PRO A  15      33.635   1.796   1.464  1.00 15.99           H  
ATOM    247 2HB  PRO A  15      34.477   3.183   2.146  1.00 15.99           H  
ATOM    248 1HG  PRO A  15      32.747   1.129   3.565  1.00 15.99           H  
ATOM    249 2HG  PRO A  15      34.292   1.776   4.086  1.00 15.99           H  
ATOM    250 1HD  PRO A  15      31.857   2.766   5.042  1.00 15.99           H  
ATOM    251 2HD  PRO A  15      33.363   3.804   4.907  1.00 15.99           H  
ATOM    252  N   THR A  16      31.190   2.585   0.010  1.00 13.58           N  
ATOM    253  CA  THR A  16      30.191   1.764  -0.678  1.00 13.58           C  
ATOM    254  C   THR A  16      30.470   0.274  -0.476  1.00 13.58           C  
ATOM    255  O   THR A  16      29.631  -0.578  -0.757  1.00 13.58           O  
ATOM    256  CB  THR A  16      30.151   2.128  -2.170  1.00 13.58           C  
ATOM    257  OG1 THR A  16      31.439   1.894  -2.762  1.00 13.58           O  
ATOM    258  CG2 THR A  16      29.783   3.597  -2.328  1.00 13.58           C  
ATOM    259  H   THR A  16      31.846   3.128  -0.535  1.00 13.58           H  
ATOM    260  HA  THR A  16      29.213   1.983  -0.253  1.00 13.58           H  
ATOM    261  HB  THR A  16      29.407   1.509  -2.675  1.00 13.58           H  
ATOM    262  HG1 THR A  16      31.442   2.233  -3.662  1.00 13.58           H  
ATOM    263 1HG2 THR A  16      29.754   3.854  -3.387  1.00 13.58           H  
ATOM    264 2HG2 THR A  16      28.804   3.777  -1.883  1.00 13.58           H  
ATOM    265 3HG2 THR A  16      30.528   4.215  -1.825  1.00 13.58           H  
ATOM    266  N   ARG A  17      31.662  -0.027   0.039  1.00 11.70           N  
ATOM    267  CA  ARG A  17      32.096  -1.374   0.387  1.00 11.70           C  
ATOM    268  C   ARG A  17      31.345  -1.872   1.628  1.00 11.70           C  
ATOM    269  O   ARG A  17      31.262  -3.076   1.877  1.00 11.70           O  
ATOM    270  CB  ARG A  17      33.591  -1.395   0.648  1.00 11.70           C  
ATOM    271  CG  ARG A  17      34.451  -1.143  -0.584  1.00 11.70           C  
ATOM    272  CD  ARG A  17      35.909  -1.124  -0.265  1.00 11.70           C  
ATOM    273  NE  ARG A  17      36.719  -0.886  -1.455  1.00 11.70           N  
ATOM    274  CZ  ARG A  17      38.057  -0.701  -1.455  1.00 11.70           C  
ATOM    275  NH1 ARG A  17      38.727  -0.726  -0.324  1.00 11.70           N  
ATOM    276  NH2 ARG A  17      38.695  -0.495  -2.596  1.00 11.70           N  
ATOM    277  H   ARG A  17      32.293   0.739   0.203  1.00 11.70           H  
ATOM    278  HA  ARG A  17      31.874  -2.036  -0.451  1.00 11.70           H  
ATOM    279 1HB  ARG A  17      33.842  -0.643   1.394  1.00 11.70           H  
ATOM    280 2HB  ARG A  17      33.873  -2.366   1.054  1.00 11.70           H  
ATOM    281 1HG  ARG A  17      34.266  -1.925  -1.320  1.00 11.70           H  
ATOM    282 2HG  ARG A  17      34.182  -0.174  -1.012  1.00 11.70           H  
ATOM    283 1HD  ARG A  17      36.114  -0.329   0.453  1.00 11.70           H  
ATOM    284 2HD  ARG A  17      36.203  -2.083   0.162  1.00 11.70           H  
ATOM    285  HE  ARG A  17      36.243  -0.858  -2.347  1.00 11.70           H  
ATOM    286 1HH1 ARG A  17      38.241  -0.882   0.547  1.00 11.70           H  
ATOM    287 2HH1 ARG A  17      39.727  -0.586  -0.327  1.00 11.70           H  
ATOM    288 1HH2 ARG A  17      38.181  -0.474  -3.466  1.00 11.70           H  
ATOM    289 2HH2 ARG A  17      39.694  -0.356  -2.597  1.00 11.70           H  
ATOM    290  N   LEU A  18      30.845  -0.926   2.427  1.00 10.40           N  
ATOM    291  CA  LEU A  18      30.083  -1.181   3.642  1.00 10.40           C  
ATOM    292  C   LEU A  18      28.605  -1.208   3.298  1.00 10.40           C  
ATOM    293  O   LEU A  18      27.846  -2.095   3.702  1.00 10.40           O  
ATOM    294  CB  LEU A  18      30.343  -0.083   4.678  1.00 10.40           C  
ATOM    295  CG  LEU A  18      29.598  -0.182   5.993  1.00 10.40           C  
ATOM    296  CD1 LEU A  18      30.025  -1.448   6.713  1.00 10.40           C  
ATOM    297  CD2 LEU A  18      29.892   1.068   6.814  1.00 10.40           C  
ATOM    298  H   LEU A  18      30.946   0.051   2.161  1.00 10.40           H  
ATOM    299  HA  LEU A  18      30.376  -2.148   4.047  1.00 10.40           H  
ATOM    300 1HB  LEU A  18      31.395  -0.097   4.924  1.00 10.40           H  
ATOM    301 2HB  LEU A  18      30.106   0.883   4.235  1.00 10.40           H  
ATOM    302  HG  LEU A  18      28.526  -0.244   5.806  1.00 10.40           H  
ATOM    303 1HD1 LEU A  18      29.491  -1.532   7.658  1.00 10.40           H  
ATOM    304 2HD1 LEU A  18      29.793  -2.313   6.088  1.00 10.40           H  
ATOM    305 3HD1 LEU A  18      31.098  -1.418   6.903  1.00 10.40           H  
ATOM    306 1HD2 LEU A  18      29.358   1.013   7.763  1.00 10.40           H  
ATOM    307 2HD2 LEU A  18      30.963   1.136   7.003  1.00 10.40           H  
ATOM    308 3HD2 LEU A  18      29.564   1.943   6.262  1.00 10.40           H  
ATOM    309  N   VAL A  19      28.191  -0.208   2.530  1.00  9.58           N  
ATOM    310  CA  VAL A  19      26.784  -0.034   2.237  1.00  9.58           C  
ATOM    311  C   VAL A  19      26.298  -0.945   1.129  1.00  9.58           C  
ATOM    312  O   VAL A  19      26.062  -0.516  -0.002  1.00  9.58           O  
ATOM    313  CB  VAL A  19      26.553   1.410   1.806  1.00  9.58           C  
ATOM    314  CG1 VAL A  19      25.072   1.674   1.609  1.00  9.58           C  
ATOM    315  CG2 VAL A  19      27.154   2.302   2.825  1.00  9.58           C  
ATOM    316  H   VAL A  19      28.869   0.477   2.198  1.00  9.58           H  
ATOM    317  HA  VAL A  19      26.216  -0.243   3.145  1.00  9.58           H  
ATOM    318  HB  VAL A  19      27.047   1.576   0.849  1.00  9.58           H  
ATOM    319 1HG1 VAL A  19      24.918   2.705   1.290  1.00  9.58           H  
ATOM    320 2HG1 VAL A  19      24.683   0.995   0.849  1.00  9.58           H  
ATOM    321 3HG1 VAL A  19      24.554   1.499   2.549  1.00  9.58           H  
ATOM    322 1HG2 VAL A  19      27.022   3.312   2.493  1.00  9.58           H  
ATOM    323 2HG2 VAL A  19      26.661   2.140   3.788  1.00  9.58           H  
ATOM    324 3HG2 VAL A  19      28.207   2.097   2.929  1.00  9.58           H  
ATOM    325  N   LEU A  20      26.083  -2.198   1.491  1.00  9.10           N  
ATOM    326  CA  LEU A  20      25.629  -3.186   0.533  1.00  9.10           C  
ATOM    327  C   LEU A  20      24.114  -3.206   0.487  1.00  9.10           C  
ATOM    328  O   LEU A  20      23.453  -3.525   1.472  1.00  9.10           O  
ATOM    329  CB  LEU A  20      26.157  -4.574   0.895  1.00  9.10           C  
ATOM    330  CG  LEU A  20      25.729  -5.699  -0.057  1.00  9.10           C  
ATOM    331  CD1 LEU A  20      26.292  -5.408  -1.438  1.00  9.10           C  
ATOM    332  CD2 LEU A  20      26.236  -7.034   0.463  1.00  9.10           C  
ATOM    333  H   LEU A  20      26.329  -2.455   2.444  1.00  9.10           H  
ATOM    334  HA  LEU A  20      26.007  -2.914  -0.451  1.00  9.10           H  
ATOM    335 1HB  LEU A  20      27.247  -4.535   0.912  1.00  9.10           H  
ATOM    336 2HB  LEU A  20      25.805  -4.827   1.894  1.00  9.10           H  
ATOM    337  HG  LEU A  20      24.642  -5.732  -0.121  1.00  9.10           H  
ATOM    338 1HD1 LEU A  20      26.001  -6.193  -2.125  1.00  9.10           H  
ATOM    339 2HD1 LEU A  20      25.910  -4.452  -1.797  1.00  9.10           H  
ATOM    340 3HD1 LEU A  20      27.378  -5.366  -1.381  1.00  9.10           H  
ATOM    341 1HD2 LEU A  20      25.928  -7.828  -0.219  1.00  9.10           H  
ATOM    342 2HD2 LEU A  20      27.326  -7.015   0.527  1.00  9.10           H  
ATOM    343 3HD2 LEU A  20      25.816  -7.222   1.451  1.00  9.10           H  
ATOM    344  N   LYS A  21      23.569  -2.846  -0.665  1.00  8.78           N  
ATOM    345  CA  LYS A  21      22.125  -2.760  -0.838  1.00  8.78           C  
ATOM    346  C   LYS A  21      21.525  -4.058  -1.381  1.00  8.78           C  
ATOM    347  O   LYS A  21      20.303  -4.199  -1.478  1.00  8.78           O  
ATOM    348  CB  LYS A  21      21.815  -1.582  -1.753  1.00  8.78           C  
ATOM    349  CG  LYS A  21      22.238  -0.231  -1.155  1.00  8.78           C  
ATOM    350  CD  LYS A  21      21.934   0.924  -2.091  1.00  8.78           C  
ATOM    351  CE  LYS A  21      22.392   2.250  -1.496  1.00  8.78           C  
ATOM    352  NZ  LYS A  21      22.137   3.391  -2.422  1.00  8.78           N  
ATOM    353  H   LYS A  21      24.174  -2.586  -1.431  1.00  8.78           H  
ATOM    354  HA  LYS A  21      21.676  -2.571   0.135  1.00  8.78           H  
ATOM    355 1HB  LYS A  21      22.329  -1.714  -2.703  1.00  8.78           H  
ATOM    356 2HB  LYS A  21      20.744  -1.550  -1.956  1.00  8.78           H  
ATOM    357 1HG  LYS A  21      21.714  -0.071  -0.212  1.00  8.78           H  
ATOM    358 2HG  LYS A  21      23.311  -0.246  -0.952  1.00  8.78           H  
ATOM    359 1HD  LYS A  21      22.447   0.765  -3.041  1.00  8.78           H  
ATOM    360 2HD  LYS A  21      20.862   0.970  -2.278  1.00  8.78           H  
ATOM    361 1HE  LYS A  21      21.862   2.424  -0.564  1.00  8.78           H  
ATOM    362 2HE  LYS A  21      23.462   2.197  -1.287  1.00  8.78           H  
ATOM    363 1HZ  LYS A  21      22.454   4.250  -1.994  1.00  8.78           H  
ATOM    364 2HZ  LYS A  21      22.638   3.244  -3.288  1.00  8.78           H  
ATOM    365 3HZ  LYS A  21      21.148   3.456  -2.613  1.00  8.78           H  
ATOM    366  N   THR A  22      22.387  -4.987  -1.770  1.00  8.41           N  
ATOM    367  CA  THR A  22      21.971  -6.262  -2.341  1.00  8.41           C  
ATOM    368  C   THR A  22      21.166  -7.111  -1.357  1.00  8.41           C  
ATOM    369  O   THR A  22      21.575  -7.319  -0.216  1.00  8.41           O  
ATOM    370  CB  THR A  22      23.189  -7.068  -2.831  1.00  8.41           C  
ATOM    371  OG1 THR A  22      23.889  -6.315  -3.838  1.00  8.41           O  
ATOM    372  CG2 THR A  22      22.766  -8.402  -3.405  1.00  8.41           C  
ATOM    373  H   THR A  22      23.371  -4.799  -1.650  1.00  8.41           H  
ATOM    374  HA  THR A  22      21.333  -6.056  -3.200  1.00  8.41           H  
ATOM    375  HB  THR A  22      23.855  -7.249  -1.996  1.00  8.41           H  
ATOM    376  HG1 THR A  22      24.632  -6.833  -4.164  1.00  8.41           H  
ATOM    377 1HG2 THR A  22      23.647  -8.946  -3.739  1.00  8.41           H  
ATOM    378 2HG2 THR A  22      22.252  -8.987  -2.643  1.00  8.41           H  
ATOM    379 3HG2 THR A  22      22.097  -8.240  -4.248  1.00  8.41           H  
ATOM    380  N   ARG A  23      20.031  -7.630  -1.819  1.00  7.96           N  
ATOM    381  CA  ARG A  23      19.198  -8.496  -0.991  1.00  7.96           C  
ATOM    382  C   ARG A  23      19.658  -9.945  -1.037  1.00  7.96           C  
ATOM    383  O   ARG A  23      19.851 -10.507  -2.114  1.00  7.96           O  
ATOM    384  CB  ARG A  23      17.749  -8.461  -1.447  1.00  7.96           C  
ATOM    385  CG  ARG A  23      16.837  -9.362  -0.631  1.00  7.96           C  
ATOM    386  CD  ARG A  23      15.428  -9.315  -1.064  1.00  7.96           C  
ATOM    387  NE  ARG A  23      14.632 -10.277  -0.318  1.00  7.96           N  
ATOM    388  CZ  ARG A  23      13.328 -10.532  -0.531  1.00  7.96           C  
ATOM    389  NH1 ARG A  23      12.673  -9.885  -1.470  1.00  7.96           N  
ATOM    390  NH2 ARG A  23      12.706 -11.434   0.207  1.00  7.96           N  
ATOM    391  H   ARG A  23      19.743  -7.413  -2.760  1.00  7.96           H  
ATOM    392  HA  ARG A  23      19.252  -8.147   0.038  1.00  7.96           H  
ATOM    393 1HB  ARG A  23      17.368  -7.443  -1.380  1.00  7.96           H  
ATOM    394 2HB  ARG A  23      17.683  -8.775  -2.487  1.00  7.96           H  
ATOM    395 1HG  ARG A  23      17.172 -10.390  -0.734  1.00  7.96           H  
ATOM    396 2HG  ARG A  23      16.887  -9.074   0.419  1.00  7.96           H  
ATOM    397 1HD  ARG A  23      15.019  -8.322  -0.888  1.00  7.96           H  
ATOM    398 2HD  ARG A  23      15.359  -9.559  -2.122  1.00  7.96           H  
ATOM    399  HE  ARG A  23      15.103 -10.804   0.412  1.00  7.96           H  
ATOM    400 1HH1 ARG A  23      13.150  -9.195  -2.034  1.00  7.96           H  
ATOM    401 2HH1 ARG A  23      11.694 -10.076  -1.628  1.00  7.96           H  
ATOM    402 1HH2 ARG A  23      13.212 -11.930   0.929  1.00  7.96           H  
ATOM    403 2HH2 ARG A  23      11.727 -11.627   0.051  1.00  7.96           H  
ATOM    404  N   ALA A  24      19.831 -10.554   0.133  1.00  7.50           N  
ATOM    405  CA  ALA A  24      20.199 -11.961   0.169  1.00  7.50           C  
ATOM    406  C   ALA A  24      18.949 -12.813   0.025  1.00  7.50           C  
ATOM    407  O   ALA A  24      17.929 -12.539   0.664  1.00  7.50           O  
ATOM    408  CB  ALA A  24      20.918 -12.296   1.459  1.00  7.50           C  
ATOM    409  H   ALA A  24      19.695 -10.041   0.992  1.00  7.50           H  
ATOM    410  HA  ALA A  24      20.855 -12.172  -0.673  1.00  7.50           H  
ATOM    411 1HB  ALA A  24      21.186 -13.355   1.458  1.00  7.50           H  
ATOM    412 2HB  ALA A  24      21.819 -11.690   1.542  1.00  7.50           H  
ATOM    413 3HB  ALA A  24      20.264 -12.087   2.297  1.00  7.50           H  
ATOM    414  N   ILE A  25      19.053 -13.856  -0.785  1.00  7.08           N  
ATOM    415  CA  ILE A  25      17.955 -14.778  -1.018  1.00  7.08           C  
ATOM    416  C   ILE A  25      18.264 -16.119  -0.367  1.00  7.08           C  
ATOM    417  O   ILE A  25      19.357 -16.651  -0.523  1.00  7.08           O  
ATOM    418  CB  ILE A  25      17.705 -14.935  -2.527  1.00  7.08           C  
ATOM    419  CG1 ILE A  25      17.473 -13.541  -3.160  1.00  7.08           C  
ATOM    420  CG2 ILE A  25      16.502 -15.832  -2.764  1.00  7.08           C  
ATOM    421  CD1 ILE A  25      16.280 -12.792  -2.597  1.00  7.08           C  
ATOM    422  H   ILE A  25      19.924 -14.005  -1.270  1.00  7.08           H  
ATOM    423  HA  ILE A  25      17.054 -14.377  -0.561  1.00  7.08           H  
ATOM    424  HB  ILE A  25      18.584 -15.367  -2.999  1.00  7.08           H  
ATOM    425 1HG1 ILE A  25      18.365 -12.929  -2.999  1.00  7.08           H  
ATOM    426 2HG1 ILE A  25      17.327 -13.661  -4.231  1.00  7.08           H  
ATOM    427 1HG2 ILE A  25      16.325 -15.943  -3.833  1.00  7.08           H  
ATOM    428 2HG2 ILE A  25      16.689 -16.797  -2.342  1.00  7.08           H  
ATOM    429 3HG2 ILE A  25      15.614 -15.398  -2.298  1.00  7.08           H  
ATOM    430 1HD1 ILE A  25      16.193 -11.826  -3.092  1.00  7.08           H  
ATOM    431 2HD1 ILE A  25      15.372 -13.373  -2.768  1.00  7.08           H  
ATOM    432 3HD1 ILE A  25      16.412 -12.640  -1.530  1.00  7.08           H  
ATOM    433  N   TYR A  26      17.308 -16.640   0.391  1.00  6.74           N  
ATOM    434  CA  TYR A  26      17.476 -17.900   1.113  1.00  6.74           C  
ATOM    435  C   TYR A  26      16.430 -18.929   0.693  1.00  6.74           C  
ATOM    436  O   TYR A  26      15.977 -19.744   1.497  1.00  6.74           O  
ATOM    437  CB  TYR A  26      17.400 -17.638   2.611  1.00  6.74           C  
ATOM    438  CG  TYR A  26      18.463 -16.658   3.115  1.00  6.74           C  
ATOM    439  CD1 TYR A  26      18.160 -15.303   3.229  1.00  6.74           C  
ATOM    440  CD2 TYR A  26      19.730 -17.110   3.471  1.00  6.74           C  
ATOM    441  CE1 TYR A  26      19.110 -14.422   3.698  1.00  6.74           C  
ATOM    442  CE2 TYR A  26      20.677 -16.225   3.936  1.00  6.74           C  
ATOM    443  CZ  TYR A  26      20.373 -14.890   4.055  1.00  6.74           C  
ATOM    444  OH  TYR A  26      21.326 -14.017   4.536  1.00  6.74           O  
ATOM    445  H   TYR A  26      16.426 -16.150   0.471  1.00  6.74           H  
ATOM    446  HA  TYR A  26      18.454 -18.314   0.878  1.00  6.74           H  
ATOM    447 1HB  TYR A  26      16.418 -17.237   2.863  1.00  6.74           H  
ATOM    448 2HB  TYR A  26      17.519 -18.576   3.151  1.00  6.74           H  
ATOM    449  HD1 TYR A  26      17.172 -14.935   2.952  1.00  6.74           H  
ATOM    450  HD2 TYR A  26      19.977 -18.161   3.385  1.00  6.74           H  
ATOM    451  HE1 TYR A  26      18.868 -13.363   3.790  1.00  6.74           H  
ATOM    452  HE2 TYR A  26      21.667 -16.587   4.217  1.00  6.74           H  
ATOM    453  HH  TYR A  26      20.954 -13.133   4.589  1.00  6.74           H  
ATOM    454  N   ASP A  27      15.994 -18.853  -0.551  1.00  6.50           N  
ATOM    455  CA  ASP A  27      14.972 -19.762  -1.038  1.00  6.50           C  
ATOM    456  C   ASP A  27      15.534 -21.162  -1.242  1.00  6.50           C  
ATOM    457  O   ASP A  27      16.428 -21.363  -2.061  1.00  6.50           O  
ATOM    458  CB  ASP A  27      14.410 -19.239  -2.356  1.00  6.50           C  
ATOM    459  CG  ASP A  27      13.707 -17.894  -2.185  1.00  6.50           C  
ATOM    460  OD1 ASP A  27      13.515 -17.482  -1.062  1.00  6.50           O  
ATOM    461  OD2 ASP A  27      13.380 -17.287  -3.173  1.00  6.50           O  
ATOM    462  H   ASP A  27      16.393 -18.165  -1.168  1.00  6.50           H  
ATOM    463  HA  ASP A  27      14.171 -19.817  -0.300  1.00  6.50           H  
ATOM    464 1HB  ASP A  27      15.219 -19.130  -3.085  1.00  6.50           H  
ATOM    465 2HB  ASP A  27      13.697 -19.960  -2.759  1.00  6.50           H  
ATOM    466  N   VAL A  28      14.973 -22.135  -0.545  1.00  6.34           N  
ATOM    467  CA  VAL A  28      15.445 -23.512  -0.612  1.00  6.34           C  
ATOM    468  C   VAL A  28      14.328 -24.495  -0.907  1.00  6.34           C  
ATOM    469  O   VAL A  28      13.157 -24.212  -0.640  1.00  6.34           O  
ATOM    470  CB  VAL A  28      16.104 -23.915   0.706  1.00  6.34           C  
ATOM    471  CG1 VAL A  28      17.348 -23.052   1.006  1.00  6.34           C  
ATOM    472  CG2 VAL A  28      15.055 -23.744   1.793  1.00  6.34           C  
ATOM    473  H   VAL A  28      14.223 -21.901   0.100  1.00  6.34           H  
ATOM    474  HA  VAL A  28      16.188 -23.577  -1.393  1.00  6.34           H  
ATOM    475  HB  VAL A  28      16.422 -24.951   0.642  1.00  6.34           H  
ATOM    476 1HG1 VAL A  28      17.795 -23.363   1.932  1.00  6.34           H  
ATOM    477 2HG1 VAL A  28      18.071 -23.178   0.212  1.00  6.34           H  
ATOM    478 3HG1 VAL A  28      17.070 -22.004   1.077  1.00  6.34           H  
ATOM    479 1HG2 VAL A  28      15.446 -24.037   2.741  1.00  6.34           H  
ATOM    480 2HG2 VAL A  28      14.747 -22.700   1.840  1.00  6.34           H  
ATOM    481 3HG2 VAL A  28      14.194 -24.373   1.557  1.00  6.34           H  
ATOM    482  N   ARG A  29      14.681 -25.661  -1.432  1.00  6.22           N  
ATOM    483  CA  ARG A  29      13.701 -26.705  -1.679  1.00  6.22           C  
ATOM    484  C   ARG A  29      13.534 -27.588  -0.448  1.00  6.22           C  
ATOM    485  O   ARG A  29      14.509 -28.055   0.143  1.00  6.22           O  
ATOM    486  CB  ARG A  29      14.070 -27.553  -2.879  1.00  6.22           C  
ATOM    487  CG  ARG A  29      13.008 -28.560  -3.257  1.00  6.22           C  
ATOM    488  CD  ARG A  29      13.356 -29.400  -4.419  1.00  6.22           C  
ATOM    489  NE  ARG A  29      12.299 -30.376  -4.645  1.00  6.22           N  
ATOM    490  CZ  ARG A  29      11.270 -30.251  -5.492  1.00  6.22           C  
ATOM    491  NH1 ARG A  29      11.146 -29.205  -6.285  1.00  6.22           N  
ATOM    492  NH2 ARG A  29      10.381 -31.216  -5.495  1.00  6.22           N  
ATOM    493  H   ARG A  29      15.653 -25.831  -1.655  1.00  6.22           H  
ATOM    494  HA  ARG A  29      12.741 -26.231  -1.891  1.00  6.22           H  
ATOM    495 1HB  ARG A  29      14.215 -26.912  -3.736  1.00  6.22           H  
ATOM    496 2HB  ARG A  29      15.003 -28.088  -2.691  1.00  6.22           H  
ATOM    497 1HG  ARG A  29      12.835 -29.230  -2.439  1.00  6.22           H  
ATOM    498 2HG  ARG A  29      12.083 -28.030  -3.489  1.00  6.22           H  
ATOM    499 1HD  ARG A  29      13.460 -28.784  -5.311  1.00  6.22           H  
ATOM    500 2HD  ARG A  29      14.287 -29.937  -4.227  1.00  6.22           H  
ATOM    501  HE  ARG A  29      12.280 -31.225  -4.055  1.00  6.22           H  
ATOM    502 1HH1 ARG A  29      11.839 -28.471  -6.264  1.00  6.22           H  
ATOM    503 2HH1 ARG A  29      10.358 -29.137  -6.910  1.00  6.22           H  
ATOM    504 1HH2 ARG A  29      10.522 -31.989  -4.818  1.00  6.22           H  
ATOM    505 2HH2 ARG A  29       9.580 -31.183  -6.103  1.00  6.22           H  
ATOM    506  N   VAL A  30      12.288 -27.873  -0.093  1.00  6.11           N  
ATOM    507  CA  VAL A  30      11.956 -28.679   1.083  1.00  6.11           C  
ATOM    508  C   VAL A  30      12.582 -30.083   1.121  1.00  6.11           C  
ATOM    509  O   VAL A  30      12.839 -30.625   2.189  1.00  6.11           O  
ATOM    510  CB  VAL A  30      10.421 -28.798   1.176  1.00  6.11           C  
ATOM    511  CG1 VAL A  30       9.878 -29.672   0.034  1.00  6.11           C  
ATOM    512  CG2 VAL A  30      10.035 -29.393   2.509  1.00  6.11           C  
ATOM    513  H   VAL A  30      11.534 -27.470  -0.629  1.00  6.11           H  
ATOM    514  HA  VAL A  30      12.302 -28.132   1.959  1.00  6.11           H  
ATOM    515  HB  VAL A  30       9.984 -27.806   1.071  1.00  6.11           H  
ATOM    516 1HG1 VAL A  30       8.793 -29.726   0.109  1.00  6.11           H  
ATOM    517 2HG1 VAL A  30      10.154 -29.236  -0.928  1.00  6.11           H  
ATOM    518 3HG1 VAL A  30      10.278 -30.683   0.101  1.00  6.11           H  
ATOM    519 1HG2 VAL A  30       8.952 -29.468   2.576  1.00  6.11           H  
ATOM    520 2HG2 VAL A  30      10.474 -30.389   2.598  1.00  6.11           H  
ATOM    521 3HG2 VAL A  30      10.404 -28.756   3.312  1.00  6.11           H  
ATOM    522  N   ASP A  31      12.884 -30.652  -0.034  1.00  6.00           N  
ATOM    523  CA  ASP A  31      13.446 -31.994  -0.097  1.00  6.00           C  
ATOM    524  C   ASP A  31      14.945 -32.013   0.181  1.00  6.00           C  
ATOM    525  O   ASP A  31      15.509 -33.055   0.522  1.00  6.00           O  
ATOM    526  CB  ASP A  31      13.229 -32.580  -1.493  1.00  6.00           C  
ATOM    527  CG  ASP A  31      11.770 -32.815  -1.852  1.00  6.00           C  
ATOM    528  OD1 ASP A  31      11.017 -33.240  -1.009  1.00  6.00           O  
ATOM    529  OD2 ASP A  31      11.417 -32.535  -2.989  1.00  6.00           O  
ATOM    530  H   ASP A  31      12.681 -30.154  -0.880  1.00  6.00           H  
ATOM    531  HA  ASP A  31      12.946 -32.616   0.645  1.00  6.00           H  
ATOM    532 1HB  ASP A  31      13.675 -31.917  -2.233  1.00  6.00           H  
ATOM    533 2HB  ASP A  31      13.758 -33.533  -1.564  1.00  6.00           H  
ATOM    534  N   GLU A  32      15.594 -30.859   0.023  1.00  5.87           N  
ATOM    535  CA  GLU A  32      17.035 -30.758   0.180  1.00  5.87           C  
ATOM    536  C   GLU A  32      17.372 -30.218   1.569  1.00  5.87           C  
ATOM    537  O   GLU A  32      18.534 -30.028   1.924  1.00  5.87           O  
ATOM    538  CB  GLU A  32      17.600 -29.878  -0.931  1.00  5.87           C  
ATOM    539  CG  GLU A  32      17.295 -30.434  -2.356  1.00  5.87           C  
ATOM    540  CD  GLU A  32      17.901 -31.781  -2.655  1.00  5.87           C  
ATOM    541  OE1 GLU A  32      18.995 -32.037  -2.222  1.00  5.87           O  
ATOM    542  OE2 GLU A  32      17.266 -32.546  -3.345  1.00  5.87           O  
ATOM    543  H   GLU A  32      15.077 -30.008  -0.189  1.00  5.87           H  
ATOM    544  HA  GLU A  32      17.470 -31.752   0.085  1.00  5.87           H  
ATOM    545 1HB  GLU A  32      17.167 -28.876  -0.857  1.00  5.87           H  
ATOM    546 2HB  GLU A  32      18.682 -29.781  -0.818  1.00  5.87           H  
ATOM    547 1HG  GLU A  32      16.210 -30.513  -2.463  1.00  5.87           H  
ATOM    548 2HG  GLU A  32      17.640 -29.752  -3.095  1.00  5.87           H  
ATOM    549  N   CYS A  33      16.319 -30.010   2.358  1.00  5.74           N  
ATOM    550  CA  CYS A  33      16.377 -29.479   3.713  1.00  5.74           C  
ATOM    551  C   CYS A  33      16.036 -30.576   4.713  1.00  5.74           C  
ATOM    552  O   CYS A  33      15.593 -30.318   5.836  1.00  5.74           O  
ATOM    553  CB  CYS A  33      15.384 -28.337   3.851  1.00  5.74           C  
ATOM    554  SG  CYS A  33      15.762 -26.962   2.782  1.00  5.74           S  
ATOM    555  H   CYS A  33      15.404 -30.217   1.979  1.00  5.74           H  
ATOM    556  HA  CYS A  33      17.381 -29.114   3.908  1.00  5.74           H  
ATOM    557 1HB  CYS A  33      14.378 -28.689   3.619  1.00  5.74           H  
ATOM    558 2HB  CYS A  33      15.389 -27.978   4.881  1.00  5.74           H  
ATOM    559  HG  CYS A  33      15.327 -27.532   1.634  1.00  5.74           H  
ATOM    560  N   LYS A  34      16.250 -31.815   4.284  1.00  5.64           N  
ATOM    561  CA  LYS A  34      15.939 -32.995   5.073  1.00  5.64           C  
ATOM    562  C   LYS A  34      16.519 -32.986   6.487  1.00  5.64           C  
ATOM    563  O   LYS A  34      15.849 -33.423   7.416  1.00  5.64           O  
ATOM    564  CB  LYS A  34      16.406 -34.248   4.338  1.00  5.64           C  
ATOM    565  CG  LYS A  34      16.088 -35.558   5.061  1.00  5.64           C  
ATOM    566  CD  LYS A  34      16.511 -36.769   4.237  1.00  5.64           C  
ATOM    567  CE  LYS A  34      16.232 -38.073   4.980  1.00  5.64           C  
ATOM    568  NZ  LYS A  34      16.643 -39.265   4.184  1.00  5.64           N  
ATOM    569  H   LYS A  34      16.630 -31.935   3.356  1.00  5.64           H  
ATOM    570  HA  LYS A  34      14.854 -33.051   5.164  1.00  5.64           H  
ATOM    571 1HB  LYS A  34      15.946 -34.281   3.345  1.00  5.64           H  
ATOM    572 2HB  LYS A  34      17.485 -34.201   4.198  1.00  5.64           H  
ATOM    573 1HG  LYS A  34      16.619 -35.575   6.017  1.00  5.64           H  
ATOM    574 2HG  LYS A  34      15.018 -35.613   5.263  1.00  5.64           H  
ATOM    575 1HD  LYS A  34      15.965 -36.774   3.291  1.00  5.64           H  
ATOM    576 2HD  LYS A  34      17.577 -36.708   4.020  1.00  5.64           H  
ATOM    577 1HE  LYS A  34      16.780 -38.071   5.921  1.00  5.64           H  
ATOM    578 2HE  LYS A  34      15.165 -38.142   5.191  1.00  5.64           H  
ATOM    579 1HZ  LYS A  34      16.443 -40.106   4.707  1.00  5.64           H  
ATOM    580 2HZ  LYS A  34      16.131 -39.282   3.313  1.00  5.64           H  
ATOM    581 3HZ  LYS A  34      17.633 -39.217   3.991  1.00  5.64           H  
ATOM    582  N   SER A  35      17.763 -32.525   6.662  1.00  5.59           N  
ATOM    583  CA  SER A  35      18.352 -32.542   7.998  1.00  5.59           C  
ATOM    584  C   SER A  35      17.644 -31.547   8.927  1.00  5.59           C  
ATOM    585  O   SER A  35      17.290 -31.890  10.063  1.00  5.59           O  
ATOM    586  CB  SER A  35      19.831 -32.245   7.914  1.00  5.59           C  
ATOM    587  OG  SER A  35      20.519 -33.267   7.237  1.00  5.59           O  
ATOM    588  H   SER A  35      18.283 -32.142   5.883  1.00  5.59           H  
ATOM    589  HA  SER A  35      18.229 -33.541   8.415  1.00  5.59           H  
ATOM    590 1HB  SER A  35      19.979 -31.298   7.404  1.00  5.59           H  
ATOM    591 2HB  SER A  35      20.229 -32.143   8.898  1.00  5.59           H  
ATOM    592  HG  SER A  35      21.432 -32.971   7.184  1.00  5.59           H  
ATOM    593  N   CYS A  36      17.356 -30.341   8.433  1.00  5.61           N  
ATOM    594  CA  CYS A  36      16.647 -29.368   9.264  1.00  5.61           C  
ATOM    595  C   CYS A  36      15.270 -29.922   9.632  1.00  5.61           C  
ATOM    596  O   CYS A  36      14.809 -29.803  10.777  1.00  5.61           O  
ATOM    597  CB  CYS A  36      16.464 -28.040   8.519  1.00  5.61           C  
ATOM    598  SG  CYS A  36      17.992 -27.097   8.255  1.00  5.61           S  
ATOM    599  H   CYS A  36      17.682 -30.074   7.493  1.00  5.61           H  
ATOM    600  HA  CYS A  36      17.219 -29.198  10.175  1.00  5.61           H  
ATOM    601 1HB  CYS A  36      16.030 -28.248   7.535  1.00  5.61           H  
ATOM    602 2HB  CYS A  36      15.765 -27.410   9.062  1.00  5.61           H  
ATOM    603  HG  CYS A  36      18.565 -28.044   7.452  1.00  5.61           H  
ATOM    604  N   ILE A  37      14.638 -30.572   8.656  1.00  5.70           N  
ATOM    605  CA  ILE A  37      13.330 -31.184   8.816  1.00  5.70           C  
ATOM    606  C   ILE A  37      13.370 -32.326   9.819  1.00  5.70           C  
ATOM    607  O   ILE A  37      12.460 -32.475  10.624  1.00  5.70           O  
ATOM    608  CB  ILE A  37      12.793 -31.669   7.473  1.00  5.70           C  
ATOM    609  CG1 ILE A  37      12.490 -30.457   6.587  1.00  5.70           C  
ATOM    610  CG2 ILE A  37      11.563 -32.528   7.683  1.00  5.70           C  
ATOM    611  CD1 ILE A  37      12.246 -30.807   5.149  1.00  5.70           C  
ATOM    612  H   ILE A  37      15.083 -30.624   7.737  1.00  5.70           H  
ATOM    613  HA  ILE A  37      12.647 -30.426   9.194  1.00  5.70           H  
ATOM    614  HB  ILE A  37      13.557 -32.252   6.977  1.00  5.70           H  
ATOM    615 1HG1 ILE A  37      11.608 -29.951   6.975  1.00  5.70           H  
ATOM    616 2HG1 ILE A  37      13.331 -29.767   6.637  1.00  5.70           H  
ATOM    617 1HG2 ILE A  37      11.196 -32.872   6.717  1.00  5.70           H  
ATOM    618 2HG2 ILE A  37      11.818 -33.387   8.302  1.00  5.70           H  
ATOM    619 3HG2 ILE A  37      10.789 -31.940   8.179  1.00  5.70           H  
ATOM    620 1HD1 ILE A  37      12.050 -29.898   4.594  1.00  5.70           H  
ATOM    621 2HD1 ILE A  37      13.126 -31.293   4.733  1.00  5.70           H  
ATOM    622 3HD1 ILE A  37      11.393 -31.477   5.067  1.00  5.70           H  
ATOM    623  N   ALA A  38      14.404 -33.163   9.751  1.00  5.85           N  
ATOM    624  CA  ALA A  38      14.541 -34.279  10.675  1.00  5.85           C  
ATOM    625  C   ALA A  38      14.579 -33.804  12.126  1.00  5.85           C  
ATOM    626  O   ALA A  38      14.017 -34.451  13.014  1.00  5.85           O  
ATOM    627  CB  ALA A  38      15.804 -35.050  10.359  1.00  5.85           C  
ATOM    628  H   ALA A  38      15.113 -33.031   9.037  1.00  5.85           H  
ATOM    629  HA  ALA A  38      13.673 -34.926  10.551  1.00  5.85           H  
ATOM    630 1HB  ALA A  38      15.893 -35.899  11.031  1.00  5.85           H  
ATOM    631 2HB  ALA A  38      15.765 -35.398   9.326  1.00  5.85           H  
ATOM    632 3HB  ALA A  38      16.664 -34.391  10.485  1.00  5.85           H  
ATOM    633  N   GLU A  39      15.242 -32.668  12.377  1.00  6.04           N  
ATOM    634  CA  GLU A  39      15.272 -32.131  13.733  1.00  6.04           C  
ATOM    635  C   GLU A  39      13.919 -31.554  14.140  1.00  6.04           C  
ATOM    636  O   GLU A  39      13.440 -31.790  15.254  1.00  6.04           O  
ATOM    637  CB  GLU A  39      16.364 -31.073  13.876  1.00  6.04           C  
ATOM    638  CG  GLU A  39      17.751 -31.641  13.845  1.00  6.04           C  
ATOM    639  CD  GLU A  39      18.061 -32.521  15.031  1.00  6.04           C  
ATOM    640  OE1 GLU A  39      17.969 -32.046  16.135  1.00  6.04           O  
ATOM    641  OE2 GLU A  39      18.333 -33.680  14.842  1.00  6.04           O  
ATOM    642  H   GLU A  39      15.729 -32.190  11.614  1.00  6.04           H  
ATOM    643  HA  GLU A  39      15.506 -32.952  14.413  1.00  6.04           H  
ATOM    644 1HB  GLU A  39      16.279 -30.350  13.059  1.00  6.04           H  
ATOM    645 2HB  GLU A  39      16.234 -30.533  14.814  1.00  6.04           H  
ATOM    646 1HG  GLU A  39      17.874 -32.215  12.926  1.00  6.04           H  
ATOM    647 2HG  GLU A  39      18.444 -30.815  13.835  1.00  6.04           H  
ATOM    648  N   TYR A  40      13.253 -30.875  13.206  1.00  6.24           N  
ATOM    649  CA  TYR A  40      11.944 -30.302  13.491  1.00  6.24           C  
ATOM    650  C   TYR A  40      10.972 -31.344  13.998  1.00  6.24           C  
ATOM    651  O   TYR A  40      10.845 -32.417  13.417  1.00  6.24           O  
ATOM    652  CB  TYR A  40      11.374 -29.659  12.232  1.00  6.24           C  
ATOM    653  CG  TYR A  40       9.947 -29.248  12.366  1.00  6.24           C  
ATOM    654  CD1 TYR A  40       9.608 -28.159  13.080  1.00  6.24           C  
ATOM    655  CD2 TYR A  40       8.966 -30.004  11.738  1.00  6.24           C  
ATOM    656  CE1 TYR A  40       8.281 -27.786  13.198  1.00  6.24           C  
ATOM    657  CE2 TYR A  40       7.643 -29.644  11.845  1.00  6.24           C  
ATOM    658  CZ  TYR A  40       7.298 -28.535  12.578  1.00  6.24           C  
ATOM    659  OH  TYR A  40       5.979 -28.161  12.695  1.00  6.24           O  
ATOM    660  H   TYR A  40      13.687 -30.712  12.296  1.00  6.24           H  
ATOM    661  HA  TYR A  40      12.063 -29.540  14.265  1.00  6.24           H  
ATOM    662 1HB  TYR A  40      11.965 -28.778  11.970  1.00  6.24           H  
ATOM    663 2HB  TYR A  40      11.440 -30.354  11.407  1.00  6.24           H  
ATOM    664  HD1 TYR A  40      10.388 -27.589  13.560  1.00  6.24           H  
ATOM    665  HD2 TYR A  40       9.245 -30.882  11.160  1.00  6.24           H  
ATOM    666  HE1 TYR A  40       8.010 -26.908  13.777  1.00  6.24           H  
ATOM    667  HE2 TYR A  40       6.878 -30.238  11.352  1.00  6.24           H  
ATOM    668  HH  TYR A  40       5.930 -27.297  13.116  1.00  6.24           H  
ATOM    669  N   LYS A  41      10.265 -31.025  15.086  1.00  6.44           N  
ATOM    670  CA  LYS A  41       9.255 -31.894  15.708  1.00  6.44           C  
ATOM    671  C   LYS A  41       9.846 -33.160  16.339  1.00  6.44           C  
ATOM    672  O   LYS A  41       9.766 -33.347  17.550  1.00  6.44           O  
ATOM    673  CB  LYS A  41       8.152 -32.248  14.706  1.00  6.44           C  
ATOM    674  CG  LYS A  41       6.997 -33.028  15.304  1.00  6.44           C  
ATOM    675  CD  LYS A  41       5.963 -33.407  14.245  1.00  6.44           C  
ATOM    676  CE  LYS A  41       5.148 -32.207  13.783  1.00  6.44           C  
ATOM    677  NZ  LYS A  41       4.055 -32.612  12.844  1.00  6.44           N  
ATOM    678  H   LYS A  41      10.444 -30.130  15.514  1.00  6.44           H  
ATOM    679  HA  LYS A  41       8.781 -31.333  16.508  1.00  6.44           H  
ATOM    680 1HB  LYS A  41       7.739 -31.331  14.290  1.00  6.44           H  
ATOM    681 2HB  LYS A  41       8.541 -32.837  13.884  1.00  6.44           H  
ATOM    682 1HG  LYS A  41       7.380 -33.937  15.770  1.00  6.44           H  
ATOM    683 2HG  LYS A  41       6.518 -32.421  16.068  1.00  6.44           H  
ATOM    684 1HD  LYS A  41       6.478 -33.833  13.381  1.00  6.44           H  
ATOM    685 2HD  LYS A  41       5.288 -34.160  14.650  1.00  6.44           H  
ATOM    686 1HE  LYS A  41       4.709 -31.716  14.651  1.00  6.44           H  
ATOM    687 2HE  LYS A  41       5.806 -31.502  13.278  1.00  6.44           H  
ATOM    688 1HZ  LYS A  41       3.535 -31.794  12.556  1.00  6.44           H  
ATOM    689 2HZ  LYS A  41       4.457 -33.057  12.031  1.00  6.44           H  
ATOM    690 3HZ  LYS A  41       3.434 -33.259  13.309  1.00  6.44           H  
ATOM    691  N   GLY A  42      10.529 -33.971  15.541  1.00  6.65           N  
ATOM    692  CA  GLY A  42      11.157 -35.209  15.976  1.00  6.65           C  
ATOM    693  C   GLY A  42      12.060 -35.014  17.183  1.00  6.65           C  
ATOM    694  O   GLY A  42      11.889 -35.695  18.199  1.00  6.65           O  
ATOM    695  H   GLY A  42      10.607 -33.704  14.571  1.00  6.65           H  
ATOM    696 1HA  GLY A  42      10.385 -35.942  16.207  1.00  6.65           H  
ATOM    697 2HA  GLY A  42      11.743 -35.611  15.149  1.00  6.65           H  
ATOM    698  N   ASN A  43      13.042 -34.110  17.084  1.00  6.87           N  
ATOM    699  CA  ASN A  43      13.956 -33.868  18.186  1.00  6.87           C  
ATOM    700  C   ASN A  43      13.696 -32.517  18.850  1.00  6.87           C  
ATOM    701  O   ASN A  43      14.543 -32.025  19.599  1.00  6.87           O  
ATOM    702  CB  ASN A  43      15.408 -33.992  17.742  1.00  6.87           C  
ATOM    703  CG  ASN A  43      15.777 -35.429  17.373  1.00  6.87           C  
ATOM    704  OD1 ASN A  43      15.263 -36.363  18.003  1.00  6.87           O  
ATOM    705  ND2 ASN A  43      16.665 -35.633  16.422  1.00  6.87           N  
ATOM    706  H   ASN A  43      13.152 -33.542  16.241  1.00  6.87           H  
ATOM    707  HA  ASN A  43      13.785 -34.628  18.948  1.00  6.87           H  
ATOM    708 1HB  ASN A  43      15.581 -33.345  16.873  1.00  6.87           H  
ATOM    709 2HB  ASN A  43      16.069 -33.646  18.538  1.00  6.87           H  
ATOM    710 1HD2 ASN A  43      16.926 -36.564  16.180  1.00  6.87           H  
ATOM    711 2HD2 ASN A  43      17.122 -34.857  15.938  1.00  6.87           H  
ATOM    712  N   TYR A  44      12.502 -31.940  18.631  1.00  7.09           N  
ATOM    713  CA  TYR A  44      12.205 -30.610  19.190  1.00  7.09           C  
ATOM    714  C   TYR A  44      12.474 -30.402  20.656  1.00  7.09           C  
ATOM    715  O   TYR A  44      12.998 -29.371  21.029  1.00  7.09           O  
ATOM    716  CB  TYR A  44      10.764 -30.157  18.961  1.00  7.09           C  
ATOM    717  CG  TYR A  44      10.557 -29.080  17.911  1.00  7.09           C  
ATOM    718  CD1 TYR A  44      11.627 -28.316  17.472  1.00  7.09           C  
ATOM    719  CD2 TYR A  44       9.276 -28.765  17.493  1.00  7.09           C  
ATOM    720  CE1 TYR A  44      11.419 -27.256  16.627  1.00  7.09           C  
ATOM    721  CE2 TYR A  44       9.069 -27.703  16.650  1.00  7.09           C  
ATOM    722  CZ  TYR A  44      10.130 -26.938  16.224  1.00  7.09           C  
ATOM    723  OH  TYR A  44       9.893 -25.835  15.419  1.00  7.09           O  
ATOM    724  H   TYR A  44      11.787 -32.423  18.085  1.00  7.09           H  
ATOM    725  HA  TYR A  44      12.847 -29.903  18.663  1.00  7.09           H  
ATOM    726 1HB  TYR A  44      10.163 -31.020  18.677  1.00  7.09           H  
ATOM    727 2HB  TYR A  44      10.363 -29.786  19.904  1.00  7.09           H  
ATOM    728  HD1 TYR A  44      12.637 -28.536  17.816  1.00  7.09           H  
ATOM    729  HD2 TYR A  44       8.425 -29.341  17.857  1.00  7.09           H  
ATOM    730  HE1 TYR A  44      12.267 -26.665  16.313  1.00  7.09           H  
ATOM    731  HE2 TYR A  44       8.061 -27.446  16.335  1.00  7.09           H  
ATOM    732  HH  TYR A  44       8.942 -25.737  15.293  1.00  7.09           H  
ATOM    733  N   CYS A  45      12.178 -31.359  21.522  1.00  7.26           N  
ATOM    734  CA  CYS A  45      12.361 -31.076  22.937  1.00  7.26           C  
ATOM    735  C   CYS A  45      13.781 -30.617  23.266  1.00  7.26           C  
ATOM    736  O   CYS A  45      13.993 -29.867  24.224  1.00  7.26           O  
ATOM    737  CB  CYS A  45      12.013 -32.277  23.807  1.00  7.26           C  
ATOM    738  SG  CYS A  45      12.141 -31.928  25.581  1.00  7.26           S  
ATOM    739  H   CYS A  45      11.793 -32.242  21.214  1.00  7.26           H  
ATOM    740  HA  CYS A  45      11.679 -30.269  23.205  1.00  7.26           H  
ATOM    741 1HB  CYS A  45      10.996 -32.602  23.596  1.00  7.26           H  
ATOM    742 2HB  CYS A  45      12.684 -33.102  23.573  1.00  7.26           H  
ATOM    743  N   ASN A  46      14.776 -31.081  22.502  1.00  7.32           N  
ATOM    744  CA  ASN A  46      16.157 -30.700  22.757  1.00  7.32           C  
ATOM    745  C   ASN A  46      16.415 -29.293  22.225  1.00  7.32           C  
ATOM    746  O   ASN A  46      17.231 -29.068  21.338  1.00  7.32           O  
ATOM    747  CB  ASN A  46      17.104 -31.691  22.109  1.00  7.32           C  
ATOM    748  CG  ASN A  46      18.543 -31.494  22.506  1.00  7.32           C  
ATOM    749  OD1 ASN A  46      18.861 -30.802  23.480  1.00  7.32           O  
ATOM    750  ND2 ASN A  46      19.434 -32.108  21.758  1.00  7.32           N  
ATOM    751  H   ASN A  46      14.566 -31.641  21.677  1.00  7.32           H  
ATOM    752  HA  ASN A  46      16.324 -30.690  23.837  1.00  7.32           H  
ATOM    753 1HB  ASN A  46      16.800 -32.704  22.377  1.00  7.32           H  
ATOM    754 2HB  ASN A  46      17.019 -31.608  21.020  1.00  7.32           H  
ATOM    755 1HD2 ASN A  46      20.407 -32.020  21.965  1.00  7.32           H  
ATOM    756 2HD2 ASN A  46      19.131 -32.654  20.975  1.00  7.32           H  
ATOM    757  N   TYR A  47      15.814 -28.310  22.879  1.00  7.22           N  
ATOM    758  CA  TYR A  47      15.876 -26.927  22.430  1.00  7.22           C  
ATOM    759  C   TYR A  47      17.173 -26.235  22.856  1.00  7.22           C  
ATOM    760  O   TYR A  47      17.367 -25.046  22.638  1.00  7.22           O  
ATOM    761  CB  TYR A  47      14.654 -26.147  22.911  1.00  7.22           C  
ATOM    762  CG  TYR A  47      13.285 -26.430  22.171  1.00  7.22           C  
ATOM    763  CD1 TYR A  47      12.274 -27.201  22.761  1.00  7.22           C  
ATOM    764  CD2 TYR A  47      13.042 -25.880  20.917  1.00  7.22           C  
ATOM    765  CE1 TYR A  47      11.055 -27.385  22.106  1.00  7.22           C  
ATOM    766  CE2 TYR A  47      11.836 -26.068  20.279  1.00  7.22           C  
ATOM    767  CZ  TYR A  47      10.849 -26.808  20.868  1.00  7.22           C  
ATOM    768  OH  TYR A  47       9.653 -26.973  20.222  1.00  7.22           O  
ATOM    769  H   TYR A  47      15.192 -28.581  23.636  1.00  7.22           H  
ATOM    770  HA  TYR A  47      15.852 -26.924  21.339  1.00  7.22           H  
ATOM    771 1HB  TYR A  47      14.508 -26.385  23.956  1.00  7.22           H  
ATOM    772 2HB  TYR A  47      14.864 -25.079  22.846  1.00  7.22           H  
ATOM    773  HD1 TYR A  47      12.430 -27.656  23.734  1.00  7.22           H  
ATOM    774  HD2 TYR A  47      13.809 -25.287  20.429  1.00  7.22           H  
ATOM    775  HE1 TYR A  47      10.273 -27.980  22.567  1.00  7.22           H  
ATOM    776  HE2 TYR A  47      11.667 -25.625  19.305  1.00  7.22           H  
ATOM    777  HH  TYR A  47       9.074 -27.506  20.765  1.00  7.22           H  
ATOM    778  N   GLU A  48      18.122 -27.026  23.362  1.00  6.94           N  
ATOM    779  CA  GLU A  48      19.443 -26.524  23.702  1.00  6.94           C  
ATOM    780  C   GLU A  48      20.258 -26.424  22.415  1.00  6.94           C  
ATOM    781  O   GLU A  48      21.366 -25.883  22.396  1.00  6.94           O  
ATOM    782  CB  GLU A  48      20.144 -27.437  24.719  1.00  6.94           C  
ATOM    783  CG  GLU A  48      19.502 -27.454  26.102  1.00  6.94           C  
ATOM    784  CD  GLU A  48      20.210 -28.337  27.097  1.00  6.94           C  
ATOM    785  OE1 GLU A  48      21.187 -28.952  26.743  1.00  6.94           O  
ATOM    786  OE2 GLU A  48      19.774 -28.383  28.224  1.00  6.94           O  
ATOM    787  H   GLU A  48      17.921 -28.001  23.506  1.00  6.94           H  
ATOM    788  HA  GLU A  48      19.351 -25.527  24.128  1.00  6.94           H  
ATOM    789 1HB  GLU A  48      20.145 -28.458  24.337  1.00  6.94           H  
ATOM    790 2HB  GLU A  48      21.183 -27.124  24.829  1.00  6.94           H  
ATOM    791 1HG  GLU A  48      19.523 -26.444  26.493  1.00  6.94           H  
ATOM    792 2HG  GLU A  48      18.459 -27.762  26.011  1.00  6.94           H  
ATOM    793  N   THR A  49      19.662 -26.905  21.319  1.00  6.52           N  
ATOM    794  CA  THR A  49      20.244 -26.846  19.995  1.00  6.52           C  
ATOM    795  C   THR A  49      19.678 -25.646  19.225  1.00  6.52           C  
ATOM    796  O   THR A  49      19.887 -25.516  18.021  1.00  6.52           O  
ATOM    797  CB  THR A  49      20.026 -28.160  19.210  1.00  6.52           C  
ATOM    798  OG1 THR A  49      18.631 -28.457  19.045  1.00  6.52           O  
ATOM    799  CG2 THR A  49      20.662 -29.303  19.991  1.00  6.52           C  
ATOM    800  H   THR A  49      18.762 -27.378  21.407  1.00  6.52           H  
ATOM    801  HA  THR A  49      21.318 -26.699  20.095  1.00  6.52           H  
ATOM    802  HB  THR A  49      20.484 -28.077  18.230  1.00  6.52           H  
ATOM    803  HG1 THR A  49      18.111 -27.682  18.726  1.00  6.52           H  
ATOM    804 1HG2 THR A  49      20.516 -30.237  19.449  1.00  6.52           H  
ATOM    805 2HG2 THR A  49      21.725 -29.111  20.116  1.00  6.52           H  
ATOM    806 3HG2 THR A  49      20.186 -29.372  20.972  1.00  6.52           H  
ATOM    807  N   ASN A  50      19.052 -24.702  19.953  1.00  6.07           N  
ATOM    808  CA  ASN A  50      18.470 -23.479  19.383  1.00  6.07           C  
ATOM    809  C   ASN A  50      19.488 -22.482  18.821  1.00  6.07           C  
ATOM    810  O   ASN A  50      19.130 -21.434  18.281  1.00  6.07           O  
ATOM    811  CB  ASN A  50      17.674 -22.759  20.448  1.00  6.07           C  
ATOM    812  CG  ASN A  50      18.571 -22.275  21.568  1.00  6.07           C  
ATOM    813  OD1 ASN A  50      19.461 -22.992  22.044  1.00  6.07           O  
ATOM    814  ND2 ASN A  50      18.374 -21.055  21.978  1.00  6.07           N  
ATOM    815  H   ASN A  50      18.891 -24.867  20.944  1.00  6.07           H  
ATOM    816  HA  ASN A  50      17.811 -23.762  18.570  1.00  6.07           H  
ATOM    817 1HB  ASN A  50      17.184 -21.895  20.009  1.00  6.07           H  
ATOM    818 2HB  ASN A  50      16.892 -23.410  20.839  1.00  6.07           H  
ATOM    819 1HD2 ASN A  50      18.942 -20.676  22.709  1.00  6.07           H  
ATOM    820 2HD2 ASN A  50      17.667 -20.497  21.549  1.00  6.07           H  
ATOM    821  N   ARG A  51      20.768 -22.817  18.883  1.00  5.67           N  
ATOM    822  CA  ARG A  51      21.826 -21.969  18.351  1.00  5.67           C  
ATOM    823  C   ARG A  51      21.892 -22.131  16.830  1.00  5.67           C  
ATOM    824  O   ARG A  51      22.792 -22.771  16.298  1.00  5.67           O  
ATOM    825  CB  ARG A  51      23.152 -22.384  18.965  1.00  5.67           C  
ATOM    826  CG  ARG A  51      23.237 -22.199  20.481  1.00  5.67           C  
ATOM    827  CD  ARG A  51      24.546 -22.680  21.026  1.00  5.67           C  
ATOM    828  NE  ARG A  51      24.622 -22.543  22.477  1.00  5.67           N  
ATOM    829  CZ  ARG A  51      25.698 -22.863  23.225  1.00  5.67           C  
ATOM    830  NH1 ARG A  51      26.784 -23.331  22.649  1.00  5.67           N  
ATOM    831  NH2 ARG A  51      25.660 -22.710  24.539  1.00  5.67           N  
ATOM    832  H   ARG A  51      21.008 -23.689  19.327  1.00  5.67           H  
ATOM    833  HA  ARG A  51      21.610 -20.929  18.594  1.00  5.67           H  
ATOM    834 1HB  ARG A  51      23.336 -23.436  18.753  1.00  5.67           H  
ATOM    835 2HB  ARG A  51      23.960 -21.807  18.512  1.00  5.67           H  
ATOM    836 1HG  ARG A  51      23.124 -21.145  20.728  1.00  5.67           H  
ATOM    837 2HG  ARG A  51      22.435 -22.774  20.959  1.00  5.67           H  
ATOM    838 1HD  ARG A  51      24.668 -23.737  20.779  1.00  5.67           H  
ATOM    839 2HD  ARG A  51      25.361 -22.109  20.585  1.00  5.67           H  
ATOM    840  HE  ARG A  51      23.801 -22.197  22.956  1.00  5.67           H  
ATOM    841 1HH1 ARG A  51      26.813 -23.449  21.647  1.00  5.67           H  
ATOM    842 2HH1 ARG A  51      27.590 -23.569  23.210  1.00  5.67           H  
ATOM    843 1HH2 ARG A  51      24.826 -22.352  24.983  1.00  5.67           H  
ATOM    844 2HH2 ARG A  51      26.467 -22.949  25.098  1.00  5.67           H  
ATOM    845  N   GLU A  52      20.864 -21.584  16.165  1.00  5.40           N  
ATOM    846  CA  GLU A  52      20.545 -21.670  14.721  1.00  5.40           C  
ATOM    847  C   GLU A  52      20.131 -23.083  14.241  1.00  5.40           C  
ATOM    848  O   GLU A  52      19.534 -23.234  13.162  1.00  5.40           O  
ATOM    849  CB  GLU A  52      21.720 -21.181  13.858  1.00  5.40           C  
ATOM    850  CG  GLU A  52      22.129 -19.724  14.092  1.00  5.40           C  
ATOM    851  CD  GLU A  52      23.238 -19.240  13.159  1.00  5.40           C  
ATOM    852  OE1 GLU A  52      23.772 -20.033  12.418  1.00  5.40           O  
ATOM    853  OE2 GLU A  52      23.542 -18.070  13.199  1.00  5.40           O  
ATOM    854  H   GLU A  52      20.198 -21.097  16.761  1.00  5.40           H  
ATOM    855  HA  GLU A  52      19.707 -20.999  14.533  1.00  5.40           H  
ATOM    856 1HB  GLU A  52      22.591 -21.816  14.011  1.00  5.40           H  
ATOM    857 2HB  GLU A  52      21.444 -21.271  12.807  1.00  5.40           H  
ATOM    858 1HG  GLU A  52      21.250 -19.098  13.942  1.00  5.40           H  
ATOM    859 2HG  GLU A  52      22.451 -19.606  15.126  1.00  5.40           H  
ATOM    860  N   GLY A  53      20.327 -24.093  15.091  1.00  5.31           N  
ATOM    861  CA  GLY A  53      20.044 -25.490  14.785  1.00  5.31           C  
ATOM    862  C   GLY A  53      20.923 -25.979  13.645  1.00  5.31           C  
ATOM    863  O   GLY A  53      22.146 -25.830  13.679  1.00  5.31           O  
ATOM    864  H   GLY A  53      20.772 -23.892  15.974  1.00  5.31           H  
ATOM    865 1HA  GLY A  53      20.218 -26.101  15.667  1.00  5.31           H  
ATOM    866 2HA  GLY A  53      18.995 -25.598  14.517  1.00  5.31           H  
ATOM    867  N   LEU A  54      20.310 -26.587  12.647  1.00  5.40           N  
ATOM    868  CA  LEU A  54      21.053 -27.087  11.504  1.00  5.40           C  
ATOM    869  C   LEU A  54      20.918 -26.145  10.339  1.00  5.40           C  
ATOM    870  O   LEU A  54      19.975 -25.354  10.286  1.00  5.40           O  
ATOM    871  CB  LEU A  54      20.590 -28.473  11.089  1.00  5.40           C  
ATOM    872  CG  LEU A  54      20.693 -29.533  12.153  1.00  5.40           C  
ATOM    873  CD1 LEU A  54      20.182 -30.805  11.584  1.00  5.40           C  
ATOM    874  CD2 LEU A  54      22.134 -29.670  12.611  1.00  5.40           C  
ATOM    875  H   LEU A  54      19.305 -26.685  12.670  1.00  5.40           H  
ATOM    876  HA  LEU A  54      22.109 -27.145  11.768  1.00  5.40           H  
ATOM    877 1HB  LEU A  54      19.545 -28.414  10.785  1.00  5.40           H  
ATOM    878 2HB  LEU A  54      21.172 -28.799  10.225  1.00  5.40           H  
ATOM    879  HG  LEU A  54      20.070 -29.264  13.002  1.00  5.40           H  
ATOM    880 1HD1 LEU A  54      20.239 -31.596  12.334  1.00  5.40           H  
ATOM    881 2HD1 LEU A  54      19.147 -30.668  11.271  1.00  5.40           H  
ATOM    882 3HD1 LEU A  54      20.796 -31.070  10.739  1.00  5.40           H  
ATOM    883 1HD2 LEU A  54      22.202 -30.445  13.376  1.00  5.40           H  
ATOM    884 2HD2 LEU A  54      22.761 -29.947  11.761  1.00  5.40           H  
ATOM    885 3HD2 LEU A  54      22.482 -28.720  13.022  1.00  5.40           H  
ATOM    886  N   SER A  55      21.840 -26.250   9.395  1.00  5.64           N  
ATOM    887  CA  SER A  55      21.742 -25.443   8.203  1.00  5.64           C  
ATOM    888  C   SER A  55      22.063 -26.238   6.953  1.00  5.64           C  
ATOM    889  O   SER A  55      23.129 -26.852   6.842  1.00  5.64           O  
ATOM    890  CB  SER A  55      22.641 -24.241   8.295  1.00  5.64           C  
ATOM    891  OG  SER A  55      22.565 -23.516   7.119  1.00  5.64           O  
ATOM    892  H   SER A  55      22.600 -26.906   9.497  1.00  5.64           H  
ATOM    893  HA  SER A  55      20.715 -25.118   8.132  1.00  5.64           H  
ATOM    894 1HB  SER A  55      22.320 -23.612   9.130  1.00  5.64           H  
ATOM    895 2HB  SER A  55      23.668 -24.549   8.480  1.00  5.64           H  
ATOM    896  HG  SER A  55      21.600 -23.452   6.922  1.00  5.64           H  
ATOM    897  N   ASP A  56      21.098 -26.246   6.041  1.00  5.96           N  
ATOM    898  CA  ASP A  56      21.183 -27.041   4.820  1.00  5.96           C  
ATOM    899  C   ASP A  56      21.411 -26.170   3.587  1.00  5.96           C  
ATOM    900  O   ASP A  56      21.051 -24.988   3.566  1.00  5.96           O  
ATOM    901  CB  ASP A  56      19.918 -27.889   4.659  1.00  5.96           C  
ATOM    902  CG  ASP A  56      19.706 -28.848   5.839  1.00  5.96           C  
ATOM    903  OD1 ASP A  56      20.629 -29.075   6.571  1.00  5.96           O  
ATOM    904  OD2 ASP A  56      18.589 -29.285   6.043  1.00  5.96           O  
ATOM    905  H   ASP A  56      20.299 -25.639   6.220  1.00  5.96           H  
ATOM    906  HA  ASP A  56      22.032 -27.718   4.908  1.00  5.96           H  
ATOM    907 1HB  ASP A  56      19.052 -27.264   4.562  1.00  5.96           H  
ATOM    908 2HB  ASP A  56      19.989 -28.477   3.736  1.00  5.96           H  
ATOM    909  N   LEU A  57      22.013 -26.760   2.559  1.00  6.32           N  
ATOM    910  CA  LEU A  57      22.260 -26.043   1.312  1.00  6.32           C  
ATOM    911  C   LEU A  57      21.399 -26.562   0.164  1.00  6.32           C  
ATOM    912  O   LEU A  57      21.106 -27.755   0.086  1.00  6.32           O  
ATOM    913  CB  LEU A  57      23.738 -26.165   0.947  1.00  6.32           C  
ATOM    914  CG  LEU A  57      24.708 -25.650   2.017  1.00  6.32           C  
ATOM    915  CD1 LEU A  57      26.136 -25.922   1.576  1.00  6.32           C  
ATOM    916  CD2 LEU A  57      24.455 -24.164   2.236  1.00  6.32           C  
ATOM    917  H   LEU A  57      22.294 -27.727   2.638  1.00  6.32           H  
ATOM    918  HA  LEU A  57      22.025 -24.992   1.462  1.00  6.32           H  
ATOM    919 1HB  LEU A  57      23.969 -27.208   0.752  1.00  6.32           H  
ATOM    920 2HB  LEU A  57      23.914 -25.595   0.029  1.00  6.32           H  
ATOM    921  HG  LEU A  57      24.538 -26.181   2.954  1.00  6.32           H  
ATOM    922 1HD1 LEU A  57      26.827 -25.562   2.339  1.00  6.32           H  
ATOM    923 2HD1 LEU A  57      26.274 -26.994   1.436  1.00  6.32           H  
ATOM    924 3HD1 LEU A  57      26.334 -25.421   0.652  1.00  6.32           H  
ATOM    925 1HD2 LEU A  57      25.127 -23.782   3.006  1.00  6.32           H  
ATOM    926 2HD2 LEU A  57      24.615 -23.616   1.314  1.00  6.32           H  
ATOM    927 3HD2 LEU A  57      23.428 -24.028   2.551  1.00  6.32           H  
ATOM    928  N   TYR A  58      21.038 -25.661  -0.744  1.00  6.65           N  
ATOM    929  CA  TYR A  58      20.276 -26.002  -1.942  1.00  6.65           C  
ATOM    930  C   TYR A  58      20.894 -25.408  -3.197  1.00  6.65           C  
ATOM    931  O   TYR A  58      21.060 -24.192  -3.300  1.00  6.65           O  
ATOM    932  CB  TYR A  58      18.841 -25.490  -1.829  1.00  6.65           C  
ATOM    933  CG  TYR A  58      17.999 -25.764  -3.056  1.00  6.65           C  
ATOM    934  CD1 TYR A  58      17.987 -27.021  -3.585  1.00  6.65           C  
ATOM    935  CD2 TYR A  58      17.252 -24.758  -3.656  1.00  6.65           C  
ATOM    936  CE1 TYR A  58      17.228 -27.311  -4.697  1.00  6.65           C  
ATOM    937  CE2 TYR A  58      16.484 -25.040  -4.764  1.00  6.65           C  
ATOM    938  CZ  TYR A  58      16.473 -26.320  -5.286  1.00  6.65           C  
ATOM    939  OH  TYR A  58      15.711 -26.617  -6.392  1.00  6.65           O  
ATOM    940  H   TYR A  58      21.303 -24.692  -0.582  1.00  6.65           H  
ATOM    941  HA  TYR A  58      20.267 -27.087  -2.053  1.00  6.65           H  
ATOM    942 1HB  TYR A  58      18.356 -25.959  -0.967  1.00  6.65           H  
ATOM    943 2HB  TYR A  58      18.850 -24.427  -1.657  1.00  6.65           H  
ATOM    944  HD1 TYR A  58      18.585 -27.793  -3.113  1.00  6.65           H  
ATOM    945  HD2 TYR A  58      17.268 -23.745  -3.258  1.00  6.65           H  
ATOM    946  HE1 TYR A  58      17.228 -28.320  -5.109  1.00  6.65           H  
ATOM    947  HE2 TYR A  58      15.893 -24.252  -5.233  1.00  6.65           H  
ATOM    948  HH  TYR A  58      15.855 -27.535  -6.644  1.00  6.65           H  
ATOM    949  N   ASP A  59      21.243 -26.272  -4.144  1.00  6.88           N  
ATOM    950  CA  ASP A  59      21.833 -25.821  -5.397  1.00  6.88           C  
ATOM    951  C   ASP A  59      20.802 -25.846  -6.524  1.00  6.88           C  
ATOM    952  O   ASP A  59      20.190 -26.882  -6.794  1.00  6.88           O  
ATOM    953  CB  ASP A  59      23.056 -26.661  -5.759  1.00  6.88           C  
ATOM    954  CG  ASP A  59      24.207 -26.444  -4.773  1.00  6.88           C  
ATOM    955  OD1 ASP A  59      24.138 -25.499  -4.029  1.00  6.88           O  
ATOM    956  OD2 ASP A  59      25.143 -27.209  -4.760  1.00  6.88           O  
ATOM    957  H   ASP A  59      21.086 -27.259  -3.996  1.00  6.88           H  
ATOM    958  HA  ASP A  59      22.163 -24.791  -5.276  1.00  6.88           H  
ATOM    959 1HB  ASP A  59      22.789 -27.718  -5.773  1.00  6.88           H  
ATOM    960 2HB  ASP A  59      23.394 -26.391  -6.763  1.00  6.88           H  
ATOM    961  N   TYR A  60      20.597 -24.693  -7.155  1.00  6.97           N  
ATOM    962  CA  TYR A  60      19.623 -24.563  -8.231  1.00  6.97           C  
ATOM    963  C   TYR A  60      20.171 -23.744  -9.386  1.00  6.97           C  
ATOM    964  O   TYR A  60      20.552 -22.585  -9.225  1.00  6.97           O  
ATOM    965  CB  TYR A  60      18.364 -23.902  -7.701  1.00  6.97           C  
ATOM    966  CG  TYR A  60      17.296 -23.703  -8.722  1.00  6.97           C  
ATOM    967  CD1 TYR A  60      16.534 -24.779  -9.140  1.00  6.97           C  
ATOM    968  CD2 TYR A  60      17.065 -22.440  -9.241  1.00  6.97           C  
ATOM    969  CE1 TYR A  60      15.545 -24.597 -10.085  1.00  6.97           C  
ATOM    970  CE2 TYR A  60      16.075 -22.254 -10.186  1.00  6.97           C  
ATOM    971  CZ  TYR A  60      15.316 -23.328 -10.608  1.00  6.97           C  
ATOM    972  OH  TYR A  60      14.327 -23.147 -11.549  1.00  6.97           O  
ATOM    973  H   TYR A  60      21.142 -23.876  -6.881  1.00  6.97           H  
ATOM    974  HA  TYR A  60      19.380 -25.557  -8.604  1.00  6.97           H  
ATOM    975 1HB  TYR A  60      17.973 -24.509  -6.924  1.00  6.97           H  
ATOM    976 2HB  TYR A  60      18.610 -22.945  -7.273  1.00  6.97           H  
ATOM    977  HD1 TYR A  60      16.719 -25.769  -8.726  1.00  6.97           H  
ATOM    978  HD2 TYR A  60      17.668 -21.594  -8.904  1.00  6.97           H  
ATOM    979  HE1 TYR A  60      14.945 -25.444 -10.416  1.00  6.97           H  
ATOM    980  HE2 TYR A  60      15.893 -21.262 -10.598  1.00  6.97           H  
ATOM    981  HH  TYR A  60      14.289 -22.221 -11.798  1.00  6.97           H  
ATOM    982  N   GLY A  61      20.204 -24.320 -10.578  1.00  6.90           N  
ATOM    983  CA  GLY A  61      20.762 -23.557 -11.682  1.00  6.90           C  
ATOM    984  C   GLY A  61      22.206 -23.201 -11.340  1.00  6.90           C  
ATOM    985  O   GLY A  61      23.005 -24.079 -11.020  1.00  6.90           O  
ATOM    986  H   GLY A  61      19.871 -25.265 -10.709  1.00  6.90           H  
ATOM    987 1HA  GLY A  61      20.730 -24.147 -12.599  1.00  6.90           H  
ATOM    988 2HA  GLY A  61      20.178 -22.653 -11.845  1.00  6.90           H  
ATOM    989  N   ASP A  62      22.513 -21.907 -11.392  1.00  6.65           N  
ATOM    990  CA  ASP A  62      23.847 -21.386 -11.108  1.00  6.65           C  
ATOM    991  C   ASP A  62      23.961 -20.765  -9.708  1.00  6.65           C  
ATOM    992  O   ASP A  62      24.924 -20.046  -9.429  1.00  6.65           O  
ATOM    993  CB  ASP A  62      24.206 -20.318 -12.143  1.00  6.65           C  
ATOM    994  CG  ASP A  62      24.319 -20.871 -13.562  1.00  6.65           C  
ATOM    995  OD1 ASP A  62      24.895 -21.916 -13.736  1.00  6.65           O  
ATOM    996  OD2 ASP A  62      23.804 -20.245 -14.458  1.00  6.65           O  
ATOM    997  H   ASP A  62      21.786 -21.255 -11.641  1.00  6.65           H  
ATOM    998  HA  ASP A  62      24.560 -22.207 -11.177  1.00  6.65           H  
ATOM    999 1HB  ASP A  62      23.447 -19.536 -12.131  1.00  6.65           H  
ATOM   1000 2HB  ASP A  62      25.154 -19.853 -11.871  1.00  6.65           H  
ATOM   1001  N   TYR A  63      22.974 -21.012  -8.839  1.00  6.27           N  
ATOM   1002  CA  TYR A  63      22.968 -20.389  -7.517  1.00  6.27           C  
ATOM   1003  C   TYR A  63      22.864 -21.350  -6.333  1.00  6.27           C  
ATOM   1004  O   TYR A  63      22.219 -22.399  -6.392  1.00  6.27           O  
ATOM   1005  CB  TYR A  63      21.799 -19.413  -7.450  1.00  6.27           C  
ATOM   1006  CG  TYR A  63      21.892 -18.326  -8.476  1.00  6.27           C  
ATOM   1007  CD1 TYR A  63      21.370 -18.541  -9.747  1.00  6.27           C  
ATOM   1008  CD2 TYR A  63      22.510 -17.129  -8.173  1.00  6.27           C  
ATOM   1009  CE1 TYR A  63      21.468 -17.555 -10.708  1.00  6.27           C  
ATOM   1010  CE2 TYR A  63      22.607 -16.141  -9.134  1.00  6.27           C  
ATOM   1011  CZ  TYR A  63      22.090 -16.351 -10.397  1.00  6.27           C  
ATOM   1012  OH  TYR A  63      22.190 -15.366 -11.353  1.00  6.27           O  
ATOM   1013  H   TYR A  63      22.200 -21.622  -9.101  1.00  6.27           H  
ATOM   1014  HA  TYR A  63      23.896 -19.834  -7.399  1.00  6.27           H  
ATOM   1015 1HB  TYR A  63      20.870 -19.957  -7.616  1.00  6.27           H  
ATOM   1016 2HB  TYR A  63      21.749 -18.960  -6.459  1.00  6.27           H  
ATOM   1017  HD1 TYR A  63      20.883 -19.491  -9.980  1.00  6.27           H  
ATOM   1018  HD2 TYR A  63      22.922 -16.967  -7.176  1.00  6.27           H  
ATOM   1019  HE1 TYR A  63      21.061 -17.723 -11.706  1.00  6.27           H  
ATOM   1020  HE2 TYR A  63      23.096 -15.197  -8.895  1.00  6.27           H  
ATOM   1021  HH  TYR A  63      22.641 -14.603 -10.981  1.00  6.27           H  
ATOM   1022  N   ARG A  64      23.480 -20.954  -5.222  1.00  5.82           N  
ATOM   1023  CA  ARG A  64      23.377 -21.714  -3.977  1.00  5.82           C  
ATOM   1024  C   ARG A  64      22.613 -20.944  -2.919  1.00  5.82           C  
ATOM   1025  O   ARG A  64      22.872 -19.760  -2.689  1.00  5.82           O  
ATOM   1026  CB  ARG A  64      24.739 -22.109  -3.433  1.00  5.82           C  
ATOM   1027  CG  ARG A  64      24.686 -22.780  -2.050  1.00  5.82           C  
ATOM   1028  CD  ARG A  64      25.981 -23.379  -1.651  1.00  5.82           C  
ATOM   1029  NE  ARG A  64      26.250 -24.606  -2.380  1.00  5.82           N  
ATOM   1030  CZ  ARG A  64      27.380 -25.335  -2.297  1.00  5.82           C  
ATOM   1031  NH1 ARG A  64      28.373 -24.946  -1.511  1.00  5.82           N  
ATOM   1032  NH2 ARG A  64      27.484 -26.447  -3.009  1.00  5.82           N  
ATOM   1033  H   ARG A  64      24.015 -20.098  -5.233  1.00  5.82           H  
ATOM   1034  HA  ARG A  64      22.834 -22.638  -4.178  1.00  5.82           H  
ATOM   1035 1HB  ARG A  64      25.205 -22.823  -4.115  1.00  5.82           H  
ATOM   1036 2HB  ARG A  64      25.384 -21.236  -3.367  1.00  5.82           H  
ATOM   1037 1HG  ARG A  64      24.392 -22.054  -1.292  1.00  5.82           H  
ATOM   1038 2HG  ARG A  64      23.942 -23.587  -2.083  1.00  5.82           H  
ATOM   1039 1HD  ARG A  64      26.784 -22.677  -1.861  1.00  5.82           H  
ATOM   1040 2HD  ARG A  64      25.966 -23.597  -0.603  1.00  5.82           H  
ATOM   1041  HE  ARG A  64      25.504 -24.961  -3.006  1.00  5.82           H  
ATOM   1042 1HH1 ARG A  64      28.285 -24.097  -0.970  1.00  5.82           H  
ATOM   1043 2HH1 ARG A  64      29.217 -25.497  -1.453  1.00  5.82           H  
ATOM   1044 1HH2 ARG A  64      26.690 -26.741  -3.621  1.00  5.82           H  
ATOM   1045 2HH2 ARG A  64      28.315 -27.006  -2.962  1.00  5.82           H  
ATOM   1046  N   TYR A  65      21.686 -21.630  -2.270  1.00  5.35           N  
ATOM   1047  CA  TYR A  65      20.851 -21.058  -1.233  1.00  5.35           C  
ATOM   1048  C   TYR A  65      21.079 -21.794   0.079  1.00  5.35           C  
ATOM   1049  O   TYR A  65      21.530 -22.942   0.092  1.00  5.35           O  
ATOM   1050  CB  TYR A  65      19.404 -21.145  -1.661  1.00  5.35           C  
ATOM   1051  CG  TYR A  65      19.146 -20.430  -2.957  1.00  5.35           C  
ATOM   1052  CD1 TYR A  65      19.269 -21.133  -4.158  1.00  5.35           C  
ATOM   1053  CD2 TYR A  65      18.805 -19.096  -2.967  1.00  5.35           C  
ATOM   1054  CE1 TYR A  65      19.045 -20.490  -5.350  1.00  5.35           C  
ATOM   1055  CE2 TYR A  65      18.584 -18.460  -4.167  1.00  5.35           C  
ATOM   1056  CZ  TYR A  65      18.698 -19.145  -5.349  1.00  5.35           C  
ATOM   1057  OH  TYR A  65      18.472 -18.491  -6.538  1.00  5.35           O  
ATOM   1058  H   TYR A  65      21.519 -22.594  -2.550  1.00  5.35           H  
ATOM   1059  HA  TYR A  65      21.123 -20.012  -1.089  1.00  5.35           H  
ATOM   1060 1HB  TYR A  65      19.120 -22.179  -1.791  1.00  5.35           H  
ATOM   1061 2HB  TYR A  65      18.760 -20.716  -0.894  1.00  5.35           H  
ATOM   1062  HD1 TYR A  65      19.547 -22.193  -4.151  1.00  5.35           H  
ATOM   1063  HD2 TYR A  65      18.717 -18.552  -2.032  1.00  5.35           H  
ATOM   1064  HE1 TYR A  65      19.140 -21.031  -6.284  1.00  5.35           H  
ATOM   1065  HE2 TYR A  65      18.321 -17.414  -4.188  1.00  5.35           H  
ATOM   1066  HH  TYR A  65      18.315 -17.559  -6.365  1.00  5.35           H  
ATOM   1067  N   GLN A  66      20.761 -21.140   1.189  1.00  4.94           N  
ATOM   1068  CA  GLN A  66      20.977 -21.735   2.505  1.00  4.94           C  
ATOM   1069  C   GLN A  66      19.821 -21.514   3.459  1.00  4.94           C  
ATOM   1070  O   GLN A  66      19.225 -20.440   3.489  1.00  4.94           O  
ATOM   1071  CB  GLN A  66      22.249 -21.162   3.128  1.00  4.94           C  
ATOM   1072  CG  GLN A  66      22.601 -21.742   4.479  1.00  4.94           C  
ATOM   1073  CD  GLN A  66      23.901 -21.210   4.994  1.00  4.94           C  
ATOM   1074  OE1 GLN A  66      24.369 -20.145   4.557  1.00  4.94           O  
ATOM   1075  NE2 GLN A  66      24.493 -21.910   5.945  1.00  4.94           N  
ATOM   1076  H   GLN A  66      20.379 -20.207   1.122  1.00  4.94           H  
ATOM   1077  HA  GLN A  66      21.101 -22.808   2.382  1.00  4.94           H  
ATOM   1078 1HB  GLN A  66      23.091 -21.337   2.462  1.00  4.94           H  
ATOM   1079 2HB  GLN A  66      22.142 -20.083   3.250  1.00  4.94           H  
ATOM   1080 1HG  GLN A  66      21.832 -21.472   5.198  1.00  4.94           H  
ATOM   1081 2HG  GLN A  66      22.669 -22.827   4.413  1.00  4.94           H  
ATOM   1082 1HE2 GLN A  66      25.355 -21.599   6.343  1.00  4.94           H  
ATOM   1083 2HE2 GLN A  66      24.025 -22.723   6.307  1.00  4.94           H  
ATOM   1084  N   VAL A  67      19.515 -22.537   4.246  1.00  4.68           N  
ATOM   1085  CA  VAL A  67      18.458 -22.425   5.239  1.00  4.68           C  
ATOM   1086  C   VAL A  67      19.002 -22.605   6.632  1.00  4.68           C  
ATOM   1087  O   VAL A  67      19.812 -23.494   6.886  1.00  4.68           O  
ATOM   1088  CB  VAL A  67      17.370 -23.481   4.989  1.00  4.68           C  
ATOM   1089  CG1 VAL A  67      17.955 -24.832   5.035  1.00  4.68           C  
ATOM   1090  CG2 VAL A  67      16.276 -23.399   6.022  1.00  4.68           C  
ATOM   1091  H   VAL A  67      20.034 -23.411   4.144  1.00  4.68           H  
ATOM   1092  HA  VAL A  67      18.005 -21.436   5.163  1.00  4.68           H  
ATOM   1093  HB  VAL A  67      16.961 -23.310   4.032  1.00  4.68           H  
ATOM   1094 1HG1 VAL A  67      17.188 -25.572   4.851  1.00  4.68           H  
ATOM   1095 2HG1 VAL A  67      18.720 -24.903   4.278  1.00  4.68           H  
ATOM   1096 3HG1 VAL A  67      18.384 -25.002   6.020  1.00  4.68           H  
ATOM   1097 1HG2 VAL A  67      15.518 -24.152   5.802  1.00  4.68           H  
ATOM   1098 2HG2 VAL A  67      16.682 -23.591   7.015  1.00  4.68           H  
ATOM   1099 3HG2 VAL A  67      15.824 -22.408   5.998  1.00  4.68           H  
ATOM   1100  N   TYR A  68      18.527 -21.754   7.531  1.00  4.57           N  
ATOM   1101  CA  TYR A  68      18.863 -21.771   8.950  1.00  4.57           C  
ATOM   1102  C   TYR A  68      17.531 -22.045   9.626  1.00  4.57           C  
ATOM   1103  O   TYR A  68      16.505 -21.662   9.061  1.00  4.57           O  
ATOM   1104  CB  TYR A  68      19.414 -20.414   9.367  1.00  4.57           C  
ATOM   1105  CG  TYR A  68      20.712 -20.012   8.687  1.00  4.57           C  
ATOM   1106  CD1 TYR A  68      20.684 -19.426   7.409  1.00  4.57           C  
ATOM   1107  CD2 TYR A  68      21.913 -20.179   9.344  1.00  4.57           C  
ATOM   1108  CE1 TYR A  68      21.862 -19.024   6.807  1.00  4.57           C  
ATOM   1109  CE2 TYR A  68      23.088 -19.771   8.744  1.00  4.57           C  
ATOM   1110  CZ  TYR A  68      23.072 -19.194   7.486  1.00  4.57           C  
ATOM   1111  OH  TYR A  68      24.268 -18.784   6.899  1.00  4.57           O  
ATOM   1112  H   TYR A  68      17.875 -21.051   7.211  1.00  4.57           H  
ATOM   1113  HA  TYR A  68      19.561 -22.580   9.177  1.00  4.57           H  
ATOM   1114 1HB  TYR A  68      18.672 -19.645   9.156  1.00  4.57           H  
ATOM   1115 2HB  TYR A  68      19.584 -20.414  10.447  1.00  4.57           H  
ATOM   1116  HD1 TYR A  68      19.738 -19.289   6.888  1.00  4.57           H  
ATOM   1117  HD2 TYR A  68      21.936 -20.627  10.347  1.00  4.57           H  
ATOM   1118  HE1 TYR A  68      21.846 -18.570   5.815  1.00  4.57           H  
ATOM   1119  HE2 TYR A  68      24.032 -19.901   9.271  1.00  4.57           H  
ATOM   1120  HH  TYR A  68      24.261 -18.987   5.938  1.00  4.57           H  
ATOM   1121  N   TYR A  69      17.506 -22.672  10.805  1.00  4.63           N  
ATOM   1122  CA  TYR A  69      16.185 -22.942  11.367  1.00  4.63           C  
ATOM   1123  C   TYR A  69      15.857 -22.038  12.558  1.00  4.63           C  
ATOM   1124  O   TYR A  69      14.754 -21.491  12.636  1.00  4.63           O  
ATOM   1125  CB  TYR A  69      16.024 -24.416  11.727  1.00  4.63           C  
ATOM   1126  CG  TYR A  69      14.592 -24.696  12.056  1.00  4.63           C  
ATOM   1127  CD1 TYR A  69      13.669 -24.643  11.017  1.00  4.63           C  
ATOM   1128  CD2 TYR A  69      14.174 -24.964  13.328  1.00  4.63           C  
ATOM   1129  CE1 TYR A  69      12.326 -24.847  11.261  1.00  4.63           C  
ATOM   1130  CE2 TYR A  69      12.824 -25.166  13.574  1.00  4.63           C  
ATOM   1131  CZ  TYR A  69      11.913 -25.100  12.553  1.00  4.63           C  
ATOM   1132  OH  TYR A  69      10.591 -25.276  12.815  1.00  4.63           O  
ATOM   1133  H   TYR A  69      18.350 -22.953  11.304  1.00  4.63           H  
ATOM   1134  HA  TYR A  69      15.439 -22.732  10.610  1.00  4.63           H  
ATOM   1135 1HB  TYR A  69      16.332 -25.052  10.891  1.00  4.63           H  
ATOM   1136 2HB  TYR A  69      16.640 -24.661  12.591  1.00  4.63           H  
ATOM   1137  HD1 TYR A  69      14.012 -24.426  10.008  1.00  4.63           H  
ATOM   1138  HD2 TYR A  69      14.902 -25.002  14.129  1.00  4.63           H  
ATOM   1139  HE1 TYR A  69      11.604 -24.798  10.445  1.00  4.63           H  
ATOM   1140  HE2 TYR A  69      12.474 -25.369  14.578  1.00  4.63           H  
ATOM   1141  HH  TYR A  69      10.474 -25.503  13.750  1.00  4.63           H  
ATOM   1142  N   SER A  70      16.795 -21.901  13.495  1.00  4.84           N  
ATOM   1143  CA  SER A  70      16.603 -21.073  14.699  1.00  4.84           C  
ATOM   1144  C   SER A  70      15.356 -21.367  15.554  1.00  4.84           C  
ATOM   1145  O   SER A  70      14.568 -20.468  15.846  1.00  4.84           O  
ATOM   1146  CB  SER A  70      16.581 -19.605  14.319  1.00  4.84           C  
ATOM   1147  OG  SER A  70      17.789 -19.216  13.726  1.00  4.84           O  
ATOM   1148  H   SER A  70      17.688 -22.376  13.352  1.00  4.84           H  
ATOM   1149  HA  SER A  70      17.463 -21.235  15.345  1.00  4.84           H  
ATOM   1150 1HB  SER A  70      15.758 -19.414  13.636  1.00  4.84           H  
ATOM   1151 2HB  SER A  70      16.406 -19.006  15.212  1.00  4.84           H  
ATOM   1152  HG  SER A  70      17.634 -18.339  13.367  1.00  4.84           H  
ATOM   1153  N   GLU A  71      15.188 -22.623  15.953  1.00  5.18           N  
ATOM   1154  CA  GLU A  71      14.076 -23.015  16.812  1.00  5.18           C  
ATOM   1155  C   GLU A  71      14.101 -22.217  18.140  1.00  5.18           C  
ATOM   1156  O   GLU A  71      15.174 -21.797  18.563  1.00  5.18           O  
ATOM   1157  CB  GLU A  71      14.164 -24.510  17.086  1.00  5.18           C  
ATOM   1158  CG  GLU A  71      15.409 -24.902  17.766  1.00  5.18           C  
ATOM   1159  CD  GLU A  71      15.573 -26.356  17.888  1.00  5.18           C  
ATOM   1160  OE1 GLU A  71      14.619 -27.064  17.704  1.00  5.18           O  
ATOM   1161  OE2 GLU A  71      16.686 -26.776  18.105  1.00  5.18           O  
ATOM   1162  H   GLU A  71      15.858 -23.311  15.654  1.00  5.18           H  
ATOM   1163  HA  GLU A  71      13.177 -22.825  16.247  1.00  5.18           H  
ATOM   1164 1HB  GLU A  71      13.342 -24.810  17.723  1.00  5.18           H  
ATOM   1165 2HB  GLU A  71      14.088 -25.068  16.184  1.00  5.18           H  
ATOM   1166 1HG  GLU A  71      16.237 -24.522  17.181  1.00  5.18           H  
ATOM   1167 2HG  GLU A  71      15.438 -24.443  18.754  1.00  5.18           H  
ATOM   1168  N   PRO A  72      12.942 -21.972  18.796  1.00  5.62           N  
ATOM   1169  CA  PRO A  72      12.786 -21.268  20.073  1.00  5.62           C  
ATOM   1170  C   PRO A  72      13.557 -21.886  21.232  1.00  5.62           C  
ATOM   1171  O   PRO A  72      13.654 -23.098  21.342  1.00  5.62           O  
ATOM   1172  CB  PRO A  72      11.285 -21.426  20.348  1.00  5.62           C  
ATOM   1173  CG  PRO A  72      10.651 -21.593  19.006  1.00  5.62           C  
ATOM   1174  CD  PRO A  72      11.645 -22.374  18.191  1.00  5.62           C  
ATOM   1175  HA  PRO A  72      13.057 -20.208  19.947  1.00  5.62           H  
ATOM   1176 1HB  PRO A  72      11.127 -22.305  20.980  1.00  5.62           H  
ATOM   1177 2HB  PRO A  72      10.908 -20.556  20.904  1.00  5.62           H  
ATOM   1178 1HG  PRO A  72       9.685 -22.117  19.111  1.00  5.62           H  
ATOM   1179 2HG  PRO A  72      10.433 -20.609  18.567  1.00  5.62           H  
ATOM   1180 1HD  PRO A  72      11.481 -23.457  18.273  1.00  5.62           H  
ATOM   1181 2HD  PRO A  72      11.530 -22.002  17.173  1.00  5.62           H  
ATOM   1182  N   SER A  73      14.029 -21.059  22.167  1.00  6.10           N  
ATOM   1183  CA  SER A  73      14.761 -21.587  23.331  1.00  6.10           C  
ATOM   1184  C   SER A  73      13.844 -22.181  24.406  1.00  6.10           C  
ATOM   1185  O   SER A  73      13.924 -21.835  25.586  1.00  6.10           O  
ATOM   1186  CB  SER A  73      15.560 -20.476  23.981  1.00  6.10           C  
ATOM   1187  OG  SER A  73      14.718 -19.439  24.406  1.00  6.10           O  
ATOM   1188  H   SER A  73      13.913 -20.062  22.063  1.00  6.10           H  
ATOM   1189  HA  SER A  73      15.440 -22.370  22.986  1.00  6.10           H  
ATOM   1190 1HB  SER A  73      16.118 -20.878  24.829  1.00  6.10           H  
ATOM   1191 2HB  SER A  73      16.271 -20.085  23.276  1.00  6.10           H  
ATOM   1192  HG  SER A  73      15.291 -18.785  24.814  1.00  6.10           H  
ATOM   1193  N   CYS A  74      13.001 -23.120  24.023  1.00  6.55           N  
ATOM   1194  CA  CYS A  74      12.072 -23.734  24.958  1.00  6.55           C  
ATOM   1195  C   CYS A  74      12.740 -24.904  25.631  1.00  6.55           C  
ATOM   1196  O   CYS A  74      12.388 -26.059  25.420  1.00  6.55           O  
ATOM   1197  CB  CYS A  74      10.809 -24.159  24.249  1.00  6.55           C  
ATOM   1198  SG  CYS A  74       9.902 -22.783  23.559  1.00  6.55           S  
ATOM   1199  H   CYS A  74      13.026 -23.390  23.046  1.00  6.55           H  
ATOM   1200  HA  CYS A  74      11.802 -23.004  25.719  1.00  6.55           H  
ATOM   1201 1HB  CYS A  74      11.062 -24.814  23.437  1.00  6.55           H  
ATOM   1202 2HB  CYS A  74      10.161 -24.700  24.935  1.00  6.55           H  
ATOM   1203  HG  CYS A  74       8.856 -23.501  23.143  1.00  6.55           H  
ATOM   1204  N   ILE A  75      13.675 -24.576  26.491  1.00  6.95           N  
ATOM   1205  CA  ILE A  75      14.566 -25.552  27.077  1.00  6.95           C  
ATOM   1206  C   ILE A  75      13.781 -26.640  27.784  1.00  6.95           C  
ATOM   1207  O   ILE A  75      12.818 -26.356  28.510  1.00  6.95           O  
ATOM   1208  CB  ILE A  75      15.566 -24.874  28.019  1.00  6.95           C  
ATOM   1209  CG1 ILE A  75      16.358 -23.817  27.199  1.00  6.95           C  
ATOM   1210  CG2 ILE A  75      16.504 -25.912  28.656  1.00  6.95           C  
ATOM   1211  CD1 ILE A  75      17.039 -24.371  25.970  1.00  6.95           C  
ATOM   1212  H   ILE A  75      13.830 -23.575  26.622  1.00  6.95           H  
ATOM   1213  HA  ILE A  75      15.135 -26.020  26.274  1.00  6.95           H  
ATOM   1214  HB  ILE A  75      15.024 -24.343  28.803  1.00  6.95           H  
ATOM   1215 1HG1 ILE A  75      15.677 -23.029  26.887  1.00  6.95           H  
ATOM   1216 2HG1 ILE A  75      17.121 -23.375  27.839  1.00  6.95           H  
ATOM   1217 1HG2 ILE A  75      17.208 -25.409  29.316  1.00  6.95           H  
ATOM   1218 2HG2 ILE A  75      15.928 -26.633  29.236  1.00  6.95           H  
ATOM   1219 3HG2 ILE A  75      17.057 -26.438  27.875  1.00  6.95           H  
ATOM   1220 1HD1 ILE A  75      17.578 -23.573  25.447  1.00  6.95           H  
ATOM   1221 2HD1 ILE A  75      17.730 -25.135  26.264  1.00  6.95           H  
ATOM   1222 3HD1 ILE A  75      16.290 -24.793  25.305  1.00  6.95           H  
ATOM   1223  N   GLU A  76      14.218 -27.888  27.548  1.00  7.26           N  
ATOM   1224  CA  GLU A  76      13.625 -29.161  27.986  1.00  7.26           C  
ATOM   1225  C   GLU A  76      12.704 -29.138  29.198  1.00  7.26           C  
ATOM   1226  O   GLU A  76      11.659 -29.795  29.181  1.00  7.26           O  
ATOM   1227  CB  GLU A  76      14.747 -30.167  28.266  1.00  7.26           C  
ATOM   1228  CG  GLU A  76      14.265 -31.540  28.760  1.00  7.26           C  
ATOM   1229  CD  GLU A  76      15.375 -32.549  28.939  1.00  7.26           C  
ATOM   1230  OE1 GLU A  76      16.504 -32.226  28.664  1.00  7.26           O  
ATOM   1231  OE2 GLU A  76      15.088 -33.647  29.359  1.00  7.26           O  
ATOM   1232  H   GLU A  76      15.035 -27.963  26.960  1.00  7.26           H  
ATOM   1233  HA  GLU A  76      13.056 -29.541  27.147  1.00  7.26           H  
ATOM   1234 1HB  GLU A  76      15.323 -30.324  27.352  1.00  7.26           H  
ATOM   1235 2HB  GLU A  76      15.420 -29.758  29.016  1.00  7.26           H  
ATOM   1236 1HG  GLU A  76      13.766 -31.397  29.721  1.00  7.26           H  
ATOM   1237 2HG  GLU A  76      13.536 -31.936  28.072  1.00  7.26           H  
ATOM   1238  N   ASP A  77      13.013 -28.353  30.222  1.00  7.52           N  
ATOM   1239  CA  ASP A  77      12.211 -28.332  31.442  1.00  7.52           C  
ATOM   1240  C   ASP A  77      10.735 -28.059  31.139  1.00  7.52           C  
ATOM   1241  O   ASP A  77       9.850 -28.547  31.848  1.00  7.52           O  
ATOM   1242  CB  ASP A  77      12.721 -27.241  32.391  1.00  7.52           C  
ATOM   1243  CG  ASP A  77      14.066 -27.554  33.050  1.00  7.52           C  
ATOM   1244  OD1 ASP A  77      14.498 -28.683  33.010  1.00  7.52           O  
ATOM   1245  OD2 ASP A  77      14.648 -26.646  33.595  1.00  7.52           O  
ATOM   1246  H   ASP A  77      13.839 -27.779  30.156  1.00  7.52           H  
ATOM   1247  HA  ASP A  77      12.294 -29.303  31.927  1.00  7.52           H  
ATOM   1248 1HB  ASP A  77      12.820 -26.308  31.830  1.00  7.52           H  
ATOM   1249 2HB  ASP A  77      11.976 -27.068  33.169  1.00  7.52           H  
ATOM   1250  N   ASN A  78      10.475 -27.264  30.099  1.00  7.76           N  
ATOM   1251  CA  ASN A  78       9.116 -26.918  29.709  1.00  7.76           C  
ATOM   1252  C   ASN A  78       8.827 -27.228  28.233  1.00  7.76           C  
ATOM   1253  O   ASN A  78       7.922 -26.632  27.632  1.00  7.76           O  
ATOM   1254  CB  ASN A  78       8.846 -25.450  29.994  1.00  7.76           C  
ATOM   1255  CG  ASN A  78       8.828 -25.119  31.474  1.00  7.76           C  
ATOM   1256  OD1 ASN A  78       7.850 -25.407  32.174  1.00  7.76           O  
ATOM   1257  ND2 ASN A  78       9.886 -24.513  31.957  1.00  7.76           N  
ATOM   1258  H   ASN A  78      11.268 -26.918  29.555  1.00  7.76           H  
ATOM   1259  HA  ASN A  78       8.426 -27.522  30.301  1.00  7.76           H  
ATOM   1260 1HB  ASN A  78       9.620 -24.849  29.512  1.00  7.76           H  
ATOM   1261 2HB  ASN A  78       7.890 -25.166  29.555  1.00  7.76           H  
ATOM   1262 1HD2 ASN A  78       9.922 -24.270  32.927  1.00  7.76           H  
ATOM   1263 2HD2 ASN A  78      10.654 -24.294  31.355  1.00  7.76           H  
ATOM   1264  N   CYS A  79       9.512 -28.221  27.646  1.00  8.01           N  
ATOM   1265  CA  CYS A  79       9.272 -28.515  26.223  1.00  8.01           C  
ATOM   1266  C   CYS A  79       7.923 -29.198  26.008  1.00  8.01           C  
ATOM   1267  O   CYS A  79       7.418 -29.279  24.886  1.00  8.01           O  
ATOM   1268  CB  CYS A  79      10.351 -29.390  25.613  1.00  8.01           C  
ATOM   1269  SG  CYS A  79      10.344 -31.116  26.188  1.00  8.01           S  
ATOM   1270  H   CYS A  79      10.219 -28.745  28.173  1.00  8.01           H  
ATOM   1271  HA  CYS A  79       9.276 -27.569  25.679  1.00  8.01           H  
ATOM   1272 1HB  CYS A  79      10.195 -29.399  24.551  1.00  8.01           H  
ATOM   1273 2HB  CYS A  79      11.330 -28.955  25.795  1.00  8.01           H  
ATOM   1274  N   ASN A  80       7.323 -29.633  27.113  1.00  8.30           N  
ATOM   1275  CA  ASN A  80       6.043 -30.316  27.174  1.00  8.30           C  
ATOM   1276  C   ASN A  80       4.916 -29.420  26.676  1.00  8.30           C  
ATOM   1277  O   ASN A  80       3.843 -29.907  26.316  1.00  8.30           O  
ATOM   1278  CB  ASN A  80       5.784 -30.781  28.589  1.00  8.30           C  
ATOM   1279  CG  ASN A  80       6.660 -31.942  28.974  1.00  8.30           C  
ATOM   1280  OD1 ASN A  80       7.200 -32.656  28.120  1.00  8.30           O  
ATOM   1281  ND2 ASN A  80       6.820 -32.140  30.255  1.00  8.30           N  
ATOM   1282  H   ASN A  80       7.821 -29.503  27.978  1.00  8.30           H  
ATOM   1283  HA  ASN A  80       6.083 -31.188  26.520  1.00  8.30           H  
ATOM   1284 1HB  ASN A  80       5.968 -29.956  29.281  1.00  8.30           H  
ATOM   1285 2HB  ASN A  80       4.740 -31.076  28.695  1.00  8.30           H  
ATOM   1286 1HD2 ASN A  80       7.397 -32.891  30.577  1.00  8.30           H  
ATOM   1287 2HD2 ASN A  80       6.373 -31.536  30.913  1.00  8.30           H  
ATOM   1288  N   GLN A  81       5.162 -28.105  26.623  1.00  8.63           N  
ATOM   1289  CA  GLN A  81       4.177 -27.150  26.126  1.00  8.63           C  
ATOM   1290  C   GLN A  81       3.783 -27.441  24.671  1.00  8.63           C  
ATOM   1291  O   GLN A  81       2.752 -26.959  24.204  1.00  8.63           O  
ATOM   1292  CB  GLN A  81       4.716 -25.719  26.211  1.00  8.63           C  
ATOM   1293  CG  GLN A  81       5.822 -25.433  25.232  1.00  8.63           C  
ATOM   1294  CD  GLN A  81       6.429 -24.061  25.392  1.00  8.63           C  
ATOM   1295  OE1 GLN A  81       5.912 -23.038  24.921  1.00  8.63           O  
ATOM   1296  NE2 GLN A  81       7.549 -24.033  26.087  1.00  8.63           N  
ATOM   1297  H   GLN A  81       6.067 -27.745  26.930  1.00  8.63           H  
ATOM   1298  HA  GLN A  81       3.284 -27.225  26.745  1.00  8.63           H  
ATOM   1299 1HB  GLN A  81       3.910 -25.010  26.031  1.00  8.63           H  
ATOM   1300 2HB  GLN A  81       5.109 -25.533  27.211  1.00  8.63           H  
ATOM   1301 1HG  GLN A  81       6.609 -26.177  25.363  1.00  8.63           H  
ATOM   1302 2HG  GLN A  81       5.409 -25.495  24.229  1.00  8.63           H  
ATOM   1303 1HE2 GLN A  81       8.016 -23.166  26.260  1.00  8.63           H  
ATOM   1304 2HE2 GLN A  81       7.916 -24.906  26.465  1.00  8.63           H  
ATOM   1305  N   PHE A  82       4.605 -28.219  23.950  1.00  8.97           N  
ATOM   1306  CA  PHE A  82       4.319 -28.542  22.561  1.00  8.97           C  
ATOM   1307  C   PHE A  82       3.719 -29.941  22.393  1.00  8.97           C  
ATOM   1308  O   PHE A  82       3.604 -30.437  21.271  1.00  8.97           O  
ATOM   1309  CB  PHE A  82       5.602 -28.472  21.744  1.00  8.97           C  
ATOM   1310  CG  PHE A  82       6.209 -27.123  21.720  1.00  8.97           C  
ATOM   1311  CD1 PHE A  82       7.327 -26.862  22.473  1.00  8.97           C  
ATOM   1312  CD2 PHE A  82       5.668 -26.109  20.959  1.00  8.97           C  
ATOM   1313  CE1 PHE A  82       7.895 -25.626  22.469  1.00  8.97           C  
ATOM   1314  CE2 PHE A  82       6.240 -24.856  20.953  1.00  8.97           C  
ATOM   1315  CZ  PHE A  82       7.355 -24.613  21.709  1.00  8.97           C  
ATOM   1316  H   PHE A  82       5.455 -28.597  24.369  1.00  8.97           H  
ATOM   1317  HA  PHE A  82       3.606 -27.813  22.175  1.00  8.97           H  
ATOM   1318 1HB  PHE A  82       6.333 -29.167  22.165  1.00  8.97           H  
ATOM   1319 2HB  PHE A  82       5.404 -28.779  20.720  1.00  8.97           H  
ATOM   1320  HD1 PHE A  82       7.760 -27.657  23.081  1.00  8.97           H  
ATOM   1321  HD2 PHE A  82       4.778 -26.305  20.361  1.00  8.97           H  
ATOM   1322  HE1 PHE A  82       8.764 -25.458  23.068  1.00  8.97           H  
ATOM   1323  HE2 PHE A  82       5.805 -24.059  20.350  1.00  8.97           H  
ATOM   1324  HZ  PHE A  82       7.801 -23.625  21.699  1.00  8.97           H  
ATOM   1325  N   GLN A  83       3.347 -30.590  23.494  1.00  9.29           N  
ATOM   1326  CA  GLN A  83       2.762 -31.925  23.412  1.00  9.29           C  
ATOM   1327  C   GLN A  83       1.344 -31.880  22.841  1.00  9.29           C  
ATOM   1328  O   GLN A  83       0.496 -31.124  23.321  1.00  9.29           O  
ATOM   1329  CB  GLN A  83       2.761 -32.585  24.797  1.00  9.29           C  
ATOM   1330  CG  GLN A  83       2.164 -33.998  24.857  1.00  9.29           C  
ATOM   1331  CD  GLN A  83       3.024 -35.045  24.153  1.00  9.29           C  
ATOM   1332  OE1 GLN A  83       4.226 -35.168  24.419  1.00  9.29           O  
ATOM   1333  NE2 GLN A  83       2.405 -35.817  23.267  1.00  9.29           N  
ATOM   1334  H   GLN A  83       3.466 -30.163  24.413  1.00  9.29           H  
ATOM   1335  HA  GLN A  83       3.374 -32.528  22.741  1.00  9.29           H  
ATOM   1336 1HB  GLN A  83       3.784 -32.628  25.176  1.00  9.29           H  
ATOM   1337 2HB  GLN A  83       2.195 -31.958  25.487  1.00  9.29           H  
ATOM   1338 1HG  GLN A  83       2.066 -34.287  25.902  1.00  9.29           H  
ATOM   1339 2HG  GLN A  83       1.184 -33.987  24.378  1.00  9.29           H  
ATOM   1340 1HE2 GLN A  83       2.909 -36.524  22.773  1.00  9.29           H  
ATOM   1341 2HE2 GLN A  83       1.420 -35.695  23.093  1.00  9.29           H  
ATOM   1342  N   GLU A  84       1.100 -32.705  21.827  1.00  9.52           N  
ATOM   1343  CA  GLU A  84      -0.200 -32.792  21.175  1.00  9.52           C  
ATOM   1344  C   GLU A  84      -0.402 -34.192  20.607  1.00  9.52           C  
ATOM   1345  O   GLU A  84      -1.501 -34.743  20.683  1.00  9.52           O  
ATOM   1346  OXT GLU A  84       0.597 -34.867  20.359  1.00  9.52           O  
ATOM   1347  CB  GLU A  84      -0.318 -31.739  20.061  1.00  9.52           C  
ATOM   1348  CG  GLU A  84      -1.681 -31.696  19.349  1.00  9.52           C  
ATOM   1349  CD  GLU A  84      -1.795 -30.580  18.318  1.00  9.52           C  
ATOM   1350  OE1 GLU A  84      -0.858 -29.831  18.164  1.00  9.52           O  
ATOM   1351  OE2 GLU A  84      -2.824 -30.485  17.690  1.00  9.52           O  
ATOM   1352  H   GLU A  84       1.857 -33.280  21.486  1.00  9.52           H  
ATOM   1353  HA  GLU A  84      -0.977 -32.607  21.918  1.00  9.52           H  
ATOM   1354 1HB  GLU A  84      -0.129 -30.748  20.479  1.00  9.52           H  
ATOM   1355 2HB  GLU A  84       0.446 -31.923  19.307  1.00  9.52           H  
ATOM   1356 1HG  GLU A  84      -1.845 -32.651  18.850  1.00  9.52           H  
ATOM   1357 2HG  GLU A  84      -2.464 -31.571  20.097  1.00  9.52           H  
ENDMDL

REMARK ID 699151 DOMAINID 689584 MODEL 2 U2-Nt-2
MODEL     2
ATOM      1  N   GLY A   1       0.429  -0.121   1.329  1.00  9.62           N  
ATOM      2  CA  GLY A   1       0.340   0.253  -0.078  1.00  9.62           C  
ATOM      3  C   GLY A   1       1.021   1.592  -0.333  1.00  9.62           C  
ATOM      4  O   GLY A   1       2.163   1.808   0.071  1.00  9.62           O  
ATOM      5  H   GLY A   1       0.520   0.611   2.019  1.00  9.62           H  
ATOM      6 1HA  GLY A   1       0.804  -0.520  -0.691  1.00  9.62           H  
ATOM      7 2HA  GLY A   1      -0.707   0.312  -0.372  1.00  9.62           H  
ATOM      8  N   ARG A   2       0.322   2.489  -1.023  1.00  9.52           N  
ATOM      9  CA  ARG A   2       0.864   3.813  -1.322  1.00  9.52           C  
ATOM     10  C   ARG A   2       1.142   4.634  -0.075  1.00  9.52           C  
ATOM     11  O   ARG A   2       0.294   4.736   0.813  1.00  9.52           O  
ATOM     12  CB  ARG A   2      -0.095   4.608  -2.194  1.00  9.52           C  
ATOM     13  CG  ARG A   2       0.421   5.985  -2.588  1.00  9.52           C  
ATOM     14  CD  ARG A   2      -0.492   6.693  -3.502  1.00  9.52           C  
ATOM     15  NE  ARG A   2       0.002   8.021  -3.805  1.00  9.52           N  
ATOM     16  CZ  ARG A   2      -0.573   8.878  -4.668  1.00  9.52           C  
ATOM     17  NH1 ARG A   2      -1.665   8.531  -5.316  1.00  9.52           N  
ATOM     18  NH2 ARG A   2      -0.038  10.068  -4.866  1.00  9.52           N  
ATOM     19  H   ARG A   2      -0.607   2.253  -1.337  1.00  9.52           H  
ATOM     20  HA  ARG A   2       1.801   3.683  -1.863  1.00  9.52           H  
ATOM     21 1HB  ARG A   2      -0.306   4.057  -3.108  1.00  9.52           H  
ATOM     22 2HB  ARG A   2      -1.036   4.750  -1.665  1.00  9.52           H  
ATOM     23 1HG  ARG A   2       0.518   6.602  -1.695  1.00  9.52           H  
ATOM     24 2HG  ARG A   2       1.395   5.892  -3.067  1.00  9.52           H  
ATOM     25 1HD  ARG A   2      -0.583   6.138  -4.436  1.00  9.52           H  
ATOM     26 2HD  ARG A   2      -1.471   6.790  -3.036  1.00  9.52           H  
ATOM     27  HE  ARG A   2       0.841   8.328  -3.323  1.00  9.52           H  
ATOM     28 1HH1 ARG A   2      -2.073   7.618  -5.166  1.00  9.52           H  
ATOM     29 2HH1 ARG A   2      -2.094   9.174  -5.964  1.00  9.52           H  
ATOM     30 1HH2 ARG A   2       0.802  10.332  -4.367  1.00  9.52           H  
ATOM     31 2HH2 ARG A   2      -0.466  10.713  -5.514  1.00  9.52           H  
ATOM     32  N   ARG A   3       2.314   5.256  -0.024  1.00  9.36           N  
ATOM     33  CA  ARG A   3       2.626   6.128   1.094  1.00  9.36           C  
ATOM     34  C   ARG A   3       2.048   7.505   0.832  1.00  9.36           C  
ATOM     35  O   ARG A   3       2.242   8.076  -0.244  1.00  9.36           O  
ATOM     36  CB  ARG A   3       4.126   6.247   1.325  1.00  9.36           C  
ATOM     37  CG  ARG A   3       4.509   7.121   2.530  1.00  9.36           C  
ATOM     38  CD  ARG A   3       5.980   7.138   2.777  1.00  9.36           C  
ATOM     39  NE  ARG A   3       6.320   7.959   3.931  1.00  9.36           N  
ATOM     40  CZ  ARG A   3       7.574   8.239   4.342  1.00  9.36           C  
ATOM     41  NH1 ARG A   3       8.607   7.759   3.688  1.00  9.36           N  
ATOM     42  NH2 ARG A   3       7.762   9.002   5.405  1.00  9.36           N  
ATOM     43  H   ARG A   3       2.988   5.122  -0.763  1.00  9.36           H  
ATOM     44  HA  ARG A   3       2.168   5.722   1.996  1.00  9.36           H  
ATOM     45 1HB  ARG A   3       4.551   5.257   1.482  1.00  9.36           H  
ATOM     46 2HB  ARG A   3       4.599   6.674   0.441  1.00  9.36           H  
ATOM     47 1HG  ARG A   3       4.190   8.152   2.347  1.00  9.36           H  
ATOM     48 2HG  ARG A   3       4.011   6.747   3.424  1.00  9.36           H  
ATOM     49 1HD  ARG A   3       6.333   6.124   2.964  1.00  9.36           H  
ATOM     50 2HD  ARG A   3       6.490   7.547   1.906  1.00  9.36           H  
ATOM     51  HE  ARG A   3       5.554   8.352   4.464  1.00  9.36           H  
ATOM     52 1HH1 ARG A   3       8.464   7.177   2.875  1.00  9.36           H  
ATOM     53 2HH1 ARG A   3       9.544   7.972   3.998  1.00  9.36           H  
ATOM     54 1HH2 ARG A   3       6.968   9.373   5.909  1.00  9.36           H  
ATOM     55 2HH2 ARG A   3       8.699   9.215   5.714  1.00  9.36           H  
ATOM     56  N   VAL A   4       1.331   8.024   1.812  1.00  9.10           N  
ATOM     57  CA  VAL A   4       0.742   9.345   1.718  1.00  9.10           C  
ATOM     58  C   VAL A   4       1.278  10.203   2.843  1.00  9.10           C  
ATOM     59  O   VAL A   4       1.307   9.776   3.995  1.00  9.10           O  
ATOM     60  CB  VAL A   4      -0.793   9.261   1.770  1.00  9.10           C  
ATOM     61  CG1 VAL A   4      -1.404  10.673   1.736  1.00  9.10           C  
ATOM     62  CG2 VAL A   4      -1.281   8.416   0.574  1.00  9.10           C  
ATOM     63  H   VAL A   4       1.191   7.483   2.653  1.00  9.10           H  
ATOM     64  HA  VAL A   4       1.030   9.795   0.768  1.00  9.10           H  
ATOM     65  HB  VAL A   4      -1.102   8.790   2.703  1.00  9.10           H  
ATOM     66 1HG1 VAL A   4      -2.490  10.598   1.777  1.00  9.10           H  
ATOM     67 2HG1 VAL A   4      -1.056  11.244   2.597  1.00  9.10           H  
ATOM     68 3HG1 VAL A   4      -1.111  11.177   0.817  1.00  9.10           H  
ATOM     69 1HG2 VAL A   4      -2.366   8.342   0.601  1.00  9.10           H  
ATOM     70 2HG2 VAL A   4      -0.970   8.890  -0.358  1.00  9.10           H  
ATOM     71 3HG2 VAL A   4      -0.853   7.413   0.629  1.00  9.10           H  
ATOM     72  N   LEU A   5       1.738  11.396   2.498  1.00  8.70           N  
ATOM     73  CA  LEU A   5       2.298  12.296   3.493  1.00  8.70           C  
ATOM     74  C   LEU A   5       1.288  13.326   3.988  1.00  8.70           C  
ATOM     75  O   LEU A   5       1.402  13.836   5.102  1.00  8.70           O  
ATOM     76  CB  LEU A   5       3.506  13.012   2.894  1.00  8.70           C  
ATOM     77  CG  LEU A   5       4.636  12.085   2.427  1.00  8.70           C  
ATOM     78  CD1 LEU A   5       5.743  12.913   1.808  1.00  8.70           C  
ATOM     79  CD2 LEU A   5       5.143  11.278   3.598  1.00  8.70           C  
ATOM     80  H   LEU A   5       1.704  11.675   1.530  1.00  8.70           H  
ATOM     81  HA  LEU A   5       2.626  11.704   4.346  1.00  8.70           H  
ATOM     82 1HB  LEU A   5       3.176  13.602   2.041  1.00  8.70           H  
ATOM     83 2HB  LEU A   5       3.913  13.689   3.644  1.00  8.70           H  
ATOM     84  HG  LEU A   5       4.258  11.406   1.661  1.00  8.70           H  
ATOM     85 1HD1 LEU A   5       6.541  12.254   1.463  1.00  8.70           H  
ATOM     86 2HD1 LEU A   5       5.347  13.475   0.962  1.00  8.70           H  
ATOM     87 3HD1 LEU A   5       6.139  13.604   2.550  1.00  8.70           H  
ATOM     88 1HD2 LEU A   5       5.937  10.626   3.253  1.00  8.70           H  
ATOM     89 2HD2 LEU A   5       5.529  11.948   4.365  1.00  8.70           H  
ATOM     90 3HD2 LEU A   5       4.329  10.680   4.012  1.00  8.70           H  
ATOM     91  N   ALA A   6       0.333  13.682   3.138  1.00  8.31           N  
ATOM     92  CA  ALA A   6      -0.628  14.713   3.498  1.00  8.31           C  
ATOM     93  C   ALA A   6      -1.478  14.301   4.691  1.00  8.31           C  
ATOM     94  O   ALA A   6      -1.967  13.173   4.760  1.00  8.31           O  
ATOM     95  CB  ALA A   6      -1.535  15.012   2.319  1.00  8.31           C  
ATOM     96  H   ALA A   6       0.269  13.231   2.241  1.00  8.31           H  
ATOM     97  HA  ALA A   6      -0.075  15.613   3.768  1.00  8.31           H  
ATOM     98 1HB  ALA A   6      -2.235  15.803   2.597  1.00  8.31           H  
ATOM     99 2HB  ALA A   6      -0.938  15.335   1.470  1.00  8.31           H  
ATOM    100 3HB  ALA A   6      -2.090  14.113   2.053  1.00  8.31           H  
ATOM    101  N   TYR A   7      -1.701  15.238   5.601  1.00  8.19           N  
ATOM    102  CA  TYR A   7      -2.582  15.005   6.733  1.00  8.19           C  
ATOM    103  C   TYR A   7      -4.023  15.062   6.196  1.00  8.19           C  
ATOM    104  O   TYR A   7      -4.291  15.901   5.333  1.00  8.19           O  
ATOM    105  CB  TYR A   7      -2.331  16.047   7.838  1.00  8.19           C  
ATOM    106  CG  TYR A   7      -3.105  15.789   9.126  1.00  8.19           C  
ATOM    107  CD1 TYR A   7      -2.635  14.842  10.032  1.00  8.19           C  
ATOM    108  CD2 TYR A   7      -4.267  16.477   9.402  1.00  8.19           C  
ATOM    109  CE1 TYR A   7      -3.341  14.585  11.194  1.00  8.19           C  
ATOM    110  CE2 TYR A   7      -4.971  16.216  10.561  1.00  8.19           C  
ATOM    111  CZ  TYR A   7      -4.516  15.280  11.452  1.00  8.19           C  
ATOM    112  OH  TYR A   7      -5.225  15.024  12.601  1.00  8.19           O  
ATOM    113  H   TYR A   7      -1.250  16.135   5.501  1.00  8.19           H  
ATOM    114  HA  TYR A   7      -2.360  14.027   7.138  1.00  8.19           H  
ATOM    115 1HB  TYR A   7      -1.268  16.069   8.080  1.00  8.19           H  
ATOM    116 2HB  TYR A   7      -2.607  17.034   7.472  1.00  8.19           H  
ATOM    117  HD1 TYR A   7      -1.715  14.293   9.821  1.00  8.19           H  
ATOM    118  HD2 TYR A   7      -4.637  17.219   8.699  1.00  8.19           H  
ATOM    119  HE1 TYR A   7      -2.976  13.838  11.899  1.00  8.19           H  
ATOM    120  HE2 TYR A   7      -5.886  16.745  10.763  1.00  8.19           H  
ATOM    121  HH  TYR A   7      -6.036  15.540  12.594  1.00  8.19           H  
ATOM    122  N   PRO A   8      -4.954  14.182   6.609  1.00  8.54           N  
ATOM    123  CA  PRO A   8      -6.356  14.243   6.237  1.00  8.54           C  
ATOM    124  C   PRO A   8      -6.884  15.624   6.561  1.00  8.54           C  
ATOM    125  O   PRO A   8      -6.538  16.185   7.596  1.00  8.54           O  
ATOM    126  CB  PRO A   8      -6.982  13.161   7.118  1.00  8.54           C  
ATOM    127  CG  PRO A   8      -5.858  12.170   7.341  1.00  8.54           C  
ATOM    128  CD  PRO A   8      -4.604  13.014   7.448  1.00  8.54           C  
ATOM    129  HA  PRO A   8      -6.463  14.015   5.163  1.00  8.54           H  
ATOM    130 1HB  PRO A   8      -7.349  13.617   8.055  1.00  8.54           H  
ATOM    131 2HB  PRO A   8      -7.853  12.721   6.615  1.00  8.54           H  
ATOM    132 1HG  PRO A   8      -6.050  11.573   8.247  1.00  8.54           H  
ATOM    133 2HG  PRO A   8      -5.811  11.462   6.499  1.00  8.54           H  
ATOM    134 1HD  PRO A   8      -4.428  13.299   8.484  1.00  8.54           H  
ATOM    135 2HD  PRO A   8      -3.776  12.438   7.010  1.00  8.54           H  
ATOM    136  N   ARG A   9      -7.734  16.185   5.717  1.00  9.52           N  
ATOM    137  CA  ARG A   9      -8.189  17.535   6.017  1.00  9.52           C  
ATOM    138  C   ARG A   9      -8.777  17.653   7.409  1.00  9.52           C  
ATOM    139  O   ARG A   9      -9.661  16.887   7.798  1.00  9.52           O  
ATOM    140  CB  ARG A   9      -9.233  18.015   5.023  1.00  9.52           C  
ATOM    141  CG  ARG A   9      -9.704  19.453   5.275  1.00  9.52           C  
ATOM    142  CD  ARG A   9     -10.637  19.945   4.234  1.00  9.52           C  
ATOM    143  NE  ARG A   9     -11.088  21.301   4.523  1.00  9.52           N  
ATOM    144  CZ  ARG A   9     -11.891  22.033   3.725  1.00  9.52           C  
ATOM    145  NH1 ARG A   9     -12.330  21.533   2.590  1.00  9.52           N  
ATOM    146  NH2 ARG A   9     -12.238  23.255   4.084  1.00  9.52           N  
ATOM    147  H   ARG A   9      -8.031  15.709   4.878  1.00  9.52           H  
ATOM    148  HA  ARG A   9      -7.329  18.202   5.955  1.00  9.52           H  
ATOM    149 1HB  ARG A   9      -8.832  17.962   4.012  1.00  9.52           H  
ATOM    150 2HB  ARG A   9     -10.108  17.368   5.069  1.00  9.52           H  
ATOM    151 1HG  ARG A   9     -10.231  19.491   6.229  1.00  9.52           H  
ATOM    152 2HG  ARG A   9      -8.844  20.121   5.317  1.00  9.52           H  
ATOM    153 1HD  ARG A   9     -10.138  19.950   3.266  1.00  9.52           H  
ATOM    154 2HD  ARG A   9     -11.510  19.297   4.193  1.00  9.52           H  
ATOM    155  HE  ARG A   9     -10.770  21.722   5.390  1.00  9.52           H  
ATOM    156 1HH1 ARG A   9     -12.066  20.598   2.313  1.00  9.52           H  
ATOM    157 2HH1 ARG A   9     -12.933  22.083   1.995  1.00  9.52           H  
ATOM    158 1HH2 ARG A   9     -11.900  23.640   4.956  1.00  9.52           H  
ATOM    159 2HH2 ARG A   9     -12.838  23.805   3.487  1.00  9.52           H  
ATOM    160  N   LEU A  10      -8.292  18.648   8.136  1.00 11.25           N  
ATOM    161  CA  LEU A  10      -8.756  18.944   9.472  1.00 11.25           C  
ATOM    162  C   LEU A  10      -9.819  20.043   9.294  1.00 11.25           C  
ATOM    163  O   LEU A  10      -9.586  20.954   8.496  1.00 11.25           O  
ATOM    164  CB  LEU A  10      -7.577  19.429  10.337  1.00 11.25           C  
ATOM    165  CG  LEU A  10      -7.874  19.642  11.808  1.00 11.25           C  
ATOM    166  CD1 LEU A  10      -8.151  18.282  12.455  1.00 11.25           C  
ATOM    167  CD2 LEU A  10      -6.685  20.329  12.501  1.00 11.25           C  
ATOM    168  H   LEU A  10      -7.553  19.211   7.741  1.00 11.25           H  
ATOM    169  HA  LEU A  10      -9.164  18.042   9.913  1.00 11.25           H  
ATOM    170 1HB  LEU A  10      -6.770  18.720  10.251  1.00 11.25           H  
ATOM    171 2HB  LEU A  10      -7.233  20.381   9.937  1.00 11.25           H  
ATOM    172  HG  LEU A  10      -8.759  20.259  11.897  1.00 11.25           H  
ATOM    173 1HD1 LEU A  10      -8.392  18.421  13.500  1.00 11.25           H  
ATOM    174 2HD1 LEU A  10      -8.977  17.796  11.961  1.00 11.25           H  
ATOM    175 3HD1 LEU A  10      -7.271  17.657  12.367  1.00 11.25           H  
ATOM    176 1HD2 LEU A  10      -6.911  20.482  13.554  1.00 11.25           H  
ATOM    177 2HD2 LEU A  10      -5.796  19.704  12.409  1.00 11.25           H  
ATOM    178 3HD2 LEU A  10      -6.503  21.294  12.030  1.00 11.25           H  
ATOM    179  N   PRO A  11     -11.008  19.978   9.917  1.00 13.57           N  
ATOM    180  CA  PRO A  11     -12.034  20.998   9.823  1.00 13.57           C  
ATOM    181  C   PRO A  11     -11.486  22.350  10.233  1.00 13.57           C  
ATOM    182  O   PRO A  11     -10.699  22.448  11.176  1.00 13.57           O  
ATOM    183  CB  PRO A  11     -13.108  20.499  10.794  1.00 13.57           C  
ATOM    184  CG  PRO A  11     -12.913  19.004  10.832  1.00 13.57           C  
ATOM    185  CD  PRO A  11     -11.413  18.801  10.712  1.00 13.57           C  
ATOM    186  HA  PRO A  11     -12.415  21.030   8.788  1.00 13.57           H  
ATOM    187 1HB  PRO A  11     -12.974  20.970  11.781  1.00 13.57           H  
ATOM    188 2HB  PRO A  11     -14.106  20.789  10.434  1.00 13.57           H  
ATOM    189 1HG  PRO A  11     -13.325  18.592  11.766  1.00 13.57           H  
ATOM    190 2HG  PRO A  11     -13.465  18.529  10.006  1.00 13.57           H  
ATOM    191 1HD  PRO A  11     -10.958  18.817  11.701  1.00 13.57           H  
ATOM    192 2HD  PRO A  11     -11.250  17.858  10.168  1.00 13.57           H  
ATOM    193  N   THR A  12     -11.980  23.400   9.589  1.00 15.89           N  
ATOM    194  CA  THR A  12     -11.532  24.771   9.837  1.00 15.89           C  
ATOM    195  C   THR A  12     -11.963  25.311  11.200  1.00 15.89           C  
ATOM    196  O   THR A  12     -11.513  26.373  11.626  1.00 15.89           O  
ATOM    197  CB  THR A  12     -12.037  25.696   8.718  1.00 15.89           C  
ATOM    198  OG1 THR A  12     -13.466  25.670   8.681  1.00 15.89           O  
ATOM    199  CG2 THR A  12     -11.496  25.220   7.375  1.00 15.89           C  
ATOM    200  H   THR A  12     -12.652  23.243   8.851  1.00 15.89           H  
ATOM    201  HA  THR A  12     -10.443  24.777   9.810  1.00 15.89           H  
ATOM    202  HB  THR A  12     -11.702  26.716   8.907  1.00 15.89           H  
ATOM    203  HG1 THR A  12     -13.816  26.138   9.449  1.00 15.89           H  
ATOM    204 1HG2 THR A  12     -11.859  25.878   6.583  1.00 15.89           H  
ATOM    205 2HG2 THR A  12     -10.406  25.239   7.394  1.00 15.89           H  
ATOM    206 3HG2 THR A  12     -11.837  24.203   7.188  1.00 15.89           H  
ATOM    207  N   TYR A  13     -12.841  24.575  11.867  1.00 17.32           N  
ATOM    208  CA  TYR A  13     -13.303  24.920  13.199  1.00 17.32           C  
ATOM    209  C   TYR A  13     -12.667  24.014  14.259  1.00 17.32           C  
ATOM    210  O   TYR A  13     -13.068  24.041  15.424  1.00 17.32           O  
ATOM    211  CB  TYR A  13     -14.824  24.813  13.262  1.00 17.32           C  
ATOM    212  CG  TYR A  13     -15.530  25.801  12.360  1.00 17.32           C  
ATOM    213  CD1 TYR A  13     -16.047  25.381  11.144  1.00 17.32           C  
ATOM    214  CD2 TYR A  13     -15.665  27.125  12.752  1.00 17.32           C  
ATOM    215  CE1 TYR A  13     -16.696  26.284  10.321  1.00 17.32           C  
ATOM    216  CE2 TYR A  13     -16.315  28.028  11.931  1.00 17.32           C  
ATOM    217  CZ  TYR A  13     -16.831  27.612  10.721  1.00 17.32           C  
ATOM    218  OH  TYR A  13     -17.482  28.511   9.904  1.00 17.32           O  
ATOM    219  H   TYR A  13     -13.175  23.728  11.435  1.00 17.32           H  
ATOM    220  HA  TYR A  13     -13.009  25.946  13.418  1.00 17.32           H  
ATOM    221 1HB  TYR A  13     -15.129  23.806  12.974  1.00 17.32           H  
ATOM    222 2HB  TYR A  13     -15.161  24.981  14.284  1.00 17.32           H  
ATOM    223  HD1 TYR A  13     -15.941  24.341  10.834  1.00 17.32           H  
ATOM    224  HD2 TYR A  13     -15.258  27.454  13.709  1.00 17.32           H  
ATOM    225  HE1 TYR A  13     -17.102  25.954   9.365  1.00 17.32           H  
ATOM    226  HE2 TYR A  13     -16.423  29.068  12.240  1.00 17.32           H  
ATOM    227  HH  TYR A  13     -17.516  29.369  10.335  1.00 17.32           H  
ATOM    228  N   ALA A  14     -11.694  23.188  13.863  1.00 17.13           N  
ATOM    229  CA  ALA A  14     -11.065  22.282  14.813  1.00 17.13           C  
ATOM    230  C   ALA A  14     -10.320  23.068  15.895  1.00 17.13           C  
ATOM    231  O   ALA A  14      -9.671  24.067  15.589  1.00 17.13           O  
ATOM    232  CB  ALA A  14     -10.096  21.358  14.101  1.00 17.13           C  
ATOM    233  H   ALA A  14     -11.379  23.173  12.892  1.00 17.13           H  
ATOM    234  HA  ALA A  14     -11.860  21.697  15.262  1.00 17.13           H  
ATOM    235 1HB  ALA A  14      -9.641  20.662  14.795  1.00 17.13           H  
ATOM    236 2HB  ALA A  14     -10.637  20.803  13.335  1.00 17.13           H  
ATOM    237 3HB  ALA A  14      -9.317  21.955  13.629  1.00 17.13           H  
ATOM    238  N   PRO A  15     -10.318  22.601  17.156  1.00 15.38           N  
ATOM    239  CA  PRO A  15      -9.633  23.210  18.285  1.00 15.38           C  
ATOM    240  C   PRO A  15      -8.110  23.173  18.171  1.00 15.38           C  
ATOM    241  O   PRO A  15      -7.420  23.897  18.887  1.00 15.38           O  
ATOM    242  CB  PRO A  15     -10.121  22.356  19.458  1.00 15.38           C  
ATOM    243  CG  PRO A  15     -10.497  21.028  18.834  1.00 15.38           C  
ATOM    244  CD  PRO A  15     -11.051  21.369  17.492  1.00 15.38           C  
ATOM    245  HA  PRO A  15      -9.980  24.248  18.387  1.00 15.38           H  
ATOM    246 1HB  PRO A  15      -9.328  22.260  20.210  1.00 15.38           H  
ATOM    247 2HB  PRO A  15     -10.972  22.848  19.952  1.00 15.38           H  
ATOM    248 1HG  PRO A  15      -9.610  20.390  18.754  1.00 15.38           H  
ATOM    249 2HG  PRO A  15     -11.222  20.494  19.459  1.00 15.38           H  
ATOM    250 1HD  PRO A  15     -10.815  20.541  16.815  1.00 15.38           H  
ATOM    251 2HD  PRO A  15     -12.134  21.570  17.559  1.00 15.38           H  
ATOM    252  N   THR A  16      -7.582  22.287  17.311  1.00 13.01           N  
ATOM    253  CA  THR A  16      -6.139  22.089  17.054  1.00 13.01           C  
ATOM    254  C   THR A  16      -5.331  21.536  18.252  1.00 13.01           C  
ATOM    255  O   THR A  16      -4.667  20.501  18.151  1.00 13.01           O  
ATOM    256  CB  THR A  16      -5.478  23.376  16.532  1.00 13.01           C  
ATOM    257  OG1 THR A  16      -6.105  23.773  15.297  1.00 13.01           O  
ATOM    258  CG2 THR A  16      -4.011  23.110  16.280  1.00 13.01           C  
ATOM    259  H   THR A  16      -8.218  21.724  16.772  1.00 13.01           H  
ATOM    260  HA  THR A  16      -6.057  21.355  16.250  1.00 13.01           H  
ATOM    261  HB  THR A  16      -5.573  24.177  17.259  1.00 13.01           H  
ATOM    262  HG1 THR A  16      -7.016  24.061  15.463  1.00 13.01           H  
ATOM    263 1HG2 THR A  16      -3.539  24.014  15.902  1.00 13.01           H  
ATOM    264 2HG2 THR A  16      -3.529  22.810  17.210  1.00 13.01           H  
ATOM    265 3HG2 THR A  16      -3.909  22.312  15.545  1.00 13.01           H  
ATOM    266  N   ARG A  17      -5.425  22.203  19.401  1.00 10.97           N  
ATOM    267  CA  ARG A  17      -4.751  21.811  20.644  1.00 10.97           C  
ATOM    268  C   ARG A  17      -5.198  20.432  21.140  1.00 10.97           C  
ATOM    269  O   ARG A  17      -4.558  19.840  22.006  1.00 10.97           O  
ATOM    270  CB  ARG A  17      -5.029  22.826  21.743  1.00 10.97           C  
ATOM    271  CG  ARG A  17      -6.466  22.826  22.226  1.00 10.97           C  
ATOM    272  CD  ARG A  17      -6.774  23.911  23.183  1.00 10.97           C  
ATOM    273  NE  ARG A  17      -8.162  23.821  23.639  1.00 10.97           N  
ATOM    274  CZ  ARG A  17      -9.218  24.333  22.975  1.00 10.97           C  
ATOM    275  NH1 ARG A  17      -9.031  24.986  21.849  1.00 10.97           N  
ATOM    276  NH2 ARG A  17     -10.440  24.181  23.457  1.00 10.97           N  
ATOM    277  H   ARG A  17      -5.992  23.040  19.399  1.00 10.97           H  
ATOM    278  HA  ARG A  17      -3.679  21.780  20.456  1.00 10.97           H  
ATOM    279 1HB  ARG A  17      -4.388  22.627  22.599  1.00 10.97           H  
ATOM    280 2HB  ARG A  17      -4.801  23.827  21.380  1.00 10.97           H  
ATOM    281 1HG  ARG A  17      -7.141  22.904  21.375  1.00 10.97           H  
ATOM    282 2HG  ARG A  17      -6.638  21.898  22.748  1.00 10.97           H  
ATOM    283 1HD  ARG A  17      -6.122  23.833  24.049  1.00 10.97           H  
ATOM    284 2HD  ARG A  17      -6.633  24.878  22.700  1.00 10.97           H  
ATOM    285  HE  ARG A  17      -8.342  23.328  24.503  1.00 10.97           H  
ATOM    286 1HH1 ARG A  17      -8.089  25.112  21.490  1.00 10.97           H  
ATOM    287 2HH1 ARG A  17      -9.816  25.372  21.349  1.00 10.97           H  
ATOM    288 1HH2 ARG A  17     -10.584  23.681  24.323  1.00 10.97           H  
ATOM    289 2HH2 ARG A  17     -11.230  24.567  22.960  1.00 10.97           H  
ATOM    290  N   LEU A  18      -6.349  19.962  20.657  1.00  9.59           N  
ATOM    291  CA  LEU A  18      -6.869  18.658  21.040  1.00  9.59           C  
ATOM    292  C   LEU A  18      -6.599  17.616  19.948  1.00  9.59           C  
ATOM    293  O   LEU A  18      -7.069  16.481  20.036  1.00  9.59           O  
ATOM    294  CB  LEU A  18      -8.372  18.742  21.314  1.00  9.59           C  
ATOM    295  CG  LEU A  18      -8.774  19.754  22.411  1.00  9.59           C  
ATOM    296  CD1 LEU A  18     -10.274  19.763  22.587  1.00  9.59           C  
ATOM    297  CD2 LEU A  18      -8.068  19.413  23.698  1.00  9.59           C  
ATOM    298  H   LEU A  18      -6.851  20.515  19.979  1.00  9.59           H  
ATOM    299  HA  LEU A  18      -6.365  18.334  21.950  1.00  9.59           H  
ATOM    300 1HB  LEU A  18      -8.874  19.007  20.401  1.00  9.59           H  
ATOM    301 2HB  LEU A  18      -8.722  17.759  21.625  1.00  9.59           H  
ATOM    302  HG  LEU A  18      -8.492  20.743  22.095  1.00  9.59           H  
ATOM    303 1HD1 LEU A  18     -10.544  20.497  23.345  1.00  9.59           H  
ATOM    304 2HD1 LEU A  18     -10.748  20.022  21.656  1.00  9.59           H  
ATOM    305 3HD1 LEU A  18     -10.609  18.775  22.900  1.00  9.59           H  
ATOM    306 1HD2 LEU A  18      -8.340  20.138  24.464  1.00  9.59           H  
ATOM    307 2HD2 LEU A  18      -8.362  18.415  24.021  1.00  9.59           H  
ATOM    308 3HD2 LEU A  18      -6.988  19.440  23.541  1.00  9.59           H  
ATOM    309  N   VAL A  19      -5.870  18.020  18.903  1.00  8.80           N  
ATOM    310  CA  VAL A  19      -5.543  17.161  17.771  1.00  8.80           C  
ATOM    311  C   VAL A  19      -4.098  16.718  17.925  1.00  8.80           C  
ATOM    312  O   VAL A  19      -3.789  15.529  17.943  1.00  8.80           O  
ATOM    313  CB  VAL A  19      -5.709  17.952  16.443  1.00  8.80           C  
ATOM    314  CG1 VAL A  19      -5.321  17.085  15.245  1.00  8.80           C  
ATOM    315  CG2 VAL A  19      -7.151  18.474  16.340  1.00  8.80           C  
ATOM    316  H   VAL A  19      -5.500  18.962  18.887  1.00  8.80           H  
ATOM    317  HA  VAL A  19      -6.197  16.289  17.772  1.00  8.80           H  
ATOM    318  HB  VAL A  19      -5.031  18.792  16.443  1.00  8.80           H  
ATOM    319 1HG1 VAL A  19      -5.420  17.665  14.328  1.00  8.80           H  
ATOM    320 2HG1 VAL A  19      -4.287  16.756  15.350  1.00  8.80           H  
ATOM    321 3HG1 VAL A  19      -5.973  16.216  15.196  1.00  8.80           H  
ATOM    322 1HG2 VAL A  19      -7.257  19.046  15.433  1.00  8.80           H  
ATOM    323 2HG2 VAL A  19      -7.844  17.633  16.327  1.00  8.80           H  
ATOM    324 3HG2 VAL A  19      -7.370  19.110  17.195  1.00  8.80           H  
ATOM    325  N   LEU A  20      -3.210  17.704  17.973  1.00  8.43           N  
ATOM    326  CA  LEU A  20      -1.759  17.617  18.236  1.00  8.43           C  
ATOM    327  C   LEU A  20      -0.857  16.723  17.352  1.00  8.43           C  
ATOM    328  O   LEU A  20       0.348  16.972  17.269  1.00  8.43           O  
ATOM    329  CB  LEU A  20      -1.588  17.162  19.681  1.00  8.43           C  
ATOM    330  CG  LEU A  20      -2.157  18.125  20.697  1.00  8.43           C  
ATOM    331  CD1 LEU A  20      -2.049  17.527  22.073  1.00  8.43           C  
ATOM    332  CD2 LEU A  20      -1.431  19.445  20.595  1.00  8.43           C  
ATOM    333  H   LEU A  20      -3.601  18.645  17.903  1.00  8.43           H  
ATOM    334  HA  LEU A  20      -1.374  18.632  18.155  1.00  8.43           H  
ATOM    335 1HB  LEU A  20      -2.072  16.196  19.817  1.00  8.43           H  
ATOM    336 2HB  LEU A  20      -0.526  17.046  19.889  1.00  8.43           H  
ATOM    337  HG  LEU A  20      -3.213  18.283  20.491  1.00  8.43           H  
ATOM    338 1HD1 LEU A  20      -2.478  18.219  22.799  1.00  8.43           H  
ATOM    339 2HD1 LEU A  20      -2.598  16.585  22.100  1.00  8.43           H  
ATOM    340 3HD1 LEU A  20      -1.003  17.348  22.311  1.00  8.43           H  
ATOM    341 1HD2 LEU A  20      -1.852  20.141  21.321  1.00  8.43           H  
ATOM    342 2HD2 LEU A  20      -0.372  19.298  20.801  1.00  8.43           H  
ATOM    343 3HD2 LEU A  20      -1.558  19.849  19.589  1.00  8.43           H  
ATOM    344  N   LYS A  21      -1.427  15.757  16.633  1.00  8.30           N  
ATOM    345  CA  LYS A  21      -0.784  14.911  15.611  1.00  8.30           C  
ATOM    346  C   LYS A  21       0.320  13.946  16.123  1.00  8.30           C  
ATOM    347  O   LYS A  21       0.273  12.742  15.865  1.00  8.30           O  
ATOM    348  CB  LYS A  21      -0.204  15.803  14.506  1.00  8.30           C  
ATOM    349  CG  LYS A  21      -1.262  16.569  13.713  1.00  8.30           C  
ATOM    350  CD  LYS A  21      -0.628  17.440  12.642  1.00  8.30           C  
ATOM    351  CE  LYS A  21      -1.669  18.266  11.898  1.00  8.30           C  
ATOM    352  NZ  LYS A  21      -1.039  19.172  10.894  1.00  8.30           N  
ATOM    353  H   LYS A  21      -2.398  15.574  16.838  1.00  8.30           H  
ATOM    354  HA  LYS A  21      -1.566  14.295  15.165  1.00  8.30           H  
ATOM    355 1HB  LYS A  21       0.507  16.515  14.905  1.00  8.30           H  
ATOM    356 2HB  LYS A  21       0.339  15.176  13.798  1.00  8.30           H  
ATOM    357 1HG  LYS A  21      -1.946  15.870  13.257  1.00  8.30           H  
ATOM    358 2HG  LYS A  21      -1.828  17.206  14.390  1.00  8.30           H  
ATOM    359 1HD  LYS A  21       0.101  18.110  13.099  1.00  8.30           H  
ATOM    360 2HD  LYS A  21      -0.112  16.804  11.922  1.00  8.30           H  
ATOM    361 1HE  LYS A  21      -2.349  17.601  11.393  1.00  8.30           H  
ATOM    362 2HE  LYS A  21      -2.232  18.865  12.614  1.00  8.30           H  
ATOM    363 1HZ  LYS A  21      -1.756  19.701  10.419  1.00  8.30           H  
ATOM    364 2HZ  LYS A  21      -0.408  19.807  11.363  1.00  8.30           H  
ATOM    365 3HZ  LYS A  21      -0.523  18.624  10.222  1.00  8.30           H  
ATOM    366  N   THR A  22       1.320  14.495  16.808  1.00  8.19           N  
ATOM    367  CA  THR A  22       2.488  13.788  17.339  1.00  8.19           C  
ATOM    368  C   THR A  22       2.196  12.700  18.381  1.00  8.19           C  
ATOM    369  O   THR A  22       1.469  12.925  19.352  1.00  8.19           O  
ATOM    370  CB  THR A  22       3.472  14.805  17.954  1.00  8.19           C  
ATOM    371  OG1 THR A  22       3.873  15.746  16.949  1.00  8.19           O  
ATOM    372  CG2 THR A  22       4.709  14.108  18.518  1.00  8.19           C  
ATOM    373  H   THR A  22       1.250  15.491  16.972  1.00  8.19           H  
ATOM    374  HA  THR A  22       2.986  13.304  16.498  1.00  8.19           H  
ATOM    375  HB  THR A  22       2.972  15.345  18.757  1.00  8.19           H  
ATOM    376  HG1 THR A  22       3.131  16.334  16.753  1.00  8.19           H  
ATOM    377 1HG2 THR A  22       5.380  14.852  18.942  1.00  8.19           H  
ATOM    378 2HG2 THR A  22       4.419  13.410  19.297  1.00  8.19           H  
ATOM    379 3HG2 THR A  22       5.221  13.569  17.723  1.00  8.19           H  
ATOM    380  N   ARG A  23       2.809  11.527  18.192  1.00  7.97           N  
ATOM    381  CA  ARG A  23       2.709  10.412  19.135  1.00  7.97           C  
ATOM    382  C   ARG A  23       3.817  10.546  20.187  1.00  7.97           C  
ATOM    383  O   ARG A  23       4.975  10.763  19.835  1.00  7.97           O  
ATOM    384  CB  ARG A  23       2.819   9.083  18.403  1.00  7.97           C  
ATOM    385  CG  ARG A  23       2.666   7.848  19.267  1.00  7.97           C  
ATOM    386  CD  ARG A  23       2.701   6.599  18.443  1.00  7.97           C  
ATOM    387  NE  ARG A  23       2.605   5.398  19.262  1.00  7.97           N  
ATOM    388  CZ  ARG A  23       2.824   4.144  18.813  1.00  7.97           C  
ATOM    389  NH1 ARG A  23       3.157   3.941  17.557  1.00  7.97           N  
ATOM    390  NH2 ARG A  23       2.705   3.117  19.636  1.00  7.97           N  
ATOM    391  H   ARG A  23       3.374  11.413  17.363  1.00  7.97           H  
ATOM    392  HA  ARG A  23       1.741  10.458  19.635  1.00  7.97           H  
ATOM    393 1HB  ARG A  23       2.059   9.037  17.623  1.00  7.97           H  
ATOM    394 2HB  ARG A  23       3.793   9.020  17.917  1.00  7.97           H  
ATOM    395 1HG  ARG A  23       3.478   7.810  19.987  1.00  7.97           H  
ATOM    396 2HG  ARG A  23       1.714   7.888  19.794  1.00  7.97           H  
ATOM    397 1HD  ARG A  23       1.859   6.604  17.753  1.00  7.97           H  
ATOM    398 2HD  ARG A  23       3.624   6.557  17.876  1.00  7.97           H  
ATOM    399  HE  ARG A  23       2.349   5.510  20.232  1.00  7.97           H  
ATOM    400 1HH1 ARG A  23       3.250   4.725  16.926  1.00  7.97           H  
ATOM    401 2HH1 ARG A  23       3.322   3.002  17.224  1.00  7.97           H  
ATOM    402 1HH2 ARG A  23       2.447   3.269  20.601  1.00  7.97           H  
ATOM    403 2HH2 ARG A  23       2.868   2.179  19.300  1.00  7.97           H  
ATOM    404  N   ALA A  24       3.460  10.457  21.472  1.00  7.67           N  
ATOM    405  CA  ALA A  24       4.416  10.635  22.578  1.00  7.67           C  
ATOM    406  C   ALA A  24       5.599   9.656  22.624  1.00  7.67           C  
ATOM    407  O   ALA A  24       6.713  10.071  22.922  1.00  7.67           O  
ATOM    408  CB  ALA A  24       3.676  10.532  23.894  1.00  7.67           C  
ATOM    409  H   ALA A  24       2.488  10.283  21.692  1.00  7.67           H  
ATOM    410  HA  ALA A  24       4.833  11.642  22.479  1.00  7.67           H  
ATOM    411 1HB  ALA A  24       4.367  10.722  24.718  1.00  7.67           H  
ATOM    412 2HB  ALA A  24       2.869  11.262  23.921  1.00  7.67           H  
ATOM    413 3HB  ALA A  24       3.266   9.535  23.987  1.00  7.67           H  
ATOM    414  N   ILE A  25       5.346   8.376  22.314  1.00  7.34           N  
ATOM    415  CA  ILE A  25       6.347   7.292  22.356  1.00  7.34           C  
ATOM    416  C   ILE A  25       6.960   7.032  23.741  1.00  7.34           C  
ATOM    417  O   ILE A  25       7.549   7.915  24.359  1.00  7.34           O  
ATOM    418  CB  ILE A  25       7.506   7.537  21.364  1.00  7.34           C  
ATOM    419  CG1 ILE A  25       6.966   7.653  19.931  1.00  7.34           C  
ATOM    420  CG2 ILE A  25       8.517   6.391  21.465  1.00  7.34           C  
ATOM    421  CD1 ILE A  25       6.255   6.416  19.449  1.00  7.34           C  
ATOM    422  H   ILE A  25       4.403   8.141  22.056  1.00  7.34           H  
ATOM    423  HA  ILE A  25       5.847   6.376  22.048  1.00  7.34           H  
ATOM    424  HB  ILE A  25       8.013   8.467  21.604  1.00  7.34           H  
ATOM    425 1HG1 ILE A  25       6.273   8.491  19.880  1.00  7.34           H  
ATOM    426 2HG1 ILE A  25       7.798   7.856  19.258  1.00  7.34           H  
ATOM    427 1HG2 ILE A  25       9.338   6.571  20.772  1.00  7.34           H  
ATOM    428 2HG2 ILE A  25       8.906   6.334  22.476  1.00  7.34           H  
ATOM    429 3HG2 ILE A  25       8.031   5.449  21.216  1.00  7.34           H  
ATOM    430 1HD1 ILE A  25       5.910   6.573  18.431  1.00  7.34           H  
ATOM    431 2HD1 ILE A  25       6.940   5.569  19.470  1.00  7.34           H  
ATOM    432 3HD1 ILE A  25       5.408   6.209  20.096  1.00  7.34           H  
ATOM    433  N   TYR A  26       6.840   5.798  24.228  1.00  7.03           N  
ATOM    434  CA  TYR A  26       7.456   5.457  25.504  1.00  7.03           C  
ATOM    435  C   TYR A  26       8.308   4.196  25.350  1.00  7.03           C  
ATOM    436  O   TYR A  26       7.846   3.193  24.806  1.00  7.03           O  
ATOM    437  CB  TYR A  26       6.386   5.258  26.574  1.00  7.03           C  
ATOM    438  CG  TYR A  26       5.510   6.491  26.807  1.00  7.03           C  
ATOM    439  CD1 TYR A  26       4.353   6.674  26.057  1.00  7.03           C  
ATOM    440  CD2 TYR A  26       5.873   7.438  27.750  1.00  7.03           C  
ATOM    441  CE1 TYR A  26       3.564   7.785  26.269  1.00  7.03           C  
ATOM    442  CE2 TYR A  26       5.090   8.549  27.959  1.00  7.03           C  
ATOM    443  CZ  TYR A  26       3.937   8.726  27.225  1.00  7.03           C  
ATOM    444  OH  TYR A  26       3.149   9.837  27.443  1.00  7.03           O  
ATOM    445  H   TYR A  26       6.341   5.093  23.705  1.00  7.03           H  
ATOM    446  HA  TYR A  26       8.109   6.267  25.814  1.00  7.03           H  
ATOM    447 1HB  TYR A  26       5.741   4.426  26.293  1.00  7.03           H  
ATOM    448 2HB  TYR A  26       6.864   4.995  27.516  1.00  7.03           H  
ATOM    449  HD1 TYR A  26       4.065   5.935  25.310  1.00  7.03           H  
ATOM    450  HD2 TYR A  26       6.773   7.302  28.327  1.00  7.03           H  
ATOM    451  HE1 TYR A  26       2.653   7.924  25.688  1.00  7.03           H  
ATOM    452  HE2 TYR A  26       5.381   9.288  28.706  1.00  7.03           H  
ATOM    453  HH  TYR A  26       2.368   9.791  26.887  1.00  7.03           H  
ATOM    454  N   ASP A  27       9.555   4.264  25.819  1.00  6.80           N  
ATOM    455  CA  ASP A  27      10.518   3.167  25.749  1.00  6.80           C  
ATOM    456  C   ASP A  27      11.647   3.318  26.772  1.00  6.80           C  
ATOM    457  O   ASP A  27      12.532   4.149  26.594  1.00  6.80           O  
ATOM    458  CB  ASP A  27      11.122   3.069  24.336  1.00  6.80           C  
ATOM    459  CG  ASP A  27      12.046   1.827  24.108  1.00  6.80           C  
ATOM    460  OD1 ASP A  27      12.432   1.167  25.064  1.00  6.80           O  
ATOM    461  OD2 ASP A  27      12.366   1.561  22.966  1.00  6.80           O  
ATOM    462  H   ASP A  27       9.850   5.127  26.242  1.00  6.80           H  
ATOM    463  HA  ASP A  27       9.989   2.239  25.963  1.00  6.80           H  
ATOM    464 1HB  ASP A  27      10.316   3.034  23.601  1.00  6.80           H  
ATOM    465 2HB  ASP A  27      11.704   3.971  24.135  1.00  6.80           H  
ATOM    466  N   VAL A  28      11.639   2.502  27.825  1.00  6.63           N  
ATOM    467  CA  VAL A  28      12.673   2.581  28.864  1.00  6.63           C  
ATOM    468  C   VAL A  28      13.548   1.329  28.764  1.00  6.63           C  
ATOM    469  O   VAL A  28      14.205   0.898  29.719  1.00  6.63           O  
ATOM    470  CB  VAL A  28      12.070   2.671  30.277  1.00  6.63           C  
ATOM    471  CG1 VAL A  28      11.216   3.971  30.431  1.00  6.63           C  
ATOM    472  CG2 VAL A  28      11.268   1.407  30.557  1.00  6.63           C  
ATOM    473  H   VAL A  28      10.898   1.820  27.912  1.00  6.63           H  
ATOM    474  HA  VAL A  28      13.286   3.457  28.681  1.00  6.63           H  
ATOM    475  HB  VAL A  28      12.884   2.738  31.001  1.00  6.63           H  
ATOM    476 1HG1 VAL A  28      10.829   4.030  31.441  1.00  6.63           H  
ATOM    477 2HG1 VAL A  28      11.818   4.847  30.242  1.00  6.63           H  
ATOM    478 3HG1 VAL A  28      10.384   3.953  29.728  1.00  6.63           H  
ATOM    479 1HG2 VAL A  28      10.874   1.446  31.559  1.00  6.63           H  
ATOM    480 2HG2 VAL A  28      10.449   1.328  29.843  1.00  6.63           H  
ATOM    481 3HG2 VAL A  28      11.917   0.535  30.463  1.00  6.63           H  
ATOM    482  N   ARG A  29      13.449   0.677  27.605  1.00  6.51           N  
ATOM    483  CA  ARG A  29      14.127  -0.536  27.137  1.00  6.51           C  
ATOM    484  C   ARG A  29      13.665  -1.830  27.818  1.00  6.51           C  
ATOM    485  O   ARG A  29      13.374  -2.812  27.140  1.00  6.51           O  
ATOM    486  CB  ARG A  29      15.632  -0.428  27.368  1.00  6.51           C  
ATOM    487  CG  ARG A  29      16.318   0.760  26.710  1.00  6.51           C  
ATOM    488  CD  ARG A  29      16.218   0.741  25.245  1.00  6.51           C  
ATOM    489  NE  ARG A  29      17.033   1.782  24.641  1.00  6.51           N  
ATOM    490  CZ  ARG A  29      17.006   2.114  23.338  1.00  6.51           C  
ATOM    491  NH1 ARG A  29      16.179   1.502  22.513  1.00  6.51           N  
ATOM    492  NH2 ARG A  29      17.811   3.047  22.890  1.00  6.51           N  
ATOM    493  H   ARG A  29      12.865   1.101  26.875  1.00  6.51           H  
ATOM    494  HA  ARG A  29      13.940  -0.625  26.065  1.00  6.51           H  
ATOM    495 1HB  ARG A  29      15.858  -0.403  28.430  1.00  6.51           H  
ATOM    496 2HB  ARG A  29      16.107  -1.322  26.966  1.00  6.51           H  
ATOM    497 1HG  ARG A  29      15.854   1.676  27.057  1.00  6.51           H  
ATOM    498 2HG  ARG A  29      17.374   0.770  26.981  1.00  6.51           H  
ATOM    499 1HD  ARG A  29      16.549  -0.222  24.862  1.00  6.51           H  
ATOM    500 2HD  ARG A  29      15.175   0.912  24.955  1.00  6.51           H  
ATOM    501  HE  ARG A  29      17.674   2.296  25.251  1.00  6.51           H  
ATOM    502 1HH1 ARG A  29      15.546   0.788  22.862  1.00  6.51           H  
ATOM    503 2HH1 ARG A  29      16.159   1.753  21.536  1.00  6.51           H  
ATOM    504 1HH2 ARG A  29      18.459   3.492  23.535  1.00  6.51           H  
ATOM    505 2HH2 ARG A  29      17.796   3.289  21.911  1.00  6.51           H  
ATOM    506  N   VAL A  30      13.576  -1.782  29.151  1.00  6.40           N  
ATOM    507  CA  VAL A  30      13.107  -2.815  30.097  1.00  6.40           C  
ATOM    508  C   VAL A  30      14.032  -2.819  31.309  1.00  6.40           C  
ATOM    509  O   VAL A  30      13.593  -2.812  32.456  1.00  6.40           O  
ATOM    510  CB  VAL A  30      12.966  -4.266  29.526  1.00  6.40           C  
ATOM    511  CG1 VAL A  30      14.325  -4.937  29.115  1.00  6.40           C  
ATOM    512  CG2 VAL A  30      12.292  -5.113  30.593  1.00  6.40           C  
ATOM    513  H   VAL A  30      13.865  -0.896  29.554  1.00  6.40           H  
ATOM    514  HA  VAL A  30      12.114  -2.526  30.443  1.00  6.40           H  
ATOM    515  HB  VAL A  30      12.326  -4.238  28.651  1.00  6.40           H  
ATOM    516 1HG1 VAL A  30      14.113  -5.932  28.730  1.00  6.40           H  
ATOM    517 2HG1 VAL A  30      14.836  -4.369  28.351  1.00  6.40           H  
ATOM    518 3HG1 VAL A  30      14.980  -5.047  29.967  1.00  6.40           H  
ATOM    519 1HG2 VAL A  30      12.140  -6.122  30.215  1.00  6.40           H  
ATOM    520 2HG2 VAL A  30      12.928  -5.150  31.478  1.00  6.40           H  
ATOM    521 3HG2 VAL A  30      11.329  -4.672  30.854  1.00  6.40           H  
ATOM    522  N   ASP A  31      15.334  -2.802  31.030  1.00  6.29           N  
ATOM    523  CA  ASP A  31      16.402  -2.890  32.025  1.00  6.29           C  
ATOM    524  C   ASP A  31      16.358  -1.789  33.075  1.00  6.29           C  
ATOM    525  O   ASP A  31      16.741  -2.006  34.224  1.00  6.29           O  
ATOM    526  CB  ASP A  31      17.763  -2.842  31.330  1.00  6.29           C  
ATOM    527  CG  ASP A  31      18.109  -4.113  30.548  1.00  6.29           C  
ATOM    528  OD1 ASP A  31      17.460  -5.117  30.735  1.00  6.29           O  
ATOM    529  OD2 ASP A  31      19.018  -4.057  29.756  1.00  6.29           O  
ATOM    530  H   ASP A  31      15.592  -2.775  30.053  1.00  6.29           H  
ATOM    531  HA  ASP A  31      16.305  -3.848  32.537  1.00  6.29           H  
ATOM    532 1HB  ASP A  31      17.788  -1.992  30.644  1.00  6.29           H  
ATOM    533 2HB  ASP A  31      18.543  -2.669  32.076  1.00  6.29           H  
ATOM    534  N   GLU A  32      15.893  -0.609  32.681  1.00  6.18           N  
ATOM    535  CA  GLU A  32      15.832   0.521  33.590  1.00  6.18           C  
ATOM    536  C   GLU A  32      14.479   0.622  34.295  1.00  6.18           C  
ATOM    537  O   GLU A  32      14.245   1.534  35.091  1.00  6.18           O  
ATOM    538  CB  GLU A  32      16.186   1.802  32.846  1.00  6.18           C  
ATOM    539  CG  GLU A  32      17.625   1.791  32.289  1.00  6.18           C  
ATOM    540  CD  GLU A  32      18.706   1.707  33.357  1.00  6.18           C  
ATOM    541  OE1 GLU A  32      18.548   2.308  34.397  1.00  6.18           O  
ATOM    542  OE2 GLU A  32      19.686   1.039  33.125  1.00  6.18           O  
ATOM    543  H   GLU A  32      15.581  -0.489  31.728  1.00  6.18           H  
ATOM    544  HA  GLU A  32      16.587   0.376  34.359  1.00  6.18           H  
ATOM    545 1HB  GLU A  32      15.498   1.940  32.006  1.00  6.18           H  
ATOM    546 2HB  GLU A  32      16.075   2.660  33.508  1.00  6.18           H  
ATOM    547 1HG  GLU A  32      17.728   0.934  31.622  1.00  6.18           H  
ATOM    548 2HG  GLU A  32      17.789   2.677  31.712  1.00  6.18           H  
ATOM    549  N   CYS A  33      13.580  -0.332  34.042  1.00  6.09           N  
ATOM    550  CA  CYS A  33      12.274  -0.295  34.674  1.00  6.09           C  
ATOM    551  C   CYS A  33      12.410  -0.935  36.051  1.00  6.09           C  
ATOM    552  O   CYS A  33      12.148  -2.128  36.228  1.00  6.09           O  
ATOM    553  CB  CYS A  33      11.252  -1.070  33.819  1.00  6.09           C  
ATOM    554  SG  CYS A  33       9.466  -0.866  34.266  1.00  6.09           S  
ATOM    555  H   CYS A  33      13.801  -1.099  33.419  1.00  6.09           H  
ATOM    556  HA  CYS A  33      11.943   0.734  34.782  1.00  6.09           H  
ATOM    557 1HB  CYS A  33      11.368  -0.775  32.779  1.00  6.09           H  
ATOM    558 2HB  CYS A  33      11.484  -2.132  33.874  1.00  6.09           H  
ATOM    559  N   LYS A  34      12.931  -0.163  36.999  1.00  6.03           N  
ATOM    560  CA  LYS A  34      13.243  -0.660  38.336  1.00  6.03           C  
ATOM    561  C   LYS A  34      12.238  -0.189  39.387  1.00  6.03           C  
ATOM    562  O   LYS A  34      11.727  -1.000  40.170  1.00  6.03           O  
ATOM    563  CB  LYS A  34      14.655  -0.212  38.702  1.00  6.03           C  
ATOM    564  CG  LYS A  34      15.726  -0.831  37.797  1.00  6.03           C  
ATOM    565  CD  LYS A  34      17.122  -0.356  38.133  1.00  6.03           C  
ATOM    566  CE  LYS A  34      18.135  -0.957  37.161  1.00  6.03           C  
ATOM    567  NZ  LYS A  34      19.508  -0.454  37.395  1.00  6.03           N  
ATOM    568  H   LYS A  34      13.136   0.805  36.734  1.00  6.03           H  
ATOM    569  HA  LYS A  34      13.215  -1.748  38.312  1.00  6.03           H  
ATOM    570 1HB  LYS A  34      14.721   0.875  38.614  1.00  6.03           H  
ATOM    571 2HB  LYS A  34      14.872  -0.477  39.736  1.00  6.03           H  
ATOM    572 1HG  LYS A  34      15.692  -1.917  37.886  1.00  6.03           H  
ATOM    573 2HG  LYS A  34      15.515  -0.573  36.762  1.00  6.03           H  
ATOM    574 1HD  LYS A  34      17.163   0.732  38.062  1.00  6.03           H  
ATOM    575 2HD  LYS A  34      17.380  -0.653  39.147  1.00  6.03           H  
ATOM    576 1HE  LYS A  34      18.130  -2.039  37.267  1.00  6.03           H  
ATOM    577 2HE  LYS A  34      17.845  -0.701  36.144  1.00  6.03           H  
ATOM    578 1HZ  LYS A  34      20.133  -0.877  36.722  1.00  6.03           H  
ATOM    579 2HZ  LYS A  34      19.518   0.552  37.275  1.00  6.03           H  
ATOM    580 3HZ  LYS A  34      19.805  -0.688  38.328  1.00  6.03           H  
ATOM    581  N   SER A  35      11.899   1.099  39.377  1.00  6.04           N  
ATOM    582  CA  SER A  35      10.964   1.686  40.326  1.00  6.04           C  
ATOM    583  C   SER A  35       9.618   1.049  40.087  1.00  6.04           C  
ATOM    584  O   SER A  35       8.844   0.865  41.013  1.00  6.04           O  
ATOM    585  CB  SER A  35      10.829   3.172  40.114  1.00  6.04           C  
ATOM    586  OG  SER A  35      12.057   3.797  40.273  1.00  6.04           O  
ATOM    587  H   SER A  35      12.308   1.733  38.691  1.00  6.04           H  
ATOM    588  HA  SER A  35      11.294   1.477  41.342  1.00  6.04           H  
ATOM    589 1HB  SER A  35      10.435   3.364  39.129  1.00  6.04           H  
ATOM    590 2HB  SER A  35      10.116   3.576  40.826  1.00  6.04           H  
ATOM    591  HG  SER A  35      12.492   3.628  39.395  1.00  6.04           H  
ATOM    592  N   CYS A  36       9.370   0.688  38.820  1.00  6.14           N  
ATOM    593  CA  CYS A  36       8.127   0.060  38.384  1.00  6.14           C  
ATOM    594  C   CYS A  36       7.981  -1.377  38.915  1.00  6.14           C  
ATOM    595  O   CYS A  36       6.900  -1.964  38.825  1.00  6.14           O  
ATOM    596  CB  CYS A  36       8.080  -0.026  36.869  1.00  6.14           C  
ATOM    597  SG  CYS A  36       9.137  -1.318  36.216  1.00  6.14           S  
ATOM    598  H   CYS A  36      10.071   0.935  38.108  1.00  6.14           H  
ATOM    599  HA  CYS A  36       7.292   0.660  38.742  1.00  6.14           H  
ATOM    600 1HB  CYS A  36       7.089  -0.202  36.543  1.00  6.14           H  
ATOM    601 2HB  CYS A  36       8.410   0.928  36.445  1.00  6.14           H  
ATOM    602  N   ILE A  37       9.068  -1.969  39.426  1.00  6.32           N  
ATOM    603  CA  ILE A  37       9.059  -3.301  40.007  1.00  6.32           C  
ATOM    604  C   ILE A  37       8.857  -3.119  41.496  1.00  6.32           C  
ATOM    605  O   ILE A  37       8.155  -3.893  42.150  1.00  6.32           O  
ATOM    606  CB  ILE A  37      10.304  -4.114  39.671  1.00  6.32           C  
ATOM    607  CG1 ILE A  37      10.429  -4.203  38.173  1.00  6.32           C  
ATOM    608  CG2 ILE A  37      10.223  -5.474  40.297  1.00  6.32           C  
ATOM    609  CD1 ILE A  37       9.190  -4.783  37.490  1.00  6.32           C  
ATOM    610  H   ILE A  37       9.945  -1.455  39.469  1.00  6.32           H  
ATOM    611  HA  ILE A  37       8.201  -3.848  39.610  1.00  6.32           H  
ATOM    612  HB  ILE A  37      11.186  -3.587  40.042  1.00  6.32           H  
ATOM    613 1HG1 ILE A  37      10.609  -3.216  37.795  1.00  6.32           H  
ATOM    614 2HG1 ILE A  37      11.288  -4.826  37.921  1.00  6.32           H  
ATOM    615 1HG2 ILE A  37      11.116  -6.044  40.056  1.00  6.32           H  
ATOM    616 2HG2 ILE A  37      10.147  -5.354  41.376  1.00  6.32           H  
ATOM    617 3HG2 ILE A  37       9.345  -5.994  39.917  1.00  6.32           H  
ATOM    618 1HD1 ILE A  37       9.353  -4.809  36.411  1.00  6.32           H  
ATOM    619 2HD1 ILE A  37       9.007  -5.793  37.854  1.00  6.32           H  
ATOM    620 3HD1 ILE A  37       8.326  -4.157  37.709  1.00  6.32           H  
ATOM    621  N   ALA A  38       9.494  -2.076  42.026  1.00  6.56           N  
ATOM    622  CA  ALA A  38       9.265  -1.690  43.405  1.00  6.56           C  
ATOM    623  C   ALA A  38       7.778  -1.369  43.445  1.00  6.56           C  
ATOM    624  O   ALA A  38       7.191  -1.167  42.386  1.00  6.56           O  
ATOM    625  CB  ALA A  38      10.125  -0.509  43.819  1.00  6.56           C  
ATOM    626  H   ALA A  38      10.116  -1.522  41.442  1.00  6.56           H  
ATOM    627  HA  ALA A  38       9.463  -2.539  44.059  1.00  6.56           H  
ATOM    628 1HB  ALA A  38       9.895  -0.236  44.846  1.00  6.56           H  
ATOM    629 2HB  ALA A  38      11.177  -0.781  43.738  1.00  6.56           H  
ATOM    630 3HB  ALA A  38       9.923   0.334  43.175  1.00  6.56           H  
ATOM    631  N   GLU A  39       7.128  -1.460  44.603  1.00  6.82           N  
ATOM    632  CA  GLU A  39       5.665  -1.246  44.727  1.00  6.82           C  
ATOM    633  C   GLU A  39       4.889  -2.422  44.124  1.00  6.82           C  
ATOM    634  O   GLU A  39       4.247  -3.160  44.851  1.00  6.82           O  
ATOM    635  CB  GLU A  39       5.193   0.066  44.059  1.00  6.82           C  
ATOM    636  CG  GLU A  39       5.628   1.354  44.711  1.00  6.82           C  
ATOM    637  CD  GLU A  39       4.931   1.648  46.018  1.00  6.82           C  
ATOM    638  OE1 GLU A  39       3.717   1.483  46.092  1.00  6.82           O  
ATOM    639  OE2 GLU A  39       5.603   2.054  46.941  1.00  6.82           O  
ATOM    640  H   GLU A  39       7.659  -1.653  45.438  1.00  6.82           H  
ATOM    641  HA  GLU A  39       5.414  -1.191  45.786  1.00  6.82           H  
ATOM    642 1HB  GLU A  39       5.451   0.127  43.024  1.00  6.82           H  
ATOM    643 2HB  GLU A  39       4.112   0.084  44.078  1.00  6.82           H  
ATOM    644 1HG  GLU A  39       6.704   1.317  44.881  1.00  6.82           H  
ATOM    645 2HG  GLU A  39       5.433   2.149  44.019  1.00  6.82           H  
ATOM    646  N   TYR A  40       5.094  -2.702  42.846  1.00  7.09           N  
ATOM    647  CA  TYR A  40       4.531  -3.847  42.127  1.00  7.09           C  
ATOM    648  C   TYR A  40       4.792  -5.167  42.868  1.00  7.09           C  
ATOM    649  O   TYR A  40       3.894  -5.990  43.015  1.00  7.09           O  
ATOM    650  CB  TYR A  40       5.055  -3.843  40.690  1.00  7.09           C  
ATOM    651  CG  TYR A  40       4.725  -5.029  39.859  1.00  7.09           C  
ATOM    652  CD1 TYR A  40       3.461  -5.194  39.329  1.00  7.09           C  
ATOM    653  CD2 TYR A  40       5.721  -5.945  39.591  1.00  7.09           C  
ATOM    654  CE1 TYR A  40       3.184  -6.291  38.551  1.00  7.09           C  
ATOM    655  CE2 TYR A  40       5.454  -7.035  38.807  1.00  7.09           C  
ATOM    656  CZ  TYR A  40       4.193  -7.217  38.292  1.00  7.09           C  
ATOM    657  OH  TYR A  40       3.932  -8.314  37.504  1.00  7.09           O  
ATOM    658  H   TYR A  40       5.683  -2.056  42.334  1.00  7.09           H  
ATOM    659  HA  TYR A  40       3.447  -3.714  42.084  1.00  7.09           H  
ATOM    660 1HB  TYR A  40       4.673  -2.959  40.175  1.00  7.09           H  
ATOM    661 2HB  TYR A  40       6.123  -3.742  40.709  1.00  7.09           H  
ATOM    662  HD1 TYR A  40       2.692  -4.463  39.527  1.00  7.09           H  
ATOM    663  HD2 TYR A  40       6.717  -5.792  40.001  1.00  7.09           H  
ATOM    664  HE1 TYR A  40       2.187  -6.427  38.133  1.00  7.09           H  
ATOM    665  HE2 TYR A  40       6.234  -7.755  38.587  1.00  7.09           H  
ATOM    666  HH  TYR A  40       3.063  -8.218  37.105  1.00  7.09           H  
ATOM    667  N   LYS A  41       6.029  -5.365  43.338  1.00  7.34           N  
ATOM    668  CA  LYS A  41       6.384  -6.565  44.110  1.00  7.34           C  
ATOM    669  C   LYS A  41       6.076  -6.444  45.617  1.00  7.34           C  
ATOM    670  O   LYS A  41       6.392  -7.349  46.394  1.00  7.34           O  
ATOM    671  CB  LYS A  41       7.857  -6.917  43.927  1.00  7.34           C  
ATOM    672  CG  LYS A  41       8.251  -7.316  42.523  1.00  7.34           C  
ATOM    673  CD  LYS A  41       7.588  -8.623  42.105  1.00  7.34           C  
ATOM    674  CE  LYS A  41       8.117  -9.116  40.765  1.00  7.34           C  
ATOM    675  NZ  LYS A  41       7.466 -10.402  40.351  1.00  7.34           N  
ATOM    676  H   LYS A  41       6.748  -4.676  43.122  1.00  7.34           H  
ATOM    677  HA  LYS A  41       5.790  -7.394  43.725  1.00  7.34           H  
ATOM    678 1HB  LYS A  41       8.464  -6.050  44.196  1.00  7.34           H  
ATOM    679 2HB  LYS A  41       8.125  -7.728  44.600  1.00  7.34           H  
ATOM    680 1HG  LYS A  41       7.941  -6.528  41.843  1.00  7.34           H  
ATOM    681 2HG  LYS A  41       9.332  -7.427  42.467  1.00  7.34           H  
ATOM    682 1HD  LYS A  41       7.764  -9.387  42.863  1.00  7.34           H  
ATOM    683 2HD  LYS A  41       6.510  -8.462  42.016  1.00  7.34           H  
ATOM    684 1HE  LYS A  41       7.931  -8.360  40.012  1.00  7.34           H  
ATOM    685 2HE  LYS A  41       9.192  -9.274  40.841  1.00  7.34           H  
ATOM    686 1HZ  LYS A  41       7.839 -10.700  39.460  1.00  7.34           H  
ATOM    687 2HZ  LYS A  41       7.653 -11.110  41.047  1.00  7.34           H  
ATOM    688 3HZ  LYS A  41       6.466 -10.275  40.268  1.00  7.34           H  
ATOM    689  N   GLY A  42       5.523  -5.304  46.025  1.00  7.55           N  
ATOM    690  CA  GLY A  42       5.085  -5.006  47.383  1.00  7.55           C  
ATOM    691  C   GLY A  42       3.585  -4.894  47.199  1.00  7.55           C  
ATOM    692  O   GLY A  42       3.033  -5.676  46.436  1.00  7.55           O  
ATOM    693  H   GLY A  42       5.287  -4.605  45.333  1.00  7.55           H  
ATOM    694 1HA  GLY A  42       5.344  -5.811  48.070  1.00  7.55           H  
ATOM    695 2HA  GLY A  42       5.509  -4.065  47.732  1.00  7.55           H  
ATOM    696  N   ASN A  43       2.900  -3.955  47.855  1.00  7.66           N  
ATOM    697  CA  ASN A  43       1.457  -3.845  47.595  1.00  7.66           C  
ATOM    698  C   ASN A  43       0.699  -5.181  47.757  1.00  7.66           C  
ATOM    699  O   ASN A  43       0.128  -5.447  48.832  1.00  7.66           O  
ATOM    700  CB  ASN A  43       1.221  -3.145  46.256  1.00  7.66           C  
ATOM    701  CG  ASN A  43       1.658  -1.678  46.389  1.00  7.66           C  
ATOM    702  OD1 ASN A  43       1.743  -1.223  47.541  1.00  7.66           O  
ATOM    703  ND2 ASN A  43       1.928  -0.959  45.323  1.00  7.66           N  
ATOM    704  H   ASN A  43       3.362  -3.324  48.495  1.00  7.66           H  
ATOM    705  HA  ASN A  43       1.059  -3.184  48.358  1.00  7.66           H  
ATOM    706 1HB  ASN A  43       1.784  -3.620  45.452  1.00  7.66           H  
ATOM    707 2HB  ASN A  43       0.180  -3.189  45.984  1.00  7.66           H  
ATOM    708 1HD2 ASN A  43       2.250   0.008  45.449  1.00  7.66           H  
ATOM    709 2HD2 ASN A  43       1.839  -1.354  44.384  1.00  7.66           H  
ATOM    710  N   TYR A  44       0.545  -5.921  46.660  1.00  7.65           N  
ATOM    711  CA  TYR A  44      -0.081  -7.229  46.727  1.00  7.65           C  
ATOM    712  C   TYR A  44       0.649  -8.093  45.650  1.00  7.65           C  
ATOM    713  O   TYR A  44       1.247  -7.527  44.738  1.00  7.65           O  
ATOM    714  CB  TYR A  44      -1.576  -7.145  46.444  1.00  7.65           C  
ATOM    715  CG  TYR A  44      -1.862  -7.042  45.055  1.00  7.65           C  
ATOM    716  CD1 TYR A  44      -2.241  -8.183  44.368  1.00  7.65           C  
ATOM    717  CD2 TYR A  44      -1.703  -5.889  44.411  1.00  7.65           C  
ATOM    718  CE1 TYR A  44      -2.473  -8.137  43.063  1.00  7.65           C  
ATOM    719  CE2 TYR A  44      -1.949  -5.846  43.079  1.00  7.65           C  
ATOM    720  CZ  TYR A  44      -2.330  -6.979  42.407  1.00  7.65           C  
ATOM    721  OH  TYR A  44      -2.565  -6.966  41.088  1.00  7.65           O  
ATOM    722  H   TYR A  44       1.042  -5.624  45.829  1.00  7.65           H  
ATOM    723  HA  TYR A  44       0.103  -7.606  47.712  1.00  7.65           H  
ATOM    724 1HB  TYR A  44      -2.105  -7.994  46.846  1.00  7.65           H  
ATOM    725 2HB  TYR A  44      -1.978  -6.264  46.928  1.00  7.65           H  
ATOM    726  HD1 TYR A  44      -2.364  -9.116  44.877  1.00  7.65           H  
ATOM    727  HD2 TYR A  44      -1.391  -4.994  44.942  1.00  7.65           H  
ATOM    728  HE1 TYR A  44      -2.770  -9.019  42.543  1.00  7.65           H  
ATOM    729  HE2 TYR A  44      -1.838  -4.915  42.571  1.00  7.65           H  
ATOM    730  HH  TYR A  44      -2.863  -6.076  40.830  1.00  7.65           H  
ATOM    731  N   CYS A  45       0.591  -9.441  45.678  1.00  7.53           N  
ATOM    732  CA  CYS A  45      -0.209 -10.291  46.553  1.00  7.53           C  
ATOM    733  C   CYS A  45       0.069 -10.100  48.022  1.00  7.53           C  
ATOM    734  O   CYS A  45       1.193 -10.234  48.493  1.00  7.53           O  
ATOM    735  CB  CYS A  45       0.044 -11.720  46.131  1.00  7.53           C  
ATOM    736  SG  CYS A  45      -0.680 -12.139  44.531  1.00  7.53           S  
ATOM    737  H   CYS A  45       1.128  -9.911  44.967  1.00  7.53           H  
ATOM    738  HA  CYS A  45      -1.256 -10.089  46.390  1.00  7.53           H  
ATOM    739 1HB  CYS A  45       1.117 -11.871  46.047  1.00  7.53           H  
ATOM    740 2HB  CYS A  45      -0.299 -12.397  46.866  1.00  7.53           H  
ATOM    741  HG  CYS A  45      -0.400 -13.436  44.601  1.00  7.53           H  
ATOM    742  N   ASN A  46      -1.022  -9.714  48.693  1.00  7.31           N  
ATOM    743  CA  ASN A  46      -1.151  -9.300  50.085  1.00  7.31           C  
ATOM    744  C   ASN A  46      -2.370  -8.367  50.227  1.00  7.31           C  
ATOM    745  O   ASN A  46      -3.438  -8.829  50.630  1.00  7.31           O  
ATOM    746  CB  ASN A  46       0.100  -8.613  50.639  1.00  7.31           C  
ATOM    747  CG  ASN A  46      -0.033  -8.276  52.105  1.00  7.31           C  
ATOM    748  OD1 ASN A  46      -0.665  -9.006  52.881  1.00  7.31           O  
ATOM    749  ND2 ASN A  46       0.554  -7.170  52.500  1.00  7.31           N  
ATOM    750  H   ASN A  46      -1.875  -9.683  48.152  1.00  7.31           H  
ATOM    751  HA  ASN A  46      -1.345 -10.184  50.693  1.00  7.31           H  
ATOM    752 1HB  ASN A  46       0.954  -9.264  50.576  1.00  7.31           H  
ATOM    753 2HB  ASN A  46       0.328  -7.714  50.082  1.00  7.31           H  
ATOM    754 1HD2 ASN A  46       0.500  -6.890  53.458  1.00  7.31           H  
ATOM    755 2HD2 ASN A  46       1.060  -6.608  51.845  1.00  7.31           H  
ATOM    756  N   TYR A  47      -2.228  -7.054  49.917  1.00  6.99           N  
ATOM    757  CA  TYR A  47      -3.375  -6.151  50.120  1.00  6.99           C  
ATOM    758  C   TYR A  47      -3.643  -5.000  49.110  1.00  6.99           C  
ATOM    759  O   TYR A  47      -4.786  -4.787  48.686  1.00  6.99           O  
ATOM    760  CB  TYR A  47      -3.273  -5.557  51.522  1.00  6.99           C  
ATOM    761  CG  TYR A  47      -4.444  -4.682  51.905  1.00  6.99           C  
ATOM    762  CD1 TYR A  47      -5.648  -5.260  52.277  1.00  6.99           C  
ATOM    763  CD2 TYR A  47      -4.317  -3.312  51.894  1.00  6.99           C  
ATOM    764  CE1 TYR A  47      -6.720  -4.458  52.629  1.00  6.99           C  
ATOM    765  CE2 TYR A  47      -5.376  -2.508  52.244  1.00  6.99           C  
ATOM    766  CZ  TYR A  47      -6.578  -3.073  52.609  1.00  6.99           C  
ATOM    767  OH  TYR A  47      -7.639  -2.269  52.959  1.00  6.99           O  
ATOM    768  H   TYR A  47      -1.347  -6.679  49.564  1.00  6.99           H  
ATOM    769  HA  TYR A  47      -4.270  -6.774  50.097  1.00  6.99           H  
ATOM    770 1HB  TYR A  47      -3.192  -6.361  52.254  1.00  6.99           H  
ATOM    771 2HB  TYR A  47      -2.365  -4.957  51.592  1.00  6.99           H  
ATOM    772  HD1 TYR A  47      -5.748  -6.346  52.287  1.00  6.99           H  
ATOM    773  HD2 TYR A  47      -3.375  -2.865  51.610  1.00  6.99           H  
ATOM    774  HE1 TYR A  47      -7.668  -4.910  52.921  1.00  6.99           H  
ATOM    775  HE2 TYR A  47      -5.259  -1.422  52.227  1.00  6.99           H  
ATOM    776  HH  TYR A  47      -7.369  -1.347  52.901  1.00  6.99           H  
ATOM    777  N   GLU A  48      -2.627  -4.200  48.776  1.00  6.63           N  
ATOM    778  CA  GLU A  48      -2.910  -2.938  48.055  1.00  6.63           C  
ATOM    779  C   GLU A  48      -3.098  -3.065  46.548  1.00  6.63           C  
ATOM    780  O   GLU A  48      -2.206  -2.748  45.771  1.00  6.63           O  
ATOM    781  CB  GLU A  48      -1.806  -1.912  48.283  1.00  6.63           C  
ATOM    782  CG  GLU A  48      -1.639  -1.401  49.697  1.00  6.63           C  
ATOM    783  CD  GLU A  48      -2.737  -0.474  50.132  1.00  6.63           C  
ATOM    784  OE1 GLU A  48      -3.372   0.100  49.280  1.00  6.63           O  
ATOM    785  OE2 GLU A  48      -2.942  -0.332  51.312  1.00  6.63           O  
ATOM    786  H   GLU A  48      -1.677  -4.449  49.044  1.00  6.63           H  
ATOM    787  HA  GLU A  48      -3.835  -2.529  48.464  1.00  6.63           H  
ATOM    788 1HB  GLU A  48      -0.894  -2.315  47.972  1.00  6.63           H  
ATOM    789 2HB  GLU A  48      -1.998  -1.049  47.654  1.00  6.63           H  
ATOM    790 1HG  GLU A  48      -1.587  -2.251  50.372  1.00  6.63           H  
ATOM    791 2HG  GLU A  48      -0.685  -0.876  49.755  1.00  6.63           H  
ATOM    792  N   THR A  49      -4.273  -3.494  46.140  1.00  6.28           N  
ATOM    793  CA  THR A  49      -4.522  -3.718  44.720  1.00  6.28           C  
ATOM    794  C   THR A  49      -4.740  -2.439  43.925  1.00  6.28           C  
ATOM    795  O   THR A  49      -5.011  -1.382  44.499  1.00  6.28           O  
ATOM    796  CB  THR A  49      -5.719  -4.651  44.575  1.00  6.28           C  
ATOM    797  OG1 THR A  49      -6.886  -4.032  45.137  1.00  6.28           O  
ATOM    798  CG2 THR A  49      -5.435  -5.916  45.333  1.00  6.28           C  
ATOM    799  H   THR A  49      -4.948  -3.746  46.860  1.00  6.28           H  
ATOM    800  HA  THR A  49      -3.666  -4.192  44.296  1.00  6.28           H  
ATOM    801  HB  THR A  49      -5.893  -4.873  43.531  1.00  6.28           H  
ATOM    802  HG1 THR A  49      -6.835  -4.077  46.100  1.00  6.28           H  
ATOM    803 1HG2 THR A  49      -6.265  -6.558  45.260  1.00  6.28           H  
ATOM    804 2HG2 THR A  49      -4.570  -6.396  44.919  1.00  6.28           H  
ATOM    805 3HG2 THR A  49      -5.257  -5.684  46.376  1.00  6.28           H  
ATOM    806  N   ASN A  50      -4.645  -2.549  42.589  1.00  5.99           N  
ATOM    807  CA  ASN A  50      -4.858  -1.424  41.671  1.00  5.99           C  
ATOM    808  C   ASN A  50      -4.024  -0.150  41.947  1.00  5.99           C  
ATOM    809  O   ASN A  50      -4.573   0.952  41.859  1.00  5.99           O  
ATOM    810  CB  ASN A  50      -6.326  -1.020  41.655  1.00  5.99           C  
ATOM    811  CG  ASN A  50      -7.273  -2.068  41.118  1.00  5.99           C  
ATOM    812  OD1 ASN A  50      -7.037  -2.721  40.098  1.00  5.99           O  
ATOM    813  ND2 ASN A  50      -8.374  -2.235  41.812  1.00  5.99           N  
ATOM    814  H   ASN A  50      -4.431  -3.456  42.164  1.00  5.99           H  
ATOM    815  HA  ASN A  50      -4.584  -1.766  40.671  1.00  5.99           H  
ATOM    816 1HB  ASN A  50      -6.646  -0.746  42.660  1.00  5.99           H  
ATOM    817 2HB  ASN A  50      -6.430  -0.127  41.040  1.00  5.99           H  
ATOM    818 1HD2 ASN A  50      -9.057  -2.906  41.522  1.00  5.99           H  
ATOM    819 2HD2 ASN A  50      -8.533  -1.685  42.634  1.00  5.99           H  
ATOM    820  N   ARG A  51      -2.724  -0.252  42.266  1.00  5.79           N  
ATOM    821  CA  ARG A  51      -1.945   0.967  42.506  1.00  5.79           C  
ATOM    822  C   ARG A  51      -1.097   1.357  41.284  1.00  5.79           C  
ATOM    823  O   ARG A  51      -0.920   0.576  40.353  1.00  5.79           O  
ATOM    824  CB  ARG A  51      -1.087   0.844  43.761  1.00  5.79           C  
ATOM    825  CG  ARG A  51      -1.873   0.575  45.059  1.00  5.79           C  
ATOM    826  CD  ARG A  51      -2.782   1.720  45.393  1.00  5.79           C  
ATOM    827  NE  ARG A  51      -3.416   1.610  46.721  1.00  5.79           N  
ATOM    828  CZ  ARG A  51      -4.341   2.475  47.196  1.00  5.79           C  
ATOM    829  NH1 ARG A  51      -4.752   3.490  46.463  1.00  5.79           N  
ATOM    830  NH2 ARG A  51      -4.828   2.297  48.409  1.00  5.79           N  
ATOM    831  H   ARG A  51      -2.241  -1.150  42.356  1.00  5.79           H  
ATOM    832  HA  ARG A  51      -2.645   1.781  42.694  1.00  5.79           H  
ATOM    833 1HB  ARG A  51      -0.369   0.042  43.643  1.00  5.79           H  
ATOM    834 2HB  ARG A  51      -0.521   1.761  43.908  1.00  5.79           H  
ATOM    835 1HG  ARG A  51      -2.484  -0.318  44.929  1.00  5.79           H  
ATOM    836 2HG  ARG A  51      -1.175   0.417  45.883  1.00  5.79           H  
ATOM    837 1HD  ARG A  51      -2.216   2.647  45.364  1.00  5.79           H  
ATOM    838 2HD  ARG A  51      -3.577   1.758  44.645  1.00  5.79           H  
ATOM    839  HE  ARG A  51      -3.144   0.843  47.357  1.00  5.79           H  
ATOM    840 1HH1 ARG A  51      -4.381   3.622  45.534  1.00  5.79           H  
ATOM    841 2HH1 ARG A  51      -5.441   4.129  46.830  1.00  5.79           H  
ATOM    842 1HH2 ARG A  51      -4.482   1.504  48.965  1.00  5.79           H  
ATOM    843 2HH2 ARG A  51      -5.514   2.927  48.785  1.00  5.79           H  
ATOM    844  N   GLU A  52      -0.624   2.609  41.257  1.00  5.70           N  
ATOM    845  CA  GLU A  52       0.165   3.173  40.141  1.00  5.70           C  
ATOM    846  C   GLU A  52       1.485   2.478  39.752  1.00  5.70           C  
ATOM    847  O   GLU A  52       1.862   2.471  38.572  1.00  5.70           O  
ATOM    848  CB  GLU A  52       0.504   4.631  40.461  1.00  5.70           C  
ATOM    849  CG  GLU A  52       1.242   5.392  39.349  1.00  5.70           C  
ATOM    850  CD  GLU A  52       1.526   6.843  39.711  1.00  5.70           C  
ATOM    851  OE1 GLU A  52       1.185   7.245  40.799  1.00  5.70           O  
ATOM    852  OE2 GLU A  52       2.085   7.540  38.899  1.00  5.70           O  
ATOM    853  H   GLU A  52      -0.818   3.210  42.046  1.00  5.70           H  
ATOM    854  HA  GLU A  52      -0.478   3.154  39.258  1.00  5.70           H  
ATOM    855 1HB  GLU A  52      -0.412   5.175  40.688  1.00  5.70           H  
ATOM    856 2HB  GLU A  52       1.133   4.665  41.352  1.00  5.70           H  
ATOM    857 1HG  GLU A  52       2.179   4.892  39.121  1.00  5.70           H  
ATOM    858 2HG  GLU A  52       0.632   5.364  38.448  1.00  5.70           H  
ATOM    859  N   GLY A  53       2.243   2.016  40.755  1.00  5.71           N  
ATOM    860  CA  GLY A  53       3.551   1.401  40.497  1.00  5.71           C  
ATOM    861  C   GLY A  53       4.651   2.456  40.294  1.00  5.71           C  
ATOM    862  O   GLY A  53       5.799   2.134  40.004  1.00  5.71           O  
ATOM    863  H   GLY A  53       1.892   2.049  41.701  1.00  5.71           H  
ATOM    864 1HA  GLY A  53       3.814   0.751  41.333  1.00  5.71           H  
ATOM    865 2HA  GLY A  53       3.482   0.764  39.615  1.00  5.71           H  
ATOM    866  N   LEU A  54       4.285   3.722  40.458  1.00  5.80           N  
ATOM    867  CA  LEU A  54       5.173   4.859  40.260  1.00  5.80           C  
ATOM    868  C   LEU A  54       5.793   4.816  38.867  1.00  5.80           C  
ATOM    869  O   LEU A  54       5.127   4.419  37.908  1.00  5.80           O  
ATOM    870  CB  LEU A  54       6.242   4.875  41.356  1.00  5.80           C  
ATOM    871  CG  LEU A  54       5.675   4.899  42.770  1.00  5.80           C  
ATOM    872  CD1 LEU A  54       6.813   4.820  43.769  1.00  5.80           C  
ATOM    873  CD2 LEU A  54       4.850   6.159  42.957  1.00  5.80           C  
ATOM    874  H   LEU A  54       3.324   3.908  40.704  1.00  5.80           H  
ATOM    875  HA  LEU A  54       4.585   5.775  40.338  1.00  5.80           H  
ATOM    876 1HB  LEU A  54       6.885   3.999  41.257  1.00  5.80           H  
ATOM    877 2HB  LEU A  54       6.849   5.769  41.246  1.00  5.80           H  
ATOM    878  HG  LEU A  54       5.033   4.042  42.916  1.00  5.80           H  
ATOM    879 1HD1 LEU A  54       6.407   4.822  44.783  1.00  5.80           H  
ATOM    880 2HD1 LEU A  54       7.372   3.895  43.605  1.00  5.80           H  
ATOM    881 3HD1 LEU A  54       7.474   5.674  43.638  1.00  5.80           H  
ATOM    882 1HD2 LEU A  54       4.434   6.175  43.964  1.00  5.80           H  
ATOM    883 2HD2 LEU A  54       5.482   7.037  42.812  1.00  5.80           H  
ATOM    884 3HD2 LEU A  54       4.034   6.176  42.226  1.00  5.80           H  
ATOM    885  N   SER A  55       7.043   5.253  38.723  1.00  5.95           N  
ATOM    886  CA  SER A  55       7.611   5.309  37.383  1.00  5.95           C  
ATOM    887  C   SER A  55       9.127   5.332  37.304  1.00  5.95           C  
ATOM    888  O   SER A  55       9.811   5.651  38.279  1.00  5.95           O  
ATOM    889  CB  SER A  55       7.085   6.545  36.682  1.00  5.95           C  
ATOM    890  OG  SER A  55       7.547   7.718  37.298  1.00  5.95           O  
ATOM    891  H   SER A  55       7.587   5.552  39.515  1.00  5.95           H  
ATOM    892  HA  SER A  55       7.271   4.421  36.856  1.00  5.95           H  
ATOM    893 1HB  SER A  55       7.397   6.541  35.640  1.00  5.95           H  
ATOM    894 2HB  SER A  55       6.022   6.527  36.697  1.00  5.95           H  
ATOM    895  HG  SER A  55       7.261   8.441  36.732  1.00  5.95           H  
ATOM    896  N   ASP A  56       9.625   5.073  36.092  1.00  6.14           N  
ATOM    897  CA  ASP A  56      11.057   5.133  35.774  1.00  6.14           C  
ATOM    898  C   ASP A  56      11.294   5.984  34.541  1.00  6.14           C  
ATOM    899  O   ASP A  56      10.611   5.840  33.523  1.00  6.14           O  
ATOM    900  CB  ASP A  56      11.672   3.750  35.516  1.00  6.14           C  
ATOM    901  CG  ASP A  56      11.663   2.862  36.689  1.00  6.14           C  
ATOM    902  OD1 ASP A  56      12.443   3.038  37.605  1.00  6.14           O  
ATOM    903  OD2 ASP A  56      10.840   1.972  36.703  1.00  6.14           O  
ATOM    904  H   ASP A  56       8.943   4.819  35.375  1.00  6.14           H  
ATOM    905  HA  ASP A  56      11.582   5.595  36.611  1.00  6.14           H  
ATOM    906 1HB  ASP A  56      11.194   3.258  34.710  1.00  6.14           H  
ATOM    907 2HB  ASP A  56      12.718   3.885  35.217  1.00  6.14           H  
ATOM    908  N   LEU A  57      12.228   6.916  34.674  1.00  6.34           N  
ATOM    909  CA  LEU A  57      12.612   7.837  33.610  1.00  6.34           C  
ATOM    910  C   LEU A  57      13.894   7.354  32.935  1.00  6.34           C  
ATOM    911  O   LEU A  57      14.868   7.019  33.616  1.00  6.34           O  
ATOM    912  CB  LEU A  57      12.819   9.239  34.191  1.00  6.34           C  
ATOM    913  CG  LEU A  57      13.238  10.353  33.211  1.00  6.34           C  
ATOM    914  CD1 LEU A  57      12.095  10.633  32.258  1.00  6.34           C  
ATOM    915  CD2 LEU A  57      13.602  11.596  34.000  1.00  6.34           C  
ATOM    916  H   LEU A  57      12.720   6.979  35.555  1.00  6.34           H  
ATOM    917  HA  LEU A  57      11.819   7.870  32.866  1.00  6.34           H  
ATOM    918 1HB  LEU A  57      11.892   9.552  34.666  1.00  6.34           H  
ATOM    919 2HB  LEU A  57      13.592   9.179  34.954  1.00  6.34           H  
ATOM    920  HG  LEU A  57      14.108  10.032  32.619  1.00  6.34           H  
ATOM    921 1HD1 LEU A  57      12.378  11.414  31.582  1.00  6.34           H  
ATOM    922 2HD1 LEU A  57      11.862   9.742  31.704  1.00  6.34           H  
ATOM    923 3HD1 LEU A  57      11.228  10.948  32.826  1.00  6.34           H  
ATOM    924 1HD2 LEU A  57      13.900  12.386  33.313  1.00  6.34           H  
ATOM    925 2HD2 LEU A  57      12.742  11.924  34.583  1.00  6.34           H  
ATOM    926 3HD2 LEU A  57      14.431  11.367  34.669  1.00  6.34           H  
ATOM    927  N   TYR A  58      13.877   7.284  31.611  1.00  6.56           N  
ATOM    928  CA  TYR A  58      15.023   6.846  30.826  1.00  6.56           C  
ATOM    929  C   TYR A  58      15.480   7.898  29.834  1.00  6.56           C  
ATOM    930  O   TYR A  58      14.699   8.383  29.013  1.00  6.56           O  
ATOM    931  CB  TYR A  58      14.683   5.553  30.096  1.00  6.56           C  
ATOM    932  CG  TYR A  58      15.743   5.035  29.163  1.00  6.56           C  
ATOM    933  CD1 TYR A  58      16.899   4.511  29.669  1.00  6.56           C  
ATOM    934  CD2 TYR A  58      15.529   5.055  27.792  1.00  6.56           C  
ATOM    935  CE1 TYR A  58      17.862   4.007  28.821  1.00  6.56           C  
ATOM    936  CE2 TYR A  58      16.480   4.553  26.938  1.00  6.56           C  
ATOM    937  CZ  TYR A  58      17.651   4.029  27.450  1.00  6.56           C  
ATOM    938  OH  TYR A  58      18.609   3.513  26.602  1.00  6.56           O  
ATOM    939  H   TYR A  58      13.025   7.558  31.130  1.00  6.56           H  
ATOM    940  HA  TYR A  58      15.853   6.657  31.507  1.00  6.56           H  
ATOM    941 1HB  TYR A  58      14.463   4.772  30.826  1.00  6.56           H  
ATOM    942 2HB  TYR A  58      13.789   5.718  29.511  1.00  6.56           H  
ATOM    943  HD1 TYR A  58      17.052   4.498  30.744  1.00  6.56           H  
ATOM    944  HD2 TYR A  58      14.603   5.460  27.393  1.00  6.56           H  
ATOM    945  HE1 TYR A  58      18.782   3.593  29.231  1.00  6.56           H  
ATOM    946  HE2 TYR A  58      16.307   4.564  25.861  1.00  6.56           H  
ATOM    947  HH  TYR A  58      19.409   3.323  27.110  1.00  6.56           H  
ATOM    948  N   ASP A  59      16.756   8.254  29.918  1.00  6.75           N  
ATOM    949  CA  ASP A  59      17.319   9.272  29.042  1.00  6.75           C  
ATOM    950  C   ASP A  59      18.196   8.660  27.950  1.00  6.75           C  
ATOM    951  O   ASP A  59      19.126   7.906  28.251  1.00  6.75           O  
ATOM    952  CB  ASP A  59      18.156  10.271  29.845  1.00  6.75           C  
ATOM    953  CG  ASP A  59      17.347  11.055  30.878  1.00  6.75           C  
ATOM    954  OD1 ASP A  59      16.178  10.811  31.001  1.00  6.75           O  
ATOM    955  OD2 ASP A  59      17.877  11.965  31.466  1.00  6.75           O  
ATOM    956  H   ASP A  59      17.347   7.812  30.609  1.00  6.75           H  
ATOM    957  HA  ASP A  59      16.505   9.808  28.553  1.00  6.75           H  
ATOM    958 1HB  ASP A  59      18.958   9.739  30.360  1.00  6.75           H  
ATOM    959 2HB  ASP A  59      18.623  10.977  29.158  1.00  6.75           H  
ATOM    960  N   TYR A  60      17.906   8.978  26.690  1.00  6.89           N  
ATOM    961  CA  TYR A  60      18.714   8.484  25.580  1.00  6.89           C  
ATOM    962  C   TYR A  60      18.728   9.459  24.411  1.00  6.89           C  
ATOM    963  O   TYR A  60      17.677   9.924  23.967  1.00  6.89           O  
ATOM    964  CB  TYR A  60      18.216   7.128  25.102  1.00  6.89           C  
ATOM    965  CG  TYR A  60      19.010   6.605  23.943  1.00  6.89           C  
ATOM    966  CD1 TYR A  60      20.220   5.968  24.166  1.00  6.89           C  
ATOM    967  CD2 TYR A  60      18.546   6.786  22.648  1.00  6.89           C  
ATOM    968  CE1 TYR A  60      20.965   5.510  23.096  1.00  6.89           C  
ATOM    969  CE2 TYR A  60      19.291   6.330  21.579  1.00  6.89           C  
ATOM    970  CZ  TYR A  60      20.497   5.696  21.799  1.00  6.89           C  
ATOM    971  OH  TYR A  60      21.242   5.243  20.732  1.00  6.89           O  
ATOM    972  H   TYR A  60      17.114   9.594  26.489  1.00  6.89           H  
ATOM    973  HA  TYR A  60      19.740   8.374  25.927  1.00  6.89           H  
ATOM    974 1HB  TYR A  60      18.307   6.422  25.914  1.00  6.89           H  
ATOM    975 2HB  TYR A  60      17.169   7.187  24.819  1.00  6.89           H  
ATOM    976  HD1 TYR A  60      20.583   5.832  25.186  1.00  6.89           H  
ATOM    977  HD2 TYR A  60      17.597   7.293  22.477  1.00  6.89           H  
ATOM    978  HE1 TYR A  60      21.918   5.012  23.270  1.00  6.89           H  
ATOM    979  HE2 TYR A  60      18.929   6.476  20.562  1.00  6.89           H  
ATOM    980  HH  TYR A  60      22.055   4.845  21.055  1.00  6.89           H  
ATOM    981  N   GLY A  61      19.911   9.727  23.867  1.00  6.92           N  
ATOM    982  CA  GLY A  61      19.993  10.629  22.732  1.00  6.92           C  
ATOM    983  C   GLY A  61      19.425  11.983  23.132  1.00  6.92           C  
ATOM    984  O   GLY A  61      19.831  12.555  24.144  1.00  6.92           O  
ATOM    985  H   GLY A  61      20.750   9.315  24.252  1.00  6.92           H  
ATOM    986 1HA  GLY A  61      21.030  10.738  22.417  1.00  6.92           H  
ATOM    987 2HA  GLY A  61      19.433  10.220  21.891  1.00  6.92           H  
ATOM    988  N   ASP A  62      18.478  12.473  22.339  1.00  6.83           N  
ATOM    989  CA  ASP A  62      17.829  13.758  22.574  1.00  6.83           C  
ATOM    990  C   ASP A  62      16.425  13.603  23.168  1.00  6.83           C  
ATOM    991  O   ASP A  62      15.645  14.559  23.172  1.00  6.83           O  
ATOM    992  CB  ASP A  62      17.717  14.529  21.259  1.00  6.83           C  
ATOM    993  CG  ASP A  62      19.072  14.907  20.670  1.00  6.83           C  
ATOM    994  OD1 ASP A  62      19.923  15.342  21.404  1.00  6.83           O  
ATOM    995  OD2 ASP A  62      19.245  14.741  19.486  1.00  6.83           O  
ATOM    996  H   ASP A  62      18.195  11.930  21.538  1.00  6.83           H  
ATOM    997  HA  ASP A  62      18.435  14.330  23.275  1.00  6.83           H  
ATOM    998 1HB  ASP A  62      17.174  13.926  20.532  1.00  6.83           H  
ATOM    999 2HB  ASP A  62      17.138  15.438  21.421  1.00  6.83           H  
ATOM   1000  N   TYR A  63      16.085  12.397  23.631  1.00  6.62           N  
ATOM   1001  CA  TYR A  63      14.737  12.138  24.128  1.00  6.62           C  
ATOM   1002  C   TYR A  63      14.683  11.506  25.515  1.00  6.62           C  
ATOM   1003  O   TYR A  63      15.588  10.777  25.930  1.00  6.62           O  
ATOM   1004  CB  TYR A  63      14.022  11.212  23.153  1.00  6.62           C  
ATOM   1005  CG  TYR A  63      13.916  11.772  21.767  1.00  6.62           C  
ATOM   1006  CD1 TYR A  63      14.949  11.560  20.864  1.00  6.62           C  
ATOM   1007  CD2 TYR A  63      12.806  12.502  21.392  1.00  6.62           C  
ATOM   1008  CE1 TYR A  63      14.871  12.082  19.591  1.00  6.62           C  
ATOM   1009  CE2 TYR A  63      12.725  13.024  20.117  1.00  6.62           C  
ATOM   1010  CZ  TYR A  63      13.752  12.816  19.218  1.00  6.62           C  
ATOM   1011  OH  TYR A  63      13.668  13.338  17.948  1.00  6.62           O  
ATOM   1012  H   TYR A  63      16.765  11.635  23.637  1.00  6.62           H  
ATOM   1013  HA  TYR A  63      14.202  13.085  24.181  1.00  6.62           H  
ATOM   1014 1HB  TYR A  63      14.571  10.275  23.094  1.00  6.62           H  
ATOM   1015 2HB  TYR A  63      13.020  10.986  23.518  1.00  6.62           H  
ATOM   1016  HD1 TYR A  63      15.826  10.984  21.168  1.00  6.62           H  
ATOM   1017  HD2 TYR A  63      11.997  12.668  22.103  1.00  6.62           H  
ATOM   1018  HE1 TYR A  63      15.683  11.918  18.882  1.00  6.62           H  
ATOM   1019  HE2 TYR A  63      11.851  13.601  19.820  1.00  6.62           H  
ATOM   1020  HH  TYR A  63      12.835  13.806  17.850  1.00  6.62           H  
ATOM   1021  N   ARG A  64      13.590  11.764  26.226  1.00  6.30           N  
ATOM   1022  CA  ARG A  64      13.388  11.107  27.508  1.00  6.30           C  
ATOM   1023  C   ARG A  64      12.098  10.315  27.466  1.00  6.30           C  
ATOM   1024  O   ARG A  64      11.106  10.758  26.885  1.00  6.30           O  
ATOM   1025  CB  ARG A  64      13.373  12.096  28.655  1.00  6.30           C  
ATOM   1026  CG  ARG A  64      14.700  12.800  28.878  1.00  6.30           C  
ATOM   1027  CD  ARG A  64      14.714  13.617  30.116  1.00  6.30           C  
ATOM   1028  NE  ARG A  64      16.066  14.064  30.443  1.00  6.30           N  
ATOM   1029  CZ  ARG A  64      16.645  15.204  30.031  1.00  6.30           C  
ATOM   1030  NH1 ARG A  64      15.984  16.066  29.282  1.00  6.30           N  
ATOM   1031  NH2 ARG A  64      17.892  15.451  30.388  1.00  6.30           N  
ATOM   1032  H   ARG A  64      12.887  12.391  25.864  1.00  6.30           H  
ATOM   1033  HA  ARG A  64      14.204  10.411  27.683  1.00  6.30           H  
ATOM   1034 1HB  ARG A  64      12.591  12.837  28.517  1.00  6.30           H  
ATOM   1035 2HB  ARG A  64      13.163  11.548  29.554  1.00  6.30           H  
ATOM   1036 1HG  ARG A  64      15.483  12.056  28.947  1.00  6.30           H  
ATOM   1037 2HG  ARG A  64      14.907  13.456  28.036  1.00  6.30           H  
ATOM   1038 1HD  ARG A  64      14.077  14.490  30.002  1.00  6.30           H  
ATOM   1039 2HD  ARG A  64      14.357  13.003  30.942  1.00  6.30           H  
ATOM   1040  HE  ARG A  64      16.649  13.414  31.011  1.00  6.30           H  
ATOM   1041 1HH1 ARG A  64      15.031  15.871  29.011  1.00  6.30           H  
ATOM   1042 2HH1 ARG A  64      16.432  16.919  28.980  1.00  6.30           H  
ATOM   1043 1HH2 ARG A  64      18.389  14.772  30.964  1.00  6.30           H  
ATOM   1044 2HH2 ARG A  64      18.347  16.298  30.092  1.00  6.30           H  
ATOM   1045  N   TYR A  65      12.120   9.143  28.089  1.00  5.93           N  
ATOM   1046  CA  TYR A  65      10.989   8.235  28.074  1.00  5.93           C  
ATOM   1047  C   TYR A  65      10.553   7.845  29.478  1.00  5.93           C  
ATOM   1048  O   TYR A  65      11.371   7.803  30.394  1.00  5.93           O  
ATOM   1049  CB  TYR A  65      11.413   6.986  27.340  1.00  5.93           C  
ATOM   1050  CG  TYR A  65      11.941   7.238  25.922  1.00  5.93           C  
ATOM   1051  CD1 TYR A  65      13.304   7.532  25.752  1.00  5.93           C  
ATOM   1052  CD2 TYR A  65      11.113   7.177  24.814  1.00  5.93           C  
ATOM   1053  CE1 TYR A  65      13.816   7.748  24.491  1.00  5.93           C  
ATOM   1054  CE2 TYR A  65      11.630   7.393  23.559  1.00  5.93           C  
ATOM   1055  CZ  TYR A  65      12.967   7.671  23.390  1.00  5.93           C  
ATOM   1056  OH  TYR A  65      13.460   7.868  22.118  1.00  5.93           O  
ATOM   1057  H   TYR A  65      12.987   8.852  28.538  1.00  5.93           H  
ATOM   1058  HA  TYR A  65      10.149   8.712  27.571  1.00  5.93           H  
ATOM   1059 1HB  TYR A  65      12.198   6.487  27.908  1.00  5.93           H  
ATOM   1060 2HB  TYR A  65      10.583   6.319  27.294  1.00  5.93           H  
ATOM   1061  HD1 TYR A  65      13.964   7.589  26.620  1.00  5.93           H  
ATOM   1062  HD2 TYR A  65      10.061   6.961  24.926  1.00  5.93           H  
ATOM   1063  HE1 TYR A  65      14.877   7.973  24.362  1.00  5.93           H  
ATOM   1064  HE2 TYR A  65      10.983   7.343  22.692  1.00  5.93           H  
ATOM   1065  HH  TYR A  65      14.377   8.149  22.169  1.00  5.93           H  
ATOM   1066  N   GLN A  66       9.271   7.532  29.654  1.00  5.59           N  
ATOM   1067  CA  GLN A  66       8.787   7.107  30.968  1.00  5.59           C  
ATOM   1068  C   GLN A  66       7.969   5.828  30.934  1.00  5.59           C  
ATOM   1069  O   GLN A  66       7.248   5.566  29.971  1.00  5.59           O  
ATOM   1070  CB  GLN A  66       7.908   8.191  31.598  1.00  5.59           C  
ATOM   1071  CG  GLN A  66       8.597   9.501  31.886  1.00  5.59           C  
ATOM   1072  CD  GLN A  66       7.652  10.509  32.509  1.00  5.59           C  
ATOM   1073  OE1 GLN A  66       6.438  10.275  32.557  1.00  5.59           O  
ATOM   1074  NE2 GLN A  66       8.188  11.626  32.981  1.00  5.59           N  
ATOM   1075  H   GLN A  66       8.630   7.592  28.876  1.00  5.59           H  
ATOM   1076  HA  GLN A  66       9.645   6.933  31.609  1.00  5.59           H  
ATOM   1077 1HB  GLN A  66       7.059   8.390  30.946  1.00  5.59           H  
ATOM   1078 2HB  GLN A  66       7.509   7.812  32.545  1.00  5.59           H  
ATOM   1079 1HG  GLN A  66       9.407   9.306  32.588  1.00  5.59           H  
ATOM   1080 2HG  GLN A  66       8.990   9.918  30.962  1.00  5.59           H  
ATOM   1081 1HE2 GLN A  66       7.607  12.327  33.398  1.00  5.59           H  
ATOM   1082 2HE2 GLN A  66       9.174  11.774  32.914  1.00  5.59           H  
ATOM   1083  N   VAL A  67       8.021   5.082  32.032  1.00  5.35           N  
ATOM   1084  CA  VAL A  67       7.181   3.900  32.197  1.00  5.35           C  
ATOM   1085  C   VAL A  67       6.443   3.963  33.519  1.00  5.35           C  
ATOM   1086  O   VAL A  67       7.017   4.364  34.527  1.00  5.35           O  
ATOM   1087  CB  VAL A  67       8.046   2.638  32.203  1.00  5.35           C  
ATOM   1088  CG1 VAL A  67       8.940   2.706  33.391  1.00  5.35           C  
ATOM   1089  CG2 VAL A  67       7.207   1.369  32.231  1.00  5.35           C  
ATOM   1090  H   VAL A  67       8.705   5.337  32.747  1.00  5.35           H  
ATOM   1091  HA  VAL A  67       6.457   3.856  31.381  1.00  5.35           H  
ATOM   1092  HB  VAL A  67       8.661   2.638  31.311  1.00  5.35           H  
ATOM   1093 1HG1 VAL A  67       9.600   1.859  33.416  1.00  5.35           H  
ATOM   1094 2HG1 VAL A  67       9.514   3.610  33.321  1.00  5.35           H  
ATOM   1095 3HG1 VAL A  67       8.344   2.719  34.305  1.00  5.35           H  
ATOM   1096 1HG2 VAL A  67       7.861   0.509  32.219  1.00  5.35           H  
ATOM   1097 2HG2 VAL A  67       6.596   1.331  33.127  1.00  5.35           H  
ATOM   1098 3HG2 VAL A  67       6.563   1.341  31.354  1.00  5.35           H  
ATOM   1099  N   TYR A  68       5.189   3.529  33.502  1.00  5.22           N  
ATOM   1100  CA  TYR A  68       4.300   3.437  34.666  1.00  5.22           C  
ATOM   1101  C   TYR A  68       3.827   1.992  34.752  1.00  5.22           C  
ATOM   1102  O   TYR A  68       3.887   1.290  33.741  1.00  5.22           O  
ATOM   1103  CB  TYR A  68       3.133   4.410  34.512  1.00  5.22           C  
ATOM   1104  CG  TYR A  68       3.565   5.863  34.508  1.00  5.22           C  
ATOM   1105  CD1 TYR A  68       4.055   6.457  33.344  1.00  5.22           C  
ATOM   1106  CD2 TYR A  68       3.454   6.607  35.670  1.00  5.22           C  
ATOM   1107  CE1 TYR A  68       4.447   7.782  33.361  1.00  5.22           C  
ATOM   1108  CE2 TYR A  68       3.838   7.932  35.684  1.00  5.22           C  
ATOM   1109  CZ  TYR A  68       4.338   8.522  34.541  1.00  5.22           C  
ATOM   1110  OH  TYR A  68       4.727   9.847  34.570  1.00  5.22           O  
ATOM   1111  H   TYR A  68       4.818   3.232  32.612  1.00  5.22           H  
ATOM   1112  HA  TYR A  68       4.858   3.671  35.574  1.00  5.22           H  
ATOM   1113 1HB  TYR A  68       2.600   4.203  33.584  1.00  5.22           H  
ATOM   1114 2HB  TYR A  68       2.431   4.265  35.335  1.00  5.22           H  
ATOM   1115  HD1 TYR A  68       4.140   5.879  32.423  1.00  5.22           H  
ATOM   1116  HD2 TYR A  68       3.066   6.143  36.583  1.00  5.22           H  
ATOM   1117  HE1 TYR A  68       4.838   8.246  32.455  1.00  5.22           H  
ATOM   1118  HE2 TYR A  68       3.751   8.510  36.607  1.00  5.22           H  
ATOM   1119  HH  TYR A  68       5.247  10.058  33.770  1.00  5.22           H  
ATOM   1120  N   TYR A  69       3.388   1.503  35.916  1.00  5.23           N  
ATOM   1121  CA  TYR A  69       2.965   0.106  35.933  1.00  5.23           C  
ATOM   1122  C   TYR A  69       1.753  -0.116  36.816  1.00  5.23           C  
ATOM   1123  O   TYR A  69       1.887  -0.589  37.942  1.00  5.23           O  
ATOM   1124  CB  TYR A  69       4.136  -0.753  36.424  1.00  5.23           C  
ATOM   1125  CG  TYR A  69       4.038  -2.240  36.158  1.00  5.23           C  
ATOM   1126  CD1 TYR A  69       2.812  -2.850  35.958  1.00  5.23           C  
ATOM   1127  CD2 TYR A  69       5.214  -2.992  36.092  1.00  5.23           C  
ATOM   1128  CE1 TYR A  69       2.755  -4.196  35.679  1.00  5.23           C  
ATOM   1129  CE2 TYR A  69       5.158  -4.335  35.816  1.00  5.23           C  
ATOM   1130  CZ  TYR A  69       3.932  -4.938  35.597  1.00  5.23           C  
ATOM   1131  OH  TYR A  69       3.864  -6.281  35.303  1.00  5.23           O  
ATOM   1132  H   TYR A  69       3.298   2.062  36.770  1.00  5.23           H  
ATOM   1133  HA  TYR A  69       2.689  -0.194  34.924  1.00  5.23           H  
ATOM   1134 1HB  TYR A  69       5.024  -0.401  35.933  1.00  5.23           H  
ATOM   1135 2HB  TYR A  69       4.277  -0.606  37.498  1.00  5.23           H  
ATOM   1136  HD1 TYR A  69       1.895  -2.269  36.011  1.00  5.23           H  
ATOM   1137  HD2 TYR A  69       6.180  -2.512  36.255  1.00  5.23           H  
ATOM   1138  HE1 TYR A  69       1.789  -4.673  35.514  1.00  5.23           H  
ATOM   1139  HE2 TYR A  69       6.077  -4.919  35.759  1.00  5.23           H  
ATOM   1140  HH  TYR A  69       4.743  -6.666  35.359  1.00  5.23           H  
ATOM   1141  N   SER A  70       0.565   0.190  36.302  1.00  5.34           N  
ATOM   1142  CA  SER A  70      -0.616   0.016  37.132  1.00  5.34           C  
ATOM   1143  C   SER A  70      -0.765  -1.457  37.469  1.00  5.34           C  
ATOM   1144  O   SER A  70      -0.660  -2.302  36.576  1.00  5.34           O  
ATOM   1145  CB  SER A  70      -1.857   0.492  36.405  1.00  5.34           C  
ATOM   1146  OG  SER A  70      -3.015   0.250  37.162  1.00  5.34           O  
ATOM   1147  H   SER A  70       0.494   0.561  35.366  1.00  5.34           H  
ATOM   1148  HA  SER A  70      -0.488   0.588  38.045  1.00  5.34           H  
ATOM   1149 1HB  SER A  70      -1.771   1.555  36.193  1.00  5.34           H  
ATOM   1150 2HB  SER A  70      -1.933  -0.029  35.453  1.00  5.34           H  
ATOM   1151  HG  SER A  70      -2.926  -0.659  37.516  1.00  5.34           H  
ATOM   1152  N   GLU A  71      -1.029  -1.784  38.729  1.00  5.55           N  
ATOM   1153  CA  GLU A  71      -1.211  -3.197  39.008  1.00  5.55           C  
ATOM   1154  C   GLU A  71      -2.638  -3.628  38.648  1.00  5.55           C  
ATOM   1155  O   GLU A  71      -3.520  -2.777  38.522  1.00  5.55           O  
ATOM   1156  CB  GLU A  71      -0.947  -3.627  40.458  1.00  5.55           C  
ATOM   1157  CG  GLU A  71       0.447  -3.412  41.046  1.00  5.55           C  
ATOM   1158  CD  GLU A  71       0.477  -2.397  42.111  1.00  5.55           C  
ATOM   1159  OE1 GLU A  71      -0.588  -2.074  42.580  1.00  5.55           O  
ATOM   1160  OE2 GLU A  71       1.548  -1.955  42.490  1.00  5.55           O  
ATOM   1161  H   GLU A  71      -1.083  -1.060  39.444  1.00  5.55           H  
ATOM   1162  HA  GLU A  71      -0.485  -3.724  38.402  1.00  5.55           H  
ATOM   1163 1HB  GLU A  71      -1.664  -3.119  41.107  1.00  5.55           H  
ATOM   1164 2HB  GLU A  71      -1.138  -4.676  40.538  1.00  5.55           H  
ATOM   1165 1HG  GLU A  71       0.830  -4.358  41.439  1.00  5.55           H  
ATOM   1166 2HG  GLU A  71       1.100  -3.083  40.243  1.00  5.55           H  
ATOM   1167  N   PRO A  72      -2.859  -4.925  38.389  1.00  5.85           N  
ATOM   1168  CA  PRO A  72      -4.142  -5.605  38.326  1.00  5.85           C  
ATOM   1169  C   PRO A  72      -4.881  -5.538  39.662  1.00  5.85           C  
ATOM   1170  O   PRO A  72      -4.315  -5.096  40.679  1.00  5.85           O  
ATOM   1171  CB  PRO A  72      -3.772  -7.049  37.969  1.00  5.85           C  
ATOM   1172  CG  PRO A  72      -2.422  -6.961  37.307  1.00  5.85           C  
ATOM   1173  CD  PRO A  72      -1.718  -5.801  37.968  1.00  5.85           C  
ATOM   1174  HA  PRO A  72      -4.751  -5.149  37.531  1.00  5.85           H  
ATOM   1175 1HB  PRO A  72      -3.774  -7.672  38.883  1.00  5.85           H  
ATOM   1176 2HB  PRO A  72      -4.537  -7.475  37.305  1.00  5.85           H  
ATOM   1177 1HG  PRO A  72      -1.886  -7.913  37.441  1.00  5.85           H  
ATOM   1178 2HG  PRO A  72      -2.546  -6.815  36.225  1.00  5.85           H  
ATOM   1179 1HD  PRO A  72      -1.121  -6.147  38.821  1.00  5.85           H  
ATOM   1180 2HD  PRO A  72      -1.109  -5.321  37.184  1.00  5.85           H  
ATOM   1181  N   SER A  73      -6.150  -5.921  39.619  1.00  6.20           N  
ATOM   1182  CA  SER A  73      -7.028  -6.019  40.781  1.00  6.20           C  
ATOM   1183  C   SER A  73      -6.662  -7.258  41.588  1.00  6.20           C  
ATOM   1184  O   SER A  73      -5.768  -8.002  41.199  1.00  6.20           O  
ATOM   1185  CB  SER A  73      -8.474  -6.094  40.347  1.00  6.20           C  
ATOM   1186  OG  SER A  73      -8.751  -7.319  39.709  1.00  6.20           O  
ATOM   1187  H   SER A  73      -6.530  -6.211  38.728  1.00  6.20           H  
ATOM   1188  HA  SER A  73      -6.887  -5.136  41.405  1.00  6.20           H  
ATOM   1189 1HB  SER A  73      -9.118  -5.978  41.215  1.00  6.20           H  
ATOM   1190 2HB  SER A  73      -8.691  -5.267  39.670  1.00  6.20           H  
ATOM   1191  HG  SER A  73      -8.552  -8.011  40.358  1.00  6.20           H  
ATOM   1192  N   CYS A  74      -7.332  -7.473  42.717  1.00  6.57           N  
ATOM   1193  CA  CYS A  74      -7.013  -8.615  43.573  1.00  6.57           C  
ATOM   1194  C   CYS A  74      -7.028  -9.940  42.848  1.00  6.57           C  
ATOM   1195  O   CYS A  74      -7.998 -10.288  42.170  1.00  6.57           O  
ATOM   1196  CB  CYS A  74      -8.025  -8.746  44.717  1.00  6.57           C  
ATOM   1197  SG  CYS A  74      -7.685 -10.124  45.828  1.00  6.57           S  
ATOM   1198  H   CYS A  74      -8.062  -6.834  42.997  1.00  6.57           H  
ATOM   1199  HA  CYS A  74      -6.014  -8.471  43.982  1.00  6.57           H  
ATOM   1200 1HB  CYS A  74      -8.066  -7.837  45.304  1.00  6.57           H  
ATOM   1201 2HB  CYS A  74      -9.020  -8.903  44.295  1.00  6.57           H  
ATOM   1202  HG  CYS A  74      -7.706 -11.066  44.891  1.00  6.57           H  
ATOM   1203  N   ILE A  75      -5.955 -10.688  43.034  1.00  6.92           N  
ATOM   1204  CA  ILE A  75      -5.816 -12.009  42.465  1.00  6.92           C  
ATOM   1205  C   ILE A  75      -6.277 -13.063  43.449  1.00  6.92           C  
ATOM   1206  O   ILE A  75      -5.498 -13.487  44.314  1.00  6.92           O  
ATOM   1207  CB  ILE A  75      -4.342 -12.289  42.136  1.00  6.92           C  
ATOM   1208  CG1 ILE A  75      -3.824 -11.288  41.135  1.00  6.92           C  
ATOM   1209  CG2 ILE A  75      -4.177 -13.702  41.659  1.00  6.92           C  
ATOM   1210  CD1 ILE A  75      -2.317 -11.345  40.961  1.00  6.92           C  
ATOM   1211  H   ILE A  75      -5.203 -10.307  43.592  1.00  6.92           H  
ATOM   1212  HA  ILE A  75      -6.422 -12.073  41.560  1.00  6.92           H  
ATOM   1213  HB  ILE A  75      -3.752 -12.154  43.041  1.00  6.92           H  
ATOM   1214 1HG1 ILE A  75      -4.285 -11.487  40.170  1.00  6.92           H  
ATOM   1215 2HG1 ILE A  75      -4.119 -10.290  41.444  1.00  6.92           H  
ATOM   1216 1HG2 ILE A  75      -3.125 -13.907  41.457  1.00  6.92           H  
ATOM   1217 2HG2 ILE A  75      -4.537 -14.354  42.422  1.00  6.92           H  
ATOM   1218 3HG2 ILE A  75      -4.756 -13.854  40.746  1.00  6.92           H  
ATOM   1219 1HD1 ILE A  75      -2.012 -10.603  40.222  1.00  6.92           H  
ATOM   1220 2HD1 ILE A  75      -1.834 -11.126  41.910  1.00  6.92           H  
ATOM   1221 3HD1 ILE A  75      -2.021 -12.337  40.625  1.00  6.92           H  
ATOM   1222  N   GLU A  76      -7.486 -13.587  43.262  1.00  7.26           N  
ATOM   1223  CA  GLU A  76      -8.035 -14.562  44.210  1.00  7.26           C  
ATOM   1224  C   GLU A  76      -7.577 -15.975  43.848  1.00  7.26           C  
ATOM   1225  O   GLU A  76      -8.370 -16.865  43.542  1.00  7.26           O  
ATOM   1226  CB  GLU A  76      -9.557 -14.471  44.237  1.00  7.26           C  
ATOM   1227  CG  GLU A  76     -10.093 -13.115  44.714  1.00  7.26           C  
ATOM   1228  CD  GLU A  76     -11.608 -13.040  44.719  1.00  7.26           C  
ATOM   1229  OE1 GLU A  76     -12.229 -13.966  44.250  1.00  7.26           O  
ATOM   1230  OE2 GLU A  76     -12.143 -12.066  45.200  1.00  7.26           O  
ATOM   1231  H   GLU A  76      -8.061 -13.249  42.499  1.00  7.26           H  
ATOM   1232  HA  GLU A  76      -7.662 -14.330  45.208  1.00  7.26           H  
ATOM   1233 1HB  GLU A  76      -9.955 -14.668  43.239  1.00  7.26           H  
ATOM   1234 2HB  GLU A  76      -9.949 -15.239  44.903  1.00  7.26           H  
ATOM   1235 1HG  GLU A  76      -9.729 -12.937  45.723  1.00  7.26           H  
ATOM   1236 2HG  GLU A  76      -9.690 -12.330  44.067  1.00  7.26           H  
ATOM   1237  N   ASP A  77      -6.267 -16.116  43.855  1.00  7.60           N  
ATOM   1238  CA  ASP A  77      -5.491 -17.300  43.569  1.00  7.60           C  
ATOM   1239  C   ASP A  77      -4.283 -17.221  44.493  1.00  7.60           C  
ATOM   1240  O   ASP A  77      -4.174 -17.957  45.482  1.00  7.60           O  
ATOM   1241  CB  ASP A  77      -5.095 -17.379  42.080  1.00  7.60           C  
ATOM   1242  CG  ASP A  77      -4.365 -18.663  41.681  1.00  7.60           C  
ATOM   1243  OD1 ASP A  77      -4.421 -19.622  42.413  1.00  7.60           O  
ATOM   1244  OD2 ASP A  77      -3.763 -18.666  40.628  1.00  7.60           O  
ATOM   1245  H   ASP A  77      -5.760 -15.285  44.127  1.00  7.60           H  
ATOM   1246  HA  ASP A  77      -6.073 -18.185  43.827  1.00  7.60           H  
ATOM   1247 1HB  ASP A  77      -5.993 -17.294  41.471  1.00  7.60           H  
ATOM   1248 2HB  ASP A  77      -4.456 -16.562  41.814  1.00  7.60           H  
ATOM   1249  N   ASN A  78      -3.379 -16.289  44.152  1.00  7.97           N  
ATOM   1250  CA  ASN A  78      -2.146 -16.118  44.887  1.00  7.97           C  
ATOM   1251  C   ASN A  78      -2.170 -15.073  46.009  1.00  7.97           C  
ATOM   1252  O   ASN A  78      -1.195 -14.979  46.754  1.00  7.97           O  
ATOM   1253  CB  ASN A  78      -1.028 -15.775  43.920  1.00  7.97           C  
ATOM   1254  CG  ASN A  78      -0.644 -16.925  43.046  1.00  7.97           C  
ATOM   1255  OD1 ASN A  78      -0.007 -17.880  43.506  1.00  7.97           O  
ATOM   1256  ND2 ASN A  78      -1.020 -16.859  41.794  1.00  7.97           N  
ATOM   1257  H   ASN A  78      -3.542 -15.710  43.345  1.00  7.97           H  
ATOM   1258  HA  ASN A  78      -1.911 -17.076  45.335  1.00  7.97           H  
ATOM   1259 1HB  ASN A  78      -1.344 -14.949  43.280  1.00  7.97           H  
ATOM   1260 2HB  ASN A  78      -0.153 -15.444  44.477  1.00  7.97           H  
ATOM   1261 1HD2 ASN A  78      -0.802 -17.607  41.161  1.00  7.97           H  
ATOM   1262 2HD2 ASN A  78      -1.537 -16.072  41.467  1.00  7.97           H  
ATOM   1263  N   CYS A  79      -3.258 -14.317  46.212  1.00  8.39           N  
ATOM   1264  CA  CYS A  79      -3.187 -13.376  47.328  1.00  8.39           C  
ATOM   1265  C   CYS A  79      -3.101 -14.082  48.679  1.00  8.39           C  
ATOM   1266  O   CYS A  79      -2.219 -13.781  49.492  1.00  8.39           O  
ATOM   1267  CB  CYS A  79      -4.342 -12.381  47.309  1.00  8.39           C  
ATOM   1268  SG  CYS A  79      -4.201 -11.181  45.956  1.00  8.39           S  
ATOM   1269  H   CYS A  79      -4.071 -14.328  45.596  1.00  8.39           H  
ATOM   1270  HA  CYS A  79      -2.303 -12.786  47.215  1.00  8.39           H  
ATOM   1271 1HB  CYS A  79      -5.284 -12.914  47.188  1.00  8.39           H  
ATOM   1272 2HB  CYS A  79      -4.381 -11.840  48.252  1.00  8.39           H  
ATOM   1273  HG  CYS A  79      -4.572 -12.069  45.004  1.00  8.39           H  
ATOM   1274  N   ASN A  80      -3.921 -15.109  48.899  1.00  8.87           N  
ATOM   1275  CA  ASN A  80      -3.903 -15.762  50.210  1.00  8.87           C  
ATOM   1276  C   ASN A  80      -2.862 -16.866  50.302  1.00  8.87           C  
ATOM   1277  O   ASN A  80      -3.167 -18.018  50.600  1.00  8.87           O  
ATOM   1278  CB  ASN A  80      -5.272 -16.293  50.563  1.00  8.87           C  
ATOM   1279  CG  ASN A  80      -6.267 -15.181  50.746  1.00  8.87           C  
ATOM   1280  OD1 ASN A  80      -5.952 -14.132  51.322  1.00  8.87           O  
ATOM   1281  ND2 ASN A  80      -7.462 -15.383  50.265  1.00  8.87           N  
ATOM   1282  H   ASN A  80      -4.582 -15.392  48.193  1.00  8.87           H  
ATOM   1283  HA  ASN A  80      -3.641 -15.012  50.950  1.00  8.87           H  
ATOM   1284 1HB  ASN A  80      -5.616 -16.957  49.769  1.00  8.87           H  
ATOM   1285 2HB  ASN A  80      -5.212 -16.881  51.480  1.00  8.87           H  
ATOM   1286 1HD2 ASN A  80      -8.165 -14.676  50.357  1.00  8.87           H  
ATOM   1287 2HD2 ASN A  80      -7.679 -16.245  49.806  1.00  8.87           H  
ATOM   1288  N   GLN A  81      -1.625 -16.481  50.025  1.00  9.41           N  
ATOM   1289  CA  GLN A  81      -0.471 -17.349  50.088  1.00  9.41           C  
ATOM   1290  C   GLN A  81       0.484 -16.648  51.014  1.00  9.41           C  
ATOM   1291  O   GLN A  81       1.396 -17.244  51.584  1.00  9.41           O  
ATOM   1292  CB  GLN A  81       0.183 -17.545  48.716  1.00  9.41           C  
ATOM   1293  CG  GLN A  81      -0.709 -18.125  47.621  1.00  9.41           C  
ATOM   1294  CD  GLN A  81      -1.220 -19.512  47.851  1.00  9.41           C  
ATOM   1295  OE1 GLN A  81      -0.540 -20.362  48.440  1.00  9.41           O  
ATOM   1296  NE2 GLN A  81      -2.434 -19.776  47.353  1.00  9.41           N  
ATOM   1297  H   GLN A  81      -1.485 -15.498  49.809  1.00  9.41           H  
ATOM   1298  HA  GLN A  81      -0.747 -18.310  50.514  1.00  9.41           H  
ATOM   1299 1HB  GLN A  81       0.525 -16.591  48.356  1.00  9.41           H  
ATOM   1300 2HB  GLN A  81       1.056 -18.184  48.819  1.00  9.41           H  
ATOM   1301 1HG  GLN A  81      -1.580 -17.485  47.563  1.00  9.41           H  
ATOM   1302 2HG  GLN A  81      -0.165 -18.104  46.673  1.00  9.41           H  
ATOM   1303 1HE2 GLN A  81      -2.833 -20.686  47.463  1.00  9.41           H  
ATOM   1304 2HE2 GLN A  81      -2.962 -19.057  46.833  1.00  9.41           H  
ATOM   1305  N   PHE A  82       0.258 -15.341  51.134  1.00  9.98           N  
ATOM   1306  CA  PHE A  82       1.155 -14.444  51.860  1.00  9.98           C  
ATOM   1307  C   PHE A  82       0.560 -13.959  53.174  1.00  9.98           C  
ATOM   1308  O   PHE A  82       0.969 -12.934  53.716  1.00  9.98           O  
ATOM   1309  CB  PHE A  82       1.501 -13.270  50.958  1.00  9.98           C  
ATOM   1310  CG  PHE A  82       2.160 -13.732  49.703  1.00  9.98           C  
ATOM   1311  CD1 PHE A  82       1.412 -13.893  48.564  1.00  9.98           C  
ATOM   1312  CD2 PHE A  82       3.509 -14.029  49.660  1.00  9.98           C  
ATOM   1313  CE1 PHE A  82       1.986 -14.339  47.390  1.00  9.98           C  
ATOM   1314  CE2 PHE A  82       4.094 -14.475  48.487  1.00  9.98           C  
ATOM   1315  CZ  PHE A  82       3.325 -14.629  47.349  1.00  9.98           C  
ATOM   1316  H   PHE A  82      -0.557 -14.946  50.646  1.00  9.98           H  
ATOM   1317  HA  PHE A  82       2.074 -14.986  52.086  1.00  9.98           H  
ATOM   1318 1HB  PHE A  82       0.593 -12.720  50.688  1.00  9.98           H  
ATOM   1319 2HB  PHE A  82       2.170 -12.582  51.472  1.00  9.98           H  
ATOM   1320  HD1 PHE A  82       0.344 -13.670  48.601  1.00  9.98           H  
ATOM   1321  HD2 PHE A  82       4.113 -13.911  50.562  1.00  9.98           H  
ATOM   1322  HE1 PHE A  82       1.368 -14.465  46.499  1.00  9.98           H  
ATOM   1323  HE2 PHE A  82       5.158 -14.707  48.461  1.00  9.98           H  
ATOM   1324  HZ  PHE A  82       3.779 -14.983  46.425  1.00  9.98           H  
ATOM   1325  N   GLN A  83      -0.423 -14.699  53.678  1.00 10.53           N  
ATOM   1326  CA  GLN A  83      -1.098 -14.373  54.935  1.00 10.53           C  
ATOM   1327  C   GLN A  83      -0.184 -14.461  56.166  1.00 10.53           C  
ATOM   1328  O   GLN A  83      -0.368 -13.706  57.121  1.00 10.53           O  
ATOM   1329  CB  GLN A  83      -2.314 -15.283  55.129  1.00 10.53           C  
ATOM   1330  CG  GLN A  83      -3.440 -15.008  54.153  1.00 10.53           C  
ATOM   1331  CD  GLN A  83      -4.633 -15.943  54.312  1.00 10.53           C  
ATOM   1332  OE1 GLN A  83      -4.483 -17.153  54.496  1.00 10.53           O  
ATOM   1333  NE2 GLN A  83      -5.831 -15.375  54.245  1.00 10.53           N  
ATOM   1334  H   GLN A  83      -0.704 -15.522  53.166  1.00 10.53           H  
ATOM   1335  HA  GLN A  83      -1.452 -13.345  54.867  1.00 10.53           H  
ATOM   1336 1HB  GLN A  83      -2.012 -16.326  55.029  1.00 10.53           H  
ATOM   1337 2HB  GLN A  83      -2.703 -15.152  56.140  1.00 10.53           H  
ATOM   1338 1HG  GLN A  83      -3.785 -13.984  54.292  1.00 10.53           H  
ATOM   1339 2HG  GLN A  83      -3.044 -15.130  53.154  1.00 10.53           H  
ATOM   1340 1HE2 GLN A  83      -6.657 -15.931  54.343  1.00 10.53           H  
ATOM   1341 2HE2 GLN A  83      -5.910 -14.386  54.098  1.00 10.53           H  
ATOM   1342  N   GLU A  84       0.775 -15.394  56.126  1.00 10.98           N  
ATOM   1343  CA  GLU A  84       1.715 -15.667  57.215  1.00 10.98           C  
ATOM   1344  C   GLU A  84       0.976 -16.077  58.486  1.00 10.98           C  
ATOM   1345  O   GLU A  84       0.074 -16.914  58.423  1.00 10.98           O  
ATOM   1346  OXT GLU A  84       1.518 -15.863  59.570  1.00 10.98           O  
ATOM   1347  CB  GLU A  84       2.625 -14.454  57.481  1.00 10.98           C  
ATOM   1348  CG  GLU A  84       3.608 -14.101  56.338  1.00 10.98           C  
ATOM   1349  CD  GLU A  84       4.721 -15.123  56.134  1.00 10.98           C  
ATOM   1350  OE1 GLU A  84       5.356 -15.483  57.098  1.00 10.98           O  
ATOM   1351  OE2 GLU A  84       4.940 -15.524  55.014  1.00 10.98           O  
ATOM   1352  H   GLU A  84       0.849 -15.947  55.284  1.00 10.98           H  
ATOM   1353  HA  GLU A  84       2.351 -16.500  56.916  1.00 10.98           H  
ATOM   1354 1HB  GLU A  84       2.032 -13.569  57.691  1.00 10.98           H  
ATOM   1355 2HB  GLU A  84       3.226 -14.651  58.370  1.00 10.98           H  
ATOM   1356 1HG  GLU A  84       3.040 -14.014  55.409  1.00 10.98           H  
ATOM   1357 2HG  GLU A  84       4.051 -13.129  56.547  1.00 10.98           H  
ENDMDL

REMARK ID 699151 DOMAINID 689584 MODEL 3 U2-Nt-2
MODEL     3
ATOM      1  N   GLY A   1      -1.047   1.567   0.684  1.00 11.04           N  
ATOM      2  CA  GLY A   1       0.339   1.114   0.772  1.00 11.04           C  
ATOM      3  C   GLY A   1       1.299   2.294   0.778  1.00 11.04           C  
ATOM      4  O   GLY A   1       2.385   2.238   0.198  1.00 11.04           O  
ATOM      5  H   GLY A   1      -1.527   1.498  -0.202  1.00 11.04           H  
ATOM      6 1HA  GLY A   1       0.474   0.526   1.680  1.00 11.04           H  
ATOM      7 2HA  GLY A   1       0.563   0.460  -0.071  1.00 11.04           H  
ATOM      8  N   ARG A   2       0.886   3.370   1.432  1.00 10.94           N  
ATOM      9  CA  ARG A   2       1.699   4.577   1.547  1.00 10.94           C  
ATOM     10  C   ARG A   2       3.005   4.294   2.276  1.00 10.94           C  
ATOM     11  O   ARG A   2       3.011   3.635   3.319  1.00 10.94           O  
ATOM     12  CB  ARG A   2       0.940   5.680   2.271  1.00 10.94           C  
ATOM     13  CG  ARG A   2       1.688   7.011   2.372  1.00 10.94           C  
ATOM     14  CD  ARG A   2       0.855   8.094   2.981  1.00 10.94           C  
ATOM     15  NE  ARG A   2       0.525   7.837   4.376  1.00 10.94           N  
ATOM     16  CZ  ARG A   2       1.334   8.130   5.414  1.00 10.94           C  
ATOM     17  NH1 ARG A   2       2.508   8.682   5.196  1.00 10.94           N  
ATOM     18  NH2 ARG A   2       0.948   7.867   6.653  1.00 10.94           N  
ATOM     19  H   ARG A   2      -0.028   3.333   1.866  1.00 10.94           H  
ATOM     20  HA  ARG A   2       1.938   4.928   0.541  1.00 10.94           H  
ATOM     21 1HB  ARG A   2      -0.005   5.866   1.765  1.00 10.94           H  
ATOM     22 2HB  ARG A   2       0.712   5.353   3.285  1.00 10.94           H  
ATOM     23 1HG  ARG A   2       2.574   6.880   3.000  1.00 10.94           H  
ATOM     24 2HG  ARG A   2       1.997   7.331   1.378  1.00 10.94           H  
ATOM     25 1HD  ARG A   2       1.404   9.033   2.930  1.00 10.94           H  
ATOM     26 2HD  ARG A   2      -0.076   8.189   2.423  1.00 10.94           H  
ATOM     27  HE  ARG A   2      -0.371   7.414   4.580  1.00 10.94           H  
ATOM     28 1HH1 ARG A   2       2.810   8.876   4.249  1.00 10.94           H  
ATOM     29 2HH1 ARG A   2       3.115   8.902   5.971  1.00 10.94           H  
ATOM     30 1HH2 ARG A   2       0.045   7.443   6.821  1.00 10.94           H  
ATOM     31 2HH2 ARG A   2       1.554   8.088   7.429  1.00 10.94           H  
ATOM     32  N   ARG A   3       4.114   4.792   1.740  1.00 10.81           N  
ATOM     33  CA  ARG A   3       5.397   4.595   2.396  1.00 10.81           C  
ATOM     34  C   ARG A   3       5.555   5.516   3.595  1.00 10.81           C  
ATOM     35  O   ARG A   3       5.341   6.725   3.498  1.00 10.81           O  
ATOM     36  CB  ARG A   3       6.549   4.840   1.432  1.00 10.81           C  
ATOM     37  CG  ARG A   3       7.944   4.588   2.017  1.00 10.81           C  
ATOM     38  CD  ARG A   3       9.016   4.751   0.993  1.00 10.81           C  
ATOM     39  NE  ARG A   3      10.337   4.516   1.551  1.00 10.81           N  
ATOM     40  CZ  ARG A   3      11.495   4.641   0.871  1.00 10.81           C  
ATOM     41  NH1 ARG A   3      11.482   4.997  -0.394  1.00 10.81           N  
ATOM     42  NH2 ARG A   3      12.645   4.408   1.480  1.00 10.81           N  
ATOM     43  H   ARG A   3       4.065   5.305   0.872  1.00 10.81           H  
ATOM     44  HA  ARG A   3       5.450   3.563   2.742  1.00 10.81           H  
ATOM     45 1HB  ARG A   3       6.436   4.198   0.560  1.00 10.81           H  
ATOM     46 2HB  ARG A   3       6.520   5.873   1.085  1.00 10.81           H  
ATOM     47 1HG  ARG A   3       8.137   5.304   2.821  1.00 10.81           H  
ATOM     48 2HG  ARG A   3       7.996   3.576   2.418  1.00 10.81           H  
ATOM     49 1HD  ARG A   3       8.857   4.043   0.180  1.00 10.81           H  
ATOM     50 2HD  ARG A   3       8.989   5.767   0.600  1.00 10.81           H  
ATOM     51  HE  ARG A   3      10.392   4.242   2.525  1.00 10.81           H  
ATOM     52 1HH1 ARG A   3      10.603   5.176  -0.859  1.00 10.81           H  
ATOM     53 2HH1 ARG A   3      12.350   5.090  -0.902  1.00 10.81           H  
ATOM     54 1HH2 ARG A   3      12.656   4.135   2.453  1.00 10.81           H  
ATOM     55 2HH2 ARG A   3      13.512   4.501   0.972  1.00 10.81           H  
ATOM     56  N   VAL A   4       5.966   4.933   4.711  1.00 10.59           N  
ATOM     57  CA  VAL A   4       6.226   5.677   5.934  1.00 10.59           C  
ATOM     58  C   VAL A   4       7.684   5.479   6.309  1.00 10.59           C  
ATOM     59  O   VAL A   4       8.173   4.353   6.324  1.00 10.59           O  
ATOM     60  CB  VAL A   4       5.302   5.196   7.067  1.00 10.59           C  
ATOM     61  CG1 VAL A   4       5.622   5.949   8.365  1.00 10.59           C  
ATOM     62  CG2 VAL A   4       3.850   5.421   6.648  1.00 10.59           C  
ATOM     63  H   VAL A   4       6.097   3.933   4.714  1.00 10.59           H  
ATOM     64  HA  VAL A   4       6.046   6.735   5.754  1.00 10.59           H  
ATOM     65  HB  VAL A   4       5.470   4.136   7.249  1.00 10.59           H  
ATOM     66 1HG1 VAL A   4       4.967   5.599   9.162  1.00 10.59           H  
ATOM     67 2HG1 VAL A   4       6.654   5.766   8.649  1.00 10.59           H  
ATOM     68 3HG1 VAL A   4       5.470   7.017   8.218  1.00 10.59           H  
ATOM     69 1HG2 VAL A   4       3.185   5.081   7.439  1.00 10.59           H  
ATOM     70 2HG2 VAL A   4       3.695   6.475   6.472  1.00 10.59           H  
ATOM     71 3HG2 VAL A   4       3.635   4.865   5.733  1.00 10.59           H  
ATOM     72  N   LEU A   5       8.382   6.573   6.579  1.00 10.22           N  
ATOM     73  CA  LEU A   5       9.800   6.484   6.901  1.00 10.22           C  
ATOM     74  C   LEU A   5      10.074   6.333   8.397  1.00 10.22           C  
ATOM     75  O   LEU A   5      11.087   5.754   8.790  1.00 10.22           O  
ATOM     76  CB  LEU A   5      10.509   7.724   6.366  1.00 10.22           C  
ATOM     77  CG  LEU A   5      10.401   7.916   4.843  1.00 10.22           C  
ATOM     78  CD1 LEU A   5      11.086   9.210   4.448  1.00 10.22           C  
ATOM     79  CD2 LEU A   5      11.014   6.726   4.137  1.00 10.22           C  
ATOM     80  H   LEU A   5       7.929   7.474   6.542  1.00 10.22           H  
ATOM     81  HA  LEU A   5      10.206   5.608   6.397  1.00 10.22           H  
ATOM     82 1HB  LEU A   5      10.092   8.604   6.851  1.00 10.22           H  
ATOM     83 2HB  LEU A   5      11.566   7.657   6.623  1.00 10.22           H  
ATOM     84  HG  LEU A   5       9.350   7.994   4.561  1.00 10.22           H  
ATOM     85 1HD1 LEU A   5      10.997   9.353   3.371  1.00 10.22           H  
ATOM     86 2HD1 LEU A   5      10.614  10.045   4.965  1.00 10.22           H  
ATOM     87 3HD1 LEU A   5      12.139   9.162   4.722  1.00 10.22           H  
ATOM     88 1HD2 LEU A   5      10.926   6.870   3.061  1.00 10.22           H  
ATOM     89 2HD2 LEU A   5      12.067   6.642   4.407  1.00 10.22           H  
ATOM     90 3HD2 LEU A   5      10.489   5.817   4.431  1.00 10.22           H  
ATOM     91  N   ALA A   6       9.206   6.890   9.234  1.00  9.83           N  
ATOM     92  CA  ALA A   6       9.433   6.832  10.675  1.00  9.83           C  
ATOM     93  C   ALA A   6       8.170   7.110  11.473  1.00  9.83           C  
ATOM     94  O   ALA A   6       7.267   7.807  11.012  1.00  9.83           O  
ATOM     95  CB  ALA A   6      10.498   7.839  11.075  1.00  9.83           C  
ATOM     96  H   ALA A   6       8.384   7.346   8.873  1.00  9.83           H  
ATOM     97  HA  ALA A   6       9.773   5.827  10.922  1.00  9.83           H  
ATOM     98 1HB  ALA A   6      10.674   7.766  12.150  1.00  9.83           H  
ATOM     99 2HB  ALA A   6      11.425   7.634  10.542  1.00  9.83           H  
ATOM    100 3HB  ALA A   6      10.156   8.843  10.835  1.00  9.83           H  
ATOM    101  N   TYR A   7       8.136   6.597  12.701  1.00  9.70           N  
ATOM    102  CA  TYR A   7       7.089   6.943  13.652  1.00  9.70           C  
ATOM    103  C   TYR A   7       7.309   8.433  13.961  1.00  9.70           C  
ATOM    104  O   TYR A   7       8.448   8.793  14.250  1.00  9.70           O  
ATOM    105  CB  TYR A   7       7.224   6.069  14.903  1.00  9.70           C  
ATOM    106  CG  TYR A   7       6.145   6.238  15.950  1.00  9.70           C  
ATOM    107  CD1 TYR A   7       4.906   5.657  15.743  1.00  9.70           C  
ATOM    108  CD2 TYR A   7       6.388   6.940  17.114  1.00  9.70           C  
ATOM    109  CE1 TYR A   7       3.916   5.782  16.692  1.00  9.70           C  
ATOM    110  CE2 TYR A   7       5.388   7.057  18.058  1.00  9.70           C  
ATOM    111  CZ  TYR A   7       4.168   6.488  17.853  1.00  9.70           C  
ATOM    112  OH  TYR A   7       3.183   6.621  18.801  1.00  9.70           O  
ATOM    113  H   TYR A   7       8.886   5.987  12.998  1.00  9.70           H  
ATOM    114  HA  TYR A   7       6.126   6.763  13.193  1.00  9.70           H  
ATOM    115 1HB  TYR A   7       7.235   5.019  14.604  1.00  9.70           H  
ATOM    116 2HB  TYR A   7       8.182   6.274  15.377  1.00  9.70           H  
ATOM    117  HD1 TYR A   7       4.715   5.099  14.826  1.00  9.70           H  
ATOM    118  HD2 TYR A   7       7.362   7.394  17.287  1.00  9.70           H  
ATOM    119  HE1 TYR A   7       2.939   5.325  16.527  1.00  9.70           H  
ATOM    120  HE2 TYR A   7       5.561   7.597  18.971  1.00  9.70           H  
ATOM    121  HH  TYR A   7       3.458   7.264  19.461  1.00  9.70           H  
ATOM    122  N   PRO A   8       6.287   9.316  13.927  1.00 10.02           N  
ATOM    123  CA  PRO A   8       6.413  10.753  14.171  1.00 10.02           C  
ATOM    124  C   PRO A   8       7.261  11.085  15.397  1.00 10.02           C  
ATOM    125  O   PRO A   8       8.297  11.741  15.281  1.00 10.02           O  
ATOM    126  CB  PRO A   8       4.946  11.159  14.369  1.00 10.02           C  
ATOM    127  CG  PRO A   8       4.189  10.201  13.483  1.00 10.02           C  
ATOM    128  CD  PRO A   8       4.905   8.876  13.643  1.00 10.02           C  
ATOM    129  HA  PRO A   8       6.833  11.230  13.274  1.00 10.02           H  
ATOM    130 1HB  PRO A   8       4.656  11.088  15.424  1.00 10.02           H  
ATOM    131 2HB  PRO A   8       4.809  12.210  14.075  1.00 10.02           H  
ATOM    132 1HG  PRO A   8       3.133  10.153  13.793  1.00 10.02           H  
ATOM    133 2HG  PRO A   8       4.199  10.561  12.444  1.00 10.02           H  
ATOM    134 1HD  PRO A   8       4.491   8.297  14.477  1.00 10.02           H  
ATOM    135 2HD  PRO A   8       4.840   8.355  12.678  1.00 10.02           H  
ATOM    136  N   ARG A   9       6.812  10.647  16.571  1.00 10.95           N  
ATOM    137  CA  ARG A   9       7.574  10.824  17.801  1.00 10.95           C  
ATOM    138  C   ARG A   9       6.972  10.040  18.945  1.00 10.95           C  
ATOM    139  O   ARG A   9       5.762  10.087  19.170  1.00 10.95           O  
ATOM    140  CB  ARG A   9       7.670  12.288  18.228  1.00 10.95           C  
ATOM    141  CG  ARG A   9       8.495  12.494  19.506  1.00 10.95           C  
ATOM    142  CD  ARG A   9       8.710  13.916  19.843  1.00 10.95           C  
ATOM    143  NE  ARG A   9       9.497  14.045  21.065  1.00 10.95           N  
ATOM    144  CZ  ARG A   9       9.854  15.211  21.639  1.00 10.95           C  
ATOM    145  NH1 ARG A   9       9.494  16.356  21.099  1.00 10.95           N  
ATOM    146  NH2 ARG A   9      10.572  15.205  22.749  1.00 10.95           N  
ATOM    147  H   ARG A   9       5.943  10.137  16.617  1.00 10.95           H  
ATOM    148  HA  ARG A   9       8.585  10.453  17.629  1.00 10.95           H  
ATOM    149 1HB  ARG A   9       8.133  12.885  17.450  1.00 10.95           H  
ATOM    150 2HB  ARG A   9       6.674  12.688  18.403  1.00 10.95           H  
ATOM    151 1HG  ARG A   9       7.964  12.053  20.347  1.00 10.95           H  
ATOM    152 2HG  ARG A   9       9.466  12.010  19.402  1.00 10.95           H  
ATOM    153 1HD  ARG A   9       9.245  14.411  19.033  1.00 10.95           H  
ATOM    154 2HD  ARG A   9       7.749  14.402  20.000  1.00 10.95           H  
ATOM    155  HE  ARG A   9       9.796  13.187  21.515  1.00 10.95           H  
ATOM    156 1HH1 ARG A   9       8.947  16.364  20.249  1.00 10.95           H  
ATOM    157 2HH1 ARG A   9       9.765  17.226  21.533  1.00 10.95           H  
ATOM    158 1HH2 ARG A   9      10.851  14.325  23.164  1.00 10.95           H  
ATOM    159 2HH2 ARG A   9      10.843  16.077  23.180  1.00 10.95           H  
ATOM    160  N   LEU A  10       7.817   9.373  19.711  1.00 12.58           N  
ATOM    161  CA  LEU A  10       7.367   8.713  20.923  1.00 12.58           C  
ATOM    162  C   LEU A  10       7.867   9.587  22.085  1.00 12.58           C  
ATOM    163  O   LEU A  10       9.007  10.049  22.018  1.00 12.58           O  
ATOM    164  CB  LEU A  10       7.950   7.291  21.022  1.00 12.58           C  
ATOM    165  CG  LEU A  10       7.457   6.488  22.209  1.00 12.58           C  
ATOM    166  CD1 LEU A  10       5.975   6.174  21.990  1.00 12.58           C  
ATOM    167  CD2 LEU A  10       8.278   5.199  22.394  1.00 12.58           C  
ATOM    168  H   LEU A  10       8.796   9.343  19.458  1.00 12.58           H  
ATOM    169  HA  LEU A  10       6.287   8.642  20.915  1.00 12.58           H  
ATOM    170 1HB  LEU A  10       7.697   6.741  20.119  1.00 12.58           H  
ATOM    171 2HB  LEU A  10       9.034   7.362  21.094  1.00 12.58           H  
ATOM    172  HG  LEU A  10       7.551   7.095  23.094  1.00 12.58           H  
ATOM    173 1HD1 LEU A  10       5.586   5.619  22.842  1.00 12.58           H  
ATOM    174 2HD1 LEU A  10       5.415   7.083  21.866  1.00 12.58           H  
ATOM    175 3HD1 LEU A  10       5.864   5.594  21.106  1.00 12.58           H  
ATOM    176 1HD2 LEU A  10       7.900   4.646  23.262  1.00 12.58           H  
ATOM    177 2HD2 LEU A  10       8.195   4.579  21.511  1.00 12.58           H  
ATOM    178 3HD2 LEU A  10       9.323   5.455  22.559  1.00 12.58           H  
ATOM    179  N   PRO A  11       7.060   9.922  23.108  1.00 14.71           N  
ATOM    180  CA  PRO A  11       7.516  10.653  24.271  1.00 14.71           C  
ATOM    181  C   PRO A  11       8.650   9.866  24.896  1.00 14.71           C  
ATOM    182  O   PRO A  11       8.596   8.639  24.963  1.00 14.71           O  
ATOM    183  CB  PRO A  11       6.270  10.702  25.159  1.00 14.71           C  
ATOM    184  CG  PRO A  11       5.118  10.607  24.180  1.00 14.71           C  
ATOM    185  CD  PRO A  11       5.610   9.669  23.093  1.00 14.71           C  
ATOM    186  HA  PRO A  11       7.844  11.657  23.973  1.00 14.71           H  
ATOM    187 1HB  PRO A  11       6.288   9.876  25.882  1.00 14.71           H  
ATOM    188 2HB  PRO A  11       6.261  11.636  25.742  1.00 14.71           H  
ATOM    189 1HG  PRO A  11       4.215  10.229  24.687  1.00 14.71           H  
ATOM    190 2HG  PRO A  11       4.869  11.605  23.791  1.00 14.71           H  
ATOM    191 1HD  PRO A  11       5.392   8.649  23.389  1.00 14.71           H  
ATOM    192 2HD  PRO A  11       5.144   9.962  22.138  1.00 14.71           H  
ATOM    193  N   THR A  12       9.624  10.580  25.441  1.00 16.69           N  
ATOM    194  CA  THR A  12      10.822   9.974  26.020  1.00 16.69           C  
ATOM    195  C   THR A  12      10.574   9.187  27.306  1.00 16.69           C  
ATOM    196  O   THR A  12      11.460   8.483  27.787  1.00 16.69           O  
ATOM    197  CB  THR A  12      11.879  11.064  26.259  1.00 16.69           C  
ATOM    198  OG1 THR A  12      11.360  12.051  27.154  1.00 16.69           O  
ATOM    199  CG2 THR A  12      12.232  11.734  24.935  1.00 16.69           C  
ATOM    200  H   THR A  12       9.573  11.586  25.392  1.00 16.69           H  
ATOM    201  HA  THR A  12      11.227   9.277  25.285  1.00 16.69           H  
ATOM    202  HB  THR A  12      12.774  10.621  26.693  1.00 16.69           H  
ATOM    203  HG1 THR A  12      11.299  11.677  28.041  1.00 16.69           H  
ATOM    204 1HG2 THR A  12      12.980  12.510  25.107  1.00 16.69           H  
ATOM    205 2HG2 THR A  12      12.630  10.990  24.246  1.00 16.69           H  
ATOM    206 3HG2 THR A  12      11.336  12.181  24.506  1.00 16.69           H  
ATOM    207  N   TYR A  13       9.377   9.319  27.864  1.00 17.71           N  
ATOM    208  CA  TYR A  13       9.001   8.579  29.055  1.00 17.71           C  
ATOM    209  C   TYR A  13       7.997   7.465  28.742  1.00 17.71           C  
ATOM    210  O   TYR A  13       7.473   6.826  29.656  1.00 17.71           O  
ATOM    211  CB  TYR A  13       8.414   9.528  30.093  1.00 17.71           C  
ATOM    212  CG  TYR A  13       9.403  10.561  30.584  1.00 17.71           C  
ATOM    213  CD1 TYR A  13       9.359  11.858  30.091  1.00 17.71           C  
ATOM    214  CD2 TYR A  13      10.353  10.212  31.532  1.00 17.71           C  
ATOM    215  CE1 TYR A  13      10.264  12.800  30.547  1.00 17.71           C  
ATOM    216  CE2 TYR A  13      11.256  11.153  31.989  1.00 17.71           C  
ATOM    217  CZ  TYR A  13      11.213  12.443  31.501  1.00 17.71           C  
ATOM    218  OH  TYR A  13      12.111  13.382  31.960  1.00 17.71           O  
ATOM    219  H   TYR A  13       8.706   9.929  27.424  1.00 17.71           H  
ATOM    220  HA  TYR A  13       9.892   8.109  29.471  1.00 17.71           H  
ATOM    221 1HB  TYR A  13       7.556  10.049  29.664  1.00 17.71           H  
ATOM    222 2HB  TYR A  13       8.057   8.958  30.951  1.00 17.71           H  
ATOM    223  HD1 TYR A  13       8.613  12.134  29.345  1.00 17.71           H  
ATOM    224  HD2 TYR A  13      10.386   9.193  31.919  1.00 17.71           H  
ATOM    225  HE1 TYR A  13      10.230  13.819  30.160  1.00 17.71           H  
ATOM    226  HE2 TYR A  13      12.000  10.877  32.737  1.00 17.71           H  
ATOM    227  HH  TYR A  13      12.669  12.989  32.636  1.00 17.71           H  
ATOM    228  N   ALA A  14       7.688   7.249  27.462  1.00 17.25           N  
ATOM    229  CA  ALA A  14       6.715   6.221  27.124  1.00 17.25           C  
ATOM    230  C   ALA A  14       7.345   4.825  27.187  1.00 17.25           C  
ATOM    231  O   ALA A  14       8.514   4.664  26.839  1.00 17.25           O  
ATOM    232  CB  ALA A  14       6.176   6.445  25.732  1.00 17.25           C  
ATOM    233  H   ALA A  14       8.132   7.778  26.711  1.00 17.25           H  
ATOM    234  HA  ALA A  14       5.896   6.307  27.823  1.00 17.25           H  
ATOM    235 1HB  ALA A  14       5.444   5.694  25.490  1.00 17.25           H  
ATOM    236 2HB  ALA A  14       5.725   7.429  25.663  1.00 17.25           H  
ATOM    237 3HB  ALA A  14       6.999   6.375  25.058  1.00 17.25           H  
ATOM    238  N   PRO A  15       6.616   3.799  27.637  1.00 15.51           N  
ATOM    239  CA  PRO A  15       6.982   2.402  27.519  1.00 15.51           C  
ATOM    240  C   PRO A  15       7.207   2.025  26.058  1.00 15.51           C  
ATOM    241  O   PRO A  15       6.402   2.372  25.189  1.00 15.51           O  
ATOM    242  CB  PRO A  15       5.765   1.702  28.127  1.00 15.51           C  
ATOM    243  CG  PRO A  15       5.187   2.699  29.094  1.00 15.51           C  
ATOM    244  CD  PRO A  15       5.419   4.046  28.459  1.00 15.51           C  
ATOM    245  HA  PRO A  15       7.892   2.218  28.115  1.00 15.51           H  
ATOM    246 1HB  PRO A  15       5.060   1.477  27.347  1.00 15.51           H  
ATOM    247 2HB  PRO A  15       6.059   0.752  28.595  1.00 15.51           H  
ATOM    248 1HG  PRO A  15       4.118   2.488  29.258  1.00 15.51           H  
ATOM    249 2HG  PRO A  15       5.682   2.606  30.073  1.00 15.51           H  
ATOM    250 1HD  PRO A  15       4.573   4.363  27.856  1.00 15.51           H  
ATOM    251 2HD  PRO A  15       5.647   4.755  29.276  1.00 15.51           H  
ATOM    252  N   THR A  16       8.212   1.196  25.790  1.00 13.29           N  
ATOM    253  CA  THR A  16       8.502   0.788  24.413  1.00 13.29           C  
ATOM    254  C   THR A  16       7.510  -0.246  23.895  1.00 13.29           C  
ATOM    255  O   THR A  16       7.381  -0.470  22.694  1.00 13.29           O  
ATOM    256  CB  THR A  16       9.937   0.257  24.297  1.00 13.29           C  
ATOM    257  OG1 THR A  16      10.109  -0.868  25.173  1.00 13.29           O  
ATOM    258  CG2 THR A  16      10.916   1.349  24.668  1.00 13.29           C  
ATOM    259  H   THR A  16       8.830   0.903  26.536  1.00 13.29           H  
ATOM    260  HA  THR A  16       8.426   1.671  23.776  1.00 13.29           H  
ATOM    261  HB  THR A  16      10.123  -0.062  23.272  1.00 13.29           H  
ATOM    262  HG1 THR A  16      10.993  -1.230  25.063  1.00 13.29           H  
ATOM    263 1HG2 THR A  16      11.934   0.971  24.581  1.00 13.29           H  
ATOM    264 2HG2 THR A  16      10.781   2.198  23.997  1.00 13.29           H  
ATOM    265 3HG2 THR A  16      10.732   1.668  25.695  1.00 13.29           H  
ATOM    266  N   ARG A  17       6.738  -0.823  24.803  1.00 11.37           N  
ATOM    267  CA  ARG A  17       5.714  -1.798  24.448  1.00 11.37           C  
ATOM    268  C   ARG A  17       4.612  -1.148  23.610  1.00 11.37           C  
ATOM    269  O   ARG A  17       3.836  -1.839  22.951  1.00 11.37           O  
ATOM    270  CB  ARG A  17       5.099  -2.411  25.696  1.00 11.37           C  
ATOM    271  CG  ARG A  17       4.266  -1.443  26.501  1.00 11.37           C  
ATOM    272  CD  ARG A  17       3.780  -2.017  27.777  1.00 11.37           C  
ATOM    273  NE  ARG A  17       3.081  -1.018  28.587  1.00 11.37           N  
ATOM    274  CZ  ARG A  17       1.775  -0.707  28.472  1.00 11.37           C  
ATOM    275  NH1 ARG A  17       1.030  -1.314  27.577  1.00 11.37           N  
ATOM    276  NH2 ARG A  17       1.241   0.208  29.262  1.00 11.37           N  
ATOM    277  H   ARG A  17       6.888  -0.587  25.771  1.00 11.37           H  
ATOM    278  HA  ARG A  17       6.178  -2.591  23.862  1.00 11.37           H  
ATOM    279 1HB  ARG A  17       4.463  -3.248  25.418  1.00 11.37           H  
ATOM    280 2HB  ARG A  17       5.888  -2.794  26.345  1.00 11.37           H  
ATOM    281 1HG  ARG A  17       4.876  -0.600  26.716  1.00 11.37           H  
ATOM    282 2HG  ARG A  17       3.402  -1.125  25.919  1.00 11.37           H  
ATOM    283 1HD  ARG A  17       3.091  -2.837  27.572  1.00 11.37           H  
ATOM    284 2HD  ARG A  17       4.627  -2.390  28.352  1.00 11.37           H  
ATOM    285  HE  ARG A  17       3.617  -0.531  29.291  1.00 11.37           H  
ATOM    286 1HH1 ARG A  17       1.437  -2.014  26.972  1.00 11.37           H  
ATOM    287 2HH1 ARG A  17       0.051  -1.082  27.495  1.00 11.37           H  
ATOM    288 1HH2 ARG A  17       1.811   0.674  29.954  1.00 11.37           H  
ATOM    289 2HH2 ARG A  17       0.262   0.438  29.178  1.00 11.37           H  
ATOM    290  N   LEU A  18       4.548   0.188  23.635  1.00  9.99           N  
ATOM    291  CA  LEU A  18       3.524   0.933  22.931  1.00  9.99           C  
ATOM    292  C   LEU A  18       3.839   1.115  21.449  1.00  9.99           C  
ATOM    293  O   LEU A  18       2.992   1.588  20.689  1.00  9.99           O  
ATOM    294  CB  LEU A  18       3.389   2.291  23.601  1.00  9.99           C  
ATOM    295  CG  LEU A  18       2.948   2.216  25.059  1.00  9.99           C  
ATOM    296  CD1 LEU A  18       2.975   3.588  25.646  1.00  9.99           C  
ATOM    297  CD2 LEU A  18       1.577   1.587  25.159  1.00  9.99           C  
ATOM    298  H   LEU A  18       5.226   0.727  24.176  1.00  9.99           H  
ATOM    299  HA  LEU A  18       2.583   0.392  23.022  1.00  9.99           H  
ATOM    300 1HB  LEU A  18       4.361   2.793  23.568  1.00  9.99           H  
ATOM    301 2HB  LEU A  18       2.668   2.890  23.048  1.00  9.99           H  
ATOM    302  HG  LEU A  18       3.651   1.608  25.606  1.00  9.99           H  
ATOM    303 1HD1 LEU A  18       2.683   3.537  26.692  1.00  9.99           H  
ATOM    304 2HD1 LEU A  18       3.983   3.973  25.561  1.00  9.99           H  
ATOM    305 3HD1 LEU A  18       2.287   4.233  25.107  1.00  9.99           H  
ATOM    306 1HD2 LEU A  18       1.283   1.529  26.206  1.00  9.99           H  
ATOM    307 2HD2 LEU A  18       0.854   2.191  24.611  1.00  9.99           H  
ATOM    308 3HD2 LEU A  18       1.608   0.583  24.733  1.00  9.99           H  
ATOM    309  N   VAL A  19       5.055   0.747  21.040  1.00  9.06           N  
ATOM    310  CA  VAL A  19       5.482   0.857  19.651  1.00  9.06           C  
ATOM    311  C   VAL A  19       5.887  -0.496  19.084  1.00  9.06           C  
ATOM    312  O   VAL A  19       6.726  -0.585  18.185  1.00  9.06           O  
ATOM    313  CB  VAL A  19       6.604   1.899  19.471  1.00  9.06           C  
ATOM    314  CG1 VAL A  19       6.071   3.277  19.745  1.00  9.06           C  
ATOM    315  CG2 VAL A  19       7.730   1.611  20.434  1.00  9.06           C  
ATOM    316  H   VAL A  19       5.722   0.357  21.708  1.00  9.06           H  
ATOM    317  HA  VAL A  19       4.635   1.212  19.066  1.00  9.06           H  
ATOM    318  HB  VAL A  19       6.964   1.861  18.444  1.00  9.06           H  
ATOM    319 1HG1 VAL A  19       6.864   4.009  19.604  1.00  9.06           H  
ATOM    320 2HG1 VAL A  19       5.252   3.498  19.059  1.00  9.06           H  
ATOM    321 3HG1 VAL A  19       5.708   3.316  20.768  1.00  9.06           H  
ATOM    322 1HG2 VAL A  19       8.520   2.346  20.302  1.00  9.06           H  
ATOM    323 2HG2 VAL A  19       7.346   1.671  21.448  1.00  9.06           H  
ATOM    324 3HG2 VAL A  19       8.127   0.612  20.252  1.00  9.06           H  
ATOM    325  N   LEU A  20       5.279  -1.555  19.608  1.00  8.44           N  
ATOM    326  CA  LEU A  20       5.540  -2.895  19.111  1.00  8.44           C  
ATOM    327  C   LEU A  20       5.203  -2.931  17.623  1.00  8.44           C  
ATOM    328  O   LEU A  20       4.123  -2.503  17.216  1.00  8.44           O  
ATOM    329  CB  LEU A  20       4.703  -3.930  19.875  1.00  8.44           C  
ATOM    330  CG  LEU A  20       4.986  -5.400  19.528  1.00  8.44           C  
ATOM    331  CD1 LEU A  20       6.387  -5.757  19.980  1.00  8.44           C  
ATOM    332  CD2 LEU A  20       3.949  -6.297  20.189  1.00  8.44           C  
ATOM    333  H   LEU A  20       4.612  -1.418  20.360  1.00  8.44           H  
ATOM    334  HA  LEU A  20       6.599  -3.120  19.242  1.00  8.44           H  
ATOM    335 1HB  LEU A  20       4.870  -3.793  20.948  1.00  8.44           H  
ATOM    336 2HB  LEU A  20       3.649  -3.741  19.668  1.00  8.44           H  
ATOM    337  HG  LEU A  20       4.934  -5.535  18.469  1.00  8.44           H  
ATOM    338 1HD1 LEU A  20       6.596  -6.795  19.721  1.00  8.44           H  
ATOM    339 2HD1 LEU A  20       7.107  -5.109  19.482  1.00  8.44           H  
ATOM    340 3HD1 LEU A  20       6.464  -5.626  21.059  1.00  8.44           H  
ATOM    341 1HD2 LEU A  20       4.154  -7.336  19.933  1.00  8.44           H  
ATOM    342 2HD2 LEU A  20       3.996  -6.172  21.273  1.00  8.44           H  
ATOM    343 3HD2 LEU A  20       2.956  -6.024  19.834  1.00  8.44           H  
ATOM    344  N   LYS A  21       6.127  -3.434  16.813  1.00  7.96           N  
ATOM    345  CA  LYS A  21       5.964  -3.454  15.360  1.00  7.96           C  
ATOM    346  C   LYS A  21       5.249  -4.687  14.808  1.00  7.96           C  
ATOM    347  O   LYS A  21       5.050  -4.813  13.599  1.00  7.96           O  
ATOM    348  CB  LYS A  21       7.334  -3.295  14.716  1.00  7.96           C  
ATOM    349  CG  LYS A  21       7.963  -1.937  15.013  1.00  7.96           C  
ATOM    350  CD  LYS A  21       9.331  -1.776  14.382  1.00  7.96           C  
ATOM    351  CE  LYS A  21       9.920  -0.411  14.721  1.00  7.96           C  
ATOM    352  NZ  LYS A  21      11.282  -0.233  14.150  1.00  7.96           N  
ATOM    353  H   LYS A  21       6.988  -3.779  17.213  1.00  7.96           H  
ATOM    354  HA  LYS A  21       5.364  -2.585  15.086  1.00  7.96           H  
ATOM    355 1HB  LYS A  21       8.004  -4.073  15.083  1.00  7.96           H  
ATOM    356 2HB  LYS A  21       7.251  -3.409  13.636  1.00  7.96           H  
ATOM    357 1HG  LYS A  21       7.306  -1.151  14.639  1.00  7.96           H  
ATOM    358 2HG  LYS A  21       8.053  -1.813  16.095  1.00  7.96           H  
ATOM    359 1HD  LYS A  21       9.998  -2.554  14.754  1.00  7.96           H  
ATOM    360 2HD  LYS A  21       9.249  -1.874  13.300  1.00  7.96           H  
ATOM    361 1HE  LYS A  21       9.266   0.366  14.328  1.00  7.96           H  
ATOM    362 2HE  LYS A  21       9.975  -0.309  15.806  1.00  7.96           H  
ATOM    363 1HZ  LYS A  21      11.635   0.680  14.399  1.00  7.96           H  
ATOM    364 2HZ  LYS A  21      11.898  -0.944  14.520  1.00  7.96           H  
ATOM    365 3HZ  LYS A  21      11.240  -0.315  13.145  1.00  7.96           H  
ATOM    366  N   THR A  22       4.894  -5.611  15.682  1.00  7.44           N  
ATOM    367  CA  THR A  22       4.180  -6.811  15.272  1.00  7.44           C  
ATOM    368  C   THR A  22       2.827  -6.428  14.669  1.00  7.44           C  
ATOM    369  O   THR A  22       2.071  -5.668  15.272  1.00  7.44           O  
ATOM    370  CB  THR A  22       3.967  -7.762  16.469  1.00  7.44           C  
ATOM    371  OG1 THR A  22       5.240  -8.134  17.024  1.00  7.44           O  
ATOM    372  CG2 THR A  22       3.219  -9.010  16.040  1.00  7.44           C  
ATOM    373  H   THR A  22       5.097  -5.453  16.654  1.00  7.44           H  
ATOM    374  HA  THR A  22       4.762  -7.327  14.509  1.00  7.44           H  
ATOM    375  HB  THR A  22       3.387  -7.248  17.234  1.00  7.44           H  
ATOM    376  HG1 THR A  22       5.105  -8.747  17.754  1.00  7.44           H  
ATOM    377 1HG2 THR A  22       3.078  -9.662  16.901  1.00  7.44           H  
ATOM    378 2HG2 THR A  22       2.245  -8.736  15.635  1.00  7.44           H  
ATOM    379 3HG2 THR A  22       3.792  -9.534  15.277  1.00  7.44           H  
ATOM    380  N   ARG A  23       2.503  -6.975  13.496  1.00  6.84           N  
ATOM    381  CA  ARG A  23       1.220  -6.670  12.867  1.00  6.84           C  
ATOM    382  C   ARG A  23       0.406  -7.929  12.597  1.00  6.84           C  
ATOM    383  O   ARG A  23       0.852  -8.838  11.897  1.00  6.84           O  
ATOM    384  CB  ARG A  23       1.413  -5.920  11.553  1.00  6.84           C  
ATOM    385  CG  ARG A  23       2.027  -4.525  11.662  1.00  6.84           C  
ATOM    386  CD  ARG A  23       2.132  -3.870  10.321  1.00  6.84           C  
ATOM    387  NE  ARG A  23       2.730  -2.543  10.396  1.00  6.84           N  
ATOM    388  CZ  ARG A  23       2.908  -1.720   9.342  1.00  6.84           C  
ATOM    389  NH1 ARG A  23       2.526  -2.095   8.140  1.00  6.84           N  
ATOM    390  NH2 ARG A  23       3.466  -0.534   9.515  1.00  6.84           N  
ATOM    391  H   ARG A  23       3.159  -7.590  13.039  1.00  6.84           H  
ATOM    392  HA  ARG A  23       0.646  -6.032  13.537  1.00  6.84           H  
ATOM    393 1HB  ARG A  23       2.047  -6.505  10.891  1.00  6.84           H  
ATOM    394 2HB  ARG A  23       0.445  -5.807  11.064  1.00  6.84           H  
ATOM    395 1HG  ARG A  23       1.411  -3.904  12.312  1.00  6.84           H  
ATOM    396 2HG  ARG A  23       3.028  -4.601  12.082  1.00  6.84           H  
ATOM    397 1HD  ARG A  23       2.752  -4.484   9.669  1.00  6.84           H  
ATOM    398 2HD  ARG A  23       1.138  -3.770   9.887  1.00  6.84           H  
ATOM    399  HE  ARG A  23       3.039  -2.219  11.303  1.00  6.84           H  
ATOM    400 1HH1 ARG A  23       2.100  -3.000   8.006  1.00  6.84           H  
ATOM    401 2HH1 ARG A  23       2.659  -1.478   7.352  1.00  6.84           H  
ATOM    402 1HH2 ARG A  23       3.760  -0.243  10.437  1.00  6.84           H  
ATOM    403 2HH2 ARG A  23       3.598   0.080   8.726  1.00  6.84           H  
ATOM    404  N   ALA A  24      -0.796  -7.962  13.161  1.00  6.23           N  
ATOM    405  CA  ALA A  24      -1.718  -9.088  13.022  1.00  6.23           C  
ATOM    406  C   ALA A  24      -2.280  -9.191  11.610  1.00  6.23           C  
ATOM    407  O   ALA A  24      -2.425  -8.178  10.912  1.00  6.23           O  
ATOM    408  CB  ALA A  24      -2.854  -8.948  14.016  1.00  6.23           C  
ATOM    409  H   ALA A  24      -1.080  -7.174  13.724  1.00  6.23           H  
ATOM    410  HA  ALA A  24      -1.170 -10.005  13.232  1.00  6.23           H  
ATOM    411 1HB  ALA A  24      -3.531  -9.800  13.923  1.00  6.23           H  
ATOM    412 2HB  ALA A  24      -2.454  -8.911  15.027  1.00  6.23           H  
ATOM    413 3HB  ALA A  24      -3.388  -8.038  13.812  1.00  6.23           H  
ATOM    414  N   ILE A  25      -2.611 -10.424  11.223  1.00  5.69           N  
ATOM    415  CA  ILE A  25      -3.278 -10.717   9.961  1.00  5.69           C  
ATOM    416  C   ILE A  25      -4.683 -11.236  10.211  1.00  5.69           C  
ATOM    417  O   ILE A  25      -4.877 -12.188  10.964  1.00  5.69           O  
ATOM    418  CB  ILE A  25      -2.501 -11.758   9.131  1.00  5.69           C  
ATOM    419  CG1 ILE A  25      -1.130 -11.221   8.757  1.00  5.69           C  
ATOM    420  CG2 ILE A  25      -3.272 -12.144   7.897  1.00  5.69           C  
ATOM    421  CD1 ILE A  25      -0.231 -12.240   8.113  1.00  5.69           C  
ATOM    422  H   ILE A  25      -2.415 -11.190  11.848  1.00  5.69           H  
ATOM    423  HA  ILE A  25      -3.351  -9.801   9.385  1.00  5.69           H  
ATOM    424  HB  ILE A  25      -2.344 -12.649   9.735  1.00  5.69           H  
ATOM    425 1HG1 ILE A  25      -1.260 -10.413   8.062  1.00  5.69           H  
ATOM    426 2HG1 ILE A  25      -0.637 -10.842   9.654  1.00  5.69           H  
ATOM    427 1HG2 ILE A  25      -2.696 -12.888   7.358  1.00  5.69           H  
ATOM    428 2HG2 ILE A  25      -4.239 -12.565   8.167  1.00  5.69           H  
ATOM    429 3HG2 ILE A  25      -3.421 -11.286   7.278  1.00  5.69           H  
ATOM    430 1HD1 ILE A  25       0.725 -11.777   7.868  1.00  5.69           H  
ATOM    431 2HD1 ILE A  25      -0.067 -13.070   8.800  1.00  5.69           H  
ATOM    432 3HD1 ILE A  25      -0.699 -12.613   7.199  1.00  5.69           H  
ATOM    433  N   TYR A  26      -5.657 -10.595   9.582  1.00  5.26           N  
ATOM    434  CA  TYR A  26      -7.057 -10.967   9.720  1.00  5.26           C  
ATOM    435  C   TYR A  26      -7.620 -11.451   8.393  1.00  5.26           C  
ATOM    436  O   TYR A  26      -7.863 -10.640   7.500  1.00  5.26           O  
ATOM    437  CB  TYR A  26      -7.843  -9.771  10.181  1.00  5.26           C  
ATOM    438  CG  TYR A  26      -7.374  -9.208  11.482  1.00  5.26           C  
ATOM    439  CD1 TYR A  26      -6.369  -8.253  11.480  1.00  5.26           C  
ATOM    440  CD2 TYR A  26      -7.926  -9.633  12.670  1.00  5.26           C  
ATOM    441  CE1 TYR A  26      -5.928  -7.721  12.661  1.00  5.26           C  
ATOM    442  CE2 TYR A  26      -7.481  -9.102  13.862  1.00  5.26           C  
ATOM    443  CZ  TYR A  26      -6.485  -8.148  13.861  1.00  5.26           C  
ATOM    444  OH  TYR A  26      -6.044  -7.612  15.052  1.00  5.26           O  
ATOM    445  H   TYR A  26      -5.417  -9.817   8.993  1.00  5.26           H  
ATOM    446  HA  TYR A  26      -7.145 -11.777  10.446  1.00  5.26           H  
ATOM    447 1HB  TYR A  26      -7.772  -8.992   9.428  1.00  5.26           H  
ATOM    448 2HB  TYR A  26      -8.889 -10.046  10.279  1.00  5.26           H  
ATOM    449  HD1 TYR A  26      -5.932  -7.921  10.538  1.00  5.26           H  
ATOM    450  HD2 TYR A  26      -8.718 -10.385  12.665  1.00  5.26           H  
ATOM    451  HE1 TYR A  26      -5.141  -6.966  12.653  1.00  5.26           H  
ATOM    452  HE2 TYR A  26      -7.918  -9.435  14.803  1.00  5.26           H  
ATOM    453  HH  TYR A  26      -5.363  -6.959  14.877  1.00  5.26           H  
ATOM    454  N   ASP A  27      -7.777 -12.762   8.251  1.00  4.96           N  
ATOM    455  CA  ASP A  27      -8.202 -13.367   6.987  1.00  4.96           C  
ATOM    456  C   ASP A  27      -9.719 -13.397   6.744  1.00  4.96           C  
ATOM    457  O   ASP A  27     -10.212 -12.965   5.709  1.00  4.96           O  
ATOM    458  CB  ASP A  27      -7.616 -14.796   6.887  1.00  4.96           C  
ATOM    459  CG  ASP A  27      -7.981 -15.744   8.115  1.00  4.96           C  
ATOM    460  OD1 ASP A  27      -8.594 -15.254   9.048  1.00  4.96           O  
ATOM    461  OD2 ASP A  27      -7.669 -16.938   8.081  1.00  4.96           O  
ATOM    462  H   ASP A  27      -7.559 -13.362   9.036  1.00  4.96           H  
ATOM    463  HA  ASP A  27      -7.768 -12.773   6.184  1.00  4.96           H  
ATOM    464 1HB  ASP A  27      -7.967 -15.262   5.965  1.00  4.96           H  
ATOM    465 2HB  ASP A  27      -6.526 -14.725   6.810  1.00  4.96           H  
ATOM    466  N   VAL A  28     -10.457 -13.943   7.705  1.00  4.79           N  
ATOM    467  CA  VAL A  28     -11.915 -14.178   7.640  1.00  4.79           C  
ATOM    468  C   VAL A  28     -12.277 -15.234   6.591  1.00  4.79           C  
ATOM    469  O   VAL A  28     -12.776 -16.292   6.955  1.00  4.79           O  
ATOM    470  CB  VAL A  28     -12.732 -12.903   7.368  1.00  4.79           C  
ATOM    471  CG1 VAL A  28     -14.229 -13.299   7.179  1.00  4.79           C  
ATOM    472  CG2 VAL A  28     -12.542 -11.934   8.526  1.00  4.79           C  
ATOM    473  H   VAL A  28      -9.942 -14.270   8.518  1.00  4.79           H  
ATOM    474  HA  VAL A  28     -12.229 -14.560   8.613  1.00  4.79           H  
ATOM    475  HB  VAL A  28     -12.413 -12.436   6.446  1.00  4.79           H  
ATOM    476 1HG1 VAL A  28     -14.826 -12.431   6.978  1.00  4.79           H  
ATOM    477 2HG1 VAL A  28     -14.328 -13.990   6.344  1.00  4.79           H  
ATOM    478 3HG1 VAL A  28     -14.594 -13.781   8.083  1.00  4.79           H  
ATOM    479 1HG2 VAL A  28     -13.117 -11.054   8.356  1.00  4.79           H  
ATOM    480 2HG2 VAL A  28     -12.878 -12.407   9.446  1.00  4.79           H  
ATOM    481 3HG2 VAL A  28     -11.486 -11.669   8.620  1.00  4.79           H  
ATOM    482  N   ARG A  29     -11.970 -14.939   5.315  1.00  4.73           N  
ATOM    483  CA  ARG A  29     -12.157 -15.804   4.145  1.00  4.73           C  
ATOM    484  C   ARG A  29     -13.575 -15.774   3.598  1.00  4.73           C  
ATOM    485  O   ARG A  29     -14.554 -15.676   4.344  1.00  4.73           O  
ATOM    486  CB  ARG A  29     -11.757 -17.231   4.481  1.00  4.73           C  
ATOM    487  CG  ARG A  29     -10.295 -17.352   4.857  1.00  4.73           C  
ATOM    488  CD  ARG A  29      -9.992 -18.641   5.455  1.00  4.73           C  
ATOM    489  NE  ARG A  29      -8.671 -18.636   5.987  1.00  4.73           N  
ATOM    490  CZ  ARG A  29      -7.571 -19.081   5.405  1.00  4.73           C  
ATOM    491  NH1 ARG A  29      -7.584 -19.674   4.227  1.00  4.73           N  
ATOM    492  NH2 ARG A  29      -6.475 -18.904   6.071  1.00  4.73           N  
ATOM    493  H   ARG A  29     -11.544 -14.031   5.168  1.00  4.73           H  
ATOM    494  HA  ARG A  29     -11.488 -15.451   3.367  1.00  4.73           H  
ATOM    495 1HB  ARG A  29     -12.386 -17.705   5.217  1.00  4.73           H  
ATOM    496 2HB  ARG A  29     -11.872 -17.826   3.575  1.00  4.73           H  
ATOM    497 1HG  ARG A  29      -9.680 -17.239   3.963  1.00  4.73           H  
ATOM    498 2HG  ARG A  29     -10.022 -16.582   5.572  1.00  4.73           H  
ATOM    499 1HD  ARG A  29     -10.690 -18.836   6.271  1.00  4.73           H  
ATOM    500 2HD  ARG A  29     -10.063 -19.429   4.708  1.00  4.73           H  
ATOM    501  HE  ARG A  29      -8.518 -18.160   6.888  1.00  4.73           H  
ATOM    502 1HH1 ARG A  29      -8.451 -19.794   3.733  1.00  4.73           H  
ATOM    503 2HH1 ARG A  29      -6.713 -19.997   3.816  1.00  4.73           H  
ATOM    504 1HH2 ARG A  29      -6.542 -18.401   6.968  1.00  4.73           H  
ATOM    505 2HH2 ARG A  29      -5.577 -19.226   5.695  1.00  4.73           H  
ATOM    506  N   VAL A  30     -13.692 -15.921   2.286  1.00  4.76           N  
ATOM    507  CA  VAL A  30     -14.983 -15.855   1.603  1.00  4.76           C  
ATOM    508  C   VAL A  30     -15.973 -16.878   2.149  1.00  4.76           C  
ATOM    509  O   VAL A  30     -17.168 -16.588   2.267  1.00  4.76           O  
ATOM    510  CB  VAL A  30     -14.812 -16.059   0.099  1.00  4.76           C  
ATOM    511  CG1 VAL A  30     -16.178 -16.187  -0.554  1.00  4.76           C  
ATOM    512  CG2 VAL A  30     -14.043 -14.884  -0.469  1.00  4.76           C  
ATOM    513  H   VAL A  30     -12.854 -16.031   1.729  1.00  4.76           H  
ATOM    514  HA  VAL A  30     -15.389 -14.855   1.756  1.00  4.76           H  
ATOM    515  HB  VAL A  30     -14.268 -16.985  -0.087  1.00  4.76           H  
ATOM    516 1HG1 VAL A  30     -16.055 -16.339  -1.626  1.00  4.76           H  
ATOM    517 2HG1 VAL A  30     -16.706 -17.040  -0.126  1.00  4.76           H  
ATOM    518 3HG1 VAL A  30     -16.753 -15.274  -0.379  1.00  4.76           H  
ATOM    519 1HG2 VAL A  30     -13.911 -15.017  -1.542  1.00  4.76           H  
ATOM    520 2HG2 VAL A  30     -14.595 -13.956  -0.280  1.00  4.76           H  
ATOM    521 3HG2 VAL A  30     -13.077 -14.829   0.008  1.00  4.76           H  
ATOM    522  N   ASP A  31     -15.485 -18.072   2.472  1.00  4.89           N  
ATOM    523  CA  ASP A  31     -16.321 -19.139   3.007  1.00  4.89           C  
ATOM    524  C   ASP A  31     -17.046 -18.731   4.300  1.00  4.89           C  
ATOM    525  O   ASP A  31     -18.130 -19.255   4.593  1.00  4.89           O  
ATOM    526  CB  ASP A  31     -15.471 -20.378   3.290  1.00  4.89           C  
ATOM    527  CG  ASP A  31     -14.995 -21.106   2.030  1.00  4.89           C  
ATOM    528  OD1 ASP A  31     -15.504 -20.836   0.966  1.00  4.89           O  
ATOM    529  OD2 ASP A  31     -14.115 -21.923   2.150  1.00  4.89           O  
ATOM    530  H   ASP A  31     -14.497 -18.237   2.348  1.00  4.89           H  
ATOM    531  HA  ASP A  31     -17.074 -19.391   2.259  1.00  4.89           H  
ATOM    532 1HB  ASP A  31     -14.597 -20.084   3.876  1.00  4.89           H  
ATOM    533 2HB  ASP A  31     -16.043 -21.075   3.902  1.00  4.89           H  
ATOM    534  N   GLU A  32     -16.433 -17.827   5.090  1.00  5.08           N  
ATOM    535  CA  GLU A  32     -17.018 -17.357   6.339  1.00  5.08           C  
ATOM    536  C   GLU A  32     -17.825 -16.090   6.086  1.00  5.08           C  
ATOM    537  O   GLU A  32     -18.816 -15.829   6.768  1.00  5.08           O  
ATOM    538  CB  GLU A  32     -15.952 -17.090   7.392  1.00  5.08           C  
ATOM    539  CG  GLU A  32     -15.148 -18.330   7.834  1.00  5.08           C  
ATOM    540  CD  GLU A  32     -15.959 -19.347   8.615  1.00  5.08           C  
ATOM    541  OE1 GLU A  32     -16.603 -18.968   9.567  1.00  5.08           O  
ATOM    542  OE2 GLU A  32     -15.918 -20.507   8.268  1.00  5.08           O  
ATOM    543  H   GLU A  32     -15.561 -17.397   4.793  1.00  5.08           H  
ATOM    544  HA  GLU A  32     -17.695 -18.119   6.720  1.00  5.08           H  
ATOM    545 1HB  GLU A  32     -15.258 -16.354   7.001  1.00  5.08           H  
ATOM    546 2HB  GLU A  32     -16.415 -16.658   8.274  1.00  5.08           H  
ATOM    547 1HG  GLU A  32     -14.738 -18.810   6.944  1.00  5.08           H  
ATOM    548 2HG  GLU A  32     -14.308 -17.997   8.444  1.00  5.08           H  
ATOM    549  N   CYS A  33     -17.411 -15.303   5.084  1.00  5.32           N  
ATOM    550  CA  CYS A  33     -18.133 -14.077   4.778  1.00  5.32           C  
ATOM    551  C   CYS A  33     -19.539 -14.455   4.338  1.00  5.32           C  
ATOM    552  O   CYS A  33     -20.516 -13.816   4.729  1.00  5.32           O  
ATOM    553  CB  CYS A  33     -17.502 -13.331   3.593  1.00  5.32           C  
ATOM    554  SG  CYS A  33     -15.882 -12.634   3.888  1.00  5.32           S  
ATOM    555  H   CYS A  33     -16.564 -15.546   4.573  1.00  5.32           H  
ATOM    556  HA  CYS A  33     -18.173 -13.440   5.660  1.00  5.32           H  
ATOM    557 1HB  CYS A  33     -17.426 -14.001   2.743  1.00  5.32           H  
ATOM    558 2HB  CYS A  33     -18.159 -12.516   3.297  1.00  5.32           H  
ATOM    559  HG  CYS A  33     -15.731 -12.077   2.648  1.00  5.32           H  
ATOM    560  N   LYS A  34     -19.627 -15.492   3.495  1.00  5.58           N  
ATOM    561  CA  LYS A  34     -20.875 -16.017   2.931  1.00  5.58           C  
ATOM    562  C   LYS A  34     -21.705 -14.900   2.319  1.00  5.58           C  
ATOM    563  O   LYS A  34     -22.924 -14.845   2.518  1.00  5.58           O  
ATOM    564  CB  LYS A  34     -21.696 -16.727   4.010  1.00  5.58           C  
ATOM    565  CG  LYS A  34     -20.978 -17.888   4.672  1.00  5.58           C  
ATOM    566  CD  LYS A  34     -21.882 -18.659   5.603  1.00  5.58           C  
ATOM    567  CE  LYS A  34     -21.094 -19.671   6.441  1.00  5.58           C  
ATOM    568  NZ  LYS A  34     -20.325 -20.637   5.600  1.00  5.58           N  
ATOM    569  H   LYS A  34     -18.758 -15.951   3.215  1.00  5.58           H  
ATOM    570  HA  LYS A  34     -20.627 -16.729   2.144  1.00  5.58           H  
ATOM    571 1HB  LYS A  34     -21.966 -16.017   4.790  1.00  5.58           H  
ATOM    572 2HB  LYS A  34     -22.622 -17.101   3.574  1.00  5.58           H  
ATOM    573 1HG  LYS A  34     -20.587 -18.561   3.908  1.00  5.58           H  
ATOM    574 2HG  LYS A  34     -20.144 -17.514   5.246  1.00  5.58           H  
ATOM    575 1HD  LYS A  34     -22.387 -17.960   6.271  1.00  5.58           H  
ATOM    576 2HD  LYS A  34     -22.635 -19.189   5.022  1.00  5.58           H  
ATOM    577 1HE  LYS A  34     -20.396 -19.138   7.091  1.00  5.58           H  
ATOM    578 2HE  LYS A  34     -21.799 -20.227   7.056  1.00  5.58           H  
ATOM    579 1HZ  LYS A  34     -19.831 -21.282   6.196  1.00  5.58           H  
ATOM    580 2HZ  LYS A  34     -20.947 -21.147   4.993  1.00  5.58           H  
ATOM    581 3HZ  LYS A  34     -19.629 -20.115   5.036  1.00  5.58           H  
ATOM    582  N   SER A  35     -21.015 -13.973   1.633  1.00  5.88           N  
ATOM    583  CA  SER A  35     -21.586 -12.770   1.021  1.00  5.88           C  
ATOM    584  C   SER A  35     -22.458 -12.010   2.019  1.00  5.88           C  
ATOM    585  O   SER A  35     -23.410 -11.330   1.633  1.00  5.88           O  
ATOM    586  CB  SER A  35     -22.402 -13.128  -0.200  1.00  5.88           C  
ATOM    587  OG  SER A  35     -21.609 -13.766  -1.166  1.00  5.88           O  
ATOM    588  H   SER A  35     -20.024 -14.127   1.530  1.00  5.88           H  
ATOM    589  HA  SER A  35     -20.765 -12.118   0.718  1.00  5.88           H  
ATOM    590 1HB  SER A  35     -23.230 -13.778   0.089  1.00  5.88           H  
ATOM    591 2HB  SER A  35     -22.832 -12.221  -0.620  1.00  5.88           H  
ATOM    592  HG  SER A  35     -22.184 -13.914  -1.923  1.00  5.88           H  
ATOM    593  N   CYS A  36     -22.126 -12.142   3.302  1.00  6.21           N  
ATOM    594  CA  CYS A  36     -22.867 -11.605   4.412  1.00  6.21           C  
ATOM    595  C   CYS A  36     -24.350 -11.712   4.187  1.00  6.21           C  
ATOM    596  O   CYS A  36     -25.096 -10.749   4.390  1.00  6.21           O  
ATOM    597  CB  CYS A  36     -22.547 -10.189   4.752  1.00  6.21           C  
ATOM    598  SG  CYS A  36     -23.438  -9.699   6.173  1.00  6.21           S  
ATOM    599  H   CYS A  36     -21.331 -12.719   3.542  1.00  6.21           H  
ATOM    600  HA  CYS A  36     -22.619 -12.200   5.290  1.00  6.21           H  
ATOM    601 1HB  CYS A  36     -21.503 -10.074   4.980  1.00  6.21           H  
ATOM    602 2HB  CYS A  36     -22.824  -9.543   3.933  1.00  6.21           H  
ATOM    603  HG  CYS A  36     -22.670 -10.356   7.051  1.00  6.21           H  
ATOM    604  N   ILE A  37     -24.804 -12.927   3.921  1.00  6.56           N  
ATOM    605  CA  ILE A  37     -26.221 -13.170   3.776  1.00  6.56           C  
ATOM    606  C   ILE A  37     -26.979 -12.693   5.024  1.00  6.56           C  
ATOM    607  O   ILE A  37     -28.162 -12.370   4.947  1.00  6.56           O  
ATOM    608  CB  ILE A  37     -26.462 -14.659   3.504  1.00  6.56           C  
ATOM    609  CG1 ILE A  37     -27.880 -14.855   3.006  1.00  6.56           C  
ATOM    610  CG2 ILE A  37     -26.169 -15.494   4.745  1.00  6.56           C  
ATOM    611  CD1 ILE A  37     -28.115 -14.189   1.657  1.00  6.56           C  
ATOM    612  H   ILE A  37     -24.136 -13.669   3.714  1.00  6.56           H  
ATOM    613  HA  ILE A  37     -26.580 -12.609   2.920  1.00  6.56           H  
ATOM    614  HB  ILE A  37     -25.790 -14.981   2.703  1.00  6.56           H  
ATOM    615 1HG1 ILE A  37     -28.079 -15.921   2.909  1.00  6.56           H  
ATOM    616 2HG1 ILE A  37     -28.573 -14.437   3.730  1.00  6.56           H  
ATOM    617 1HG2 ILE A  37     -26.326 -16.546   4.516  1.00  6.56           H  
ATOM    618 2HG2 ILE A  37     -25.131 -15.339   5.046  1.00  6.56           H  
ATOM    619 3HG2 ILE A  37     -26.833 -15.202   5.554  1.00  6.56           H  
ATOM    620 1HD1 ILE A  37     -29.135 -14.358   1.332  1.00  6.56           H  
ATOM    621 2HD1 ILE A  37     -27.932 -13.122   1.743  1.00  6.56           H  
ATOM    622 3HD1 ILE A  37     -27.431 -14.613   0.923  1.00  6.56           H  
ATOM    623  N   ALA A  38     -26.283 -12.612   6.165  1.00  6.91           N  
ATOM    624  CA  ALA A  38     -26.844 -12.144   7.425  1.00  6.91           C  
ATOM    625  C   ALA A  38     -27.410 -10.723   7.287  1.00  6.91           C  
ATOM    626  O   ALA A  38     -28.378 -10.382   7.955  1.00  6.91           O  
ATOM    627  CB  ALA A  38     -25.764 -12.150   8.495  1.00  6.91           C  
ATOM    628  H   ALA A  38     -25.319 -12.902   6.142  1.00  6.91           H  
ATOM    629  HA  ALA A  38     -27.656 -12.810   7.709  1.00  6.91           H  
ATOM    630 1HB  ALA A  38     -26.193 -11.811   9.439  1.00  6.91           H  
ATOM    631 2HB  ALA A  38     -25.373 -13.159   8.613  1.00  6.91           H  
ATOM    632 3HB  ALA A  38     -24.959 -11.481   8.205  1.00  6.91           H  
ATOM    633  N   GLU A  39     -26.791  -9.890   6.451  1.00  7.26           N  
ATOM    634  CA  GLU A  39     -27.255  -8.525   6.207  1.00  7.26           C  
ATOM    635  C   GLU A  39     -28.438  -8.544   5.277  1.00  7.26           C  
ATOM    636  O   GLU A  39     -29.508  -7.999   5.558  1.00  7.26           O  
ATOM    637  CB  GLU A  39     -26.150  -7.687   5.523  1.00  7.26           C  
ATOM    638  CG  GLU A  39     -26.504  -6.252   5.099  1.00  7.26           C  
ATOM    639  CD  GLU A  39     -25.322  -5.538   4.377  1.00  7.26           C  
ATOM    640  OE1 GLU A  39     -24.239  -6.116   4.277  1.00  7.26           O  
ATOM    641  OE2 GLU A  39     -25.519  -4.439   3.899  1.00  7.26           O  
ATOM    642  H   GLU A  39     -26.002 -10.229   5.907  1.00  7.26           H  
ATOM    643  HA  GLU A  39     -27.550  -8.073   7.154  1.00  7.26           H  
ATOM    644 1HB  GLU A  39     -25.328  -7.576   6.219  1.00  7.26           H  
ATOM    645 2HB  GLU A  39     -25.775  -8.214   4.644  1.00  7.26           H  
ATOM    646 1HG  GLU A  39     -27.360  -6.287   4.421  1.00  7.26           H  
ATOM    647 2HG  GLU A  39     -26.791  -5.676   5.980  1.00  7.26           H  
ATOM    648  N   TYR A  40     -28.263  -9.251   4.179  1.00  7.63           N  
ATOM    649  CA  TYR A  40     -29.234  -9.191   3.104  1.00  7.63           C  
ATOM    650  C   TYR A  40     -30.553  -9.866   3.447  1.00  7.63           C  
ATOM    651  O   TYR A  40     -31.619  -9.438   2.996  1.00  7.63           O  
ATOM    652  CB  TYR A  40     -28.587  -9.793   1.874  1.00  7.63           C  
ATOM    653  CG  TYR A  40     -27.439  -8.923   1.417  1.00  7.63           C  
ATOM    654  CD1 TYR A  40     -26.130  -9.355   1.601  1.00  7.63           C  
ATOM    655  CD2 TYR A  40     -27.686  -7.684   0.845  1.00  7.63           C  
ATOM    656  CE1 TYR A  40     -25.074  -8.559   1.213  1.00  7.63           C  
ATOM    657  CE2 TYR A  40     -26.626  -6.887   0.451  1.00  7.63           C  
ATOM    658  CZ  TYR A  40     -25.323  -7.322   0.633  1.00  7.63           C  
ATOM    659  OH  TYR A  40     -24.268  -6.527   0.237  1.00  7.63           O  
ATOM    660  H   TYR A  40     -27.381  -9.763   4.073  1.00  7.63           H  
ATOM    661  HA  TYR A  40     -29.442  -8.143   2.904  1.00  7.63           H  
ATOM    662 1HB  TYR A  40     -28.205 -10.786   2.105  1.00  7.63           H  
ATOM    663 2HB  TYR A  40     -29.312  -9.879   1.068  1.00  7.63           H  
ATOM    664  HD1 TYR A  40     -25.936 -10.323   2.058  1.00  7.63           H  
ATOM    665  HD2 TYR A  40     -28.711  -7.341   0.708  1.00  7.63           H  
ATOM    666  HE1 TYR A  40     -24.051  -8.902   1.365  1.00  7.63           H  
ATOM    667  HE2 TYR A  40     -26.815  -5.913   0.001  1.00  7.63           H  
ATOM    668  HH  TYR A  40     -23.444  -6.932   0.520  1.00  7.63           H  
ATOM    669  N   LYS A  41     -30.480 -10.904   4.268  1.00  7.99           N  
ATOM    670  CA  LYS A  41     -31.643 -11.648   4.712  1.00  7.99           C  
ATOM    671  C   LYS A  41     -31.756 -11.590   6.229  1.00  7.99           C  
ATOM    672  O   LYS A  41     -32.273 -12.521   6.847  1.00  7.99           O  
ATOM    673  CB  LYS A  41     -31.557 -13.103   4.262  1.00  7.99           C  
ATOM    674  CG  LYS A  41     -31.476 -13.305   2.751  1.00  7.99           C  
ATOM    675  CD  LYS A  41     -32.744 -12.865   2.038  1.00  7.99           C  
ATOM    676  CE  LYS A  41     -32.662 -13.154   0.541  1.00  7.99           C  
ATOM    677  NZ  LYS A  41     -33.887 -12.709  -0.184  1.00  7.99           N  
ATOM    678  H   LYS A  41     -29.568 -11.225   4.587  1.00  7.99           H  
ATOM    679  HA  LYS A  41     -32.538 -11.194   4.291  1.00  7.99           H  
ATOM    680 1HB  LYS A  41     -30.674 -13.562   4.709  1.00  7.99           H  
ATOM    681 2HB  LYS A  41     -32.427 -13.646   4.625  1.00  7.99           H  
ATOM    682 1HG  LYS A  41     -30.640 -12.726   2.363  1.00  7.99           H  
ATOM    683 2HG  LYS A  41     -31.297 -14.357   2.538  1.00  7.99           H  
ATOM    684 1HD  LYS A  41     -33.601 -13.394   2.458  1.00  7.99           H  
ATOM    685 2HD  LYS A  41     -32.893 -11.793   2.187  1.00  7.99           H  
ATOM    686 1HE  LYS A  41     -31.798 -12.635   0.128  1.00  7.99           H  
ATOM    687 2HE  LYS A  41     -32.534 -14.226   0.393  1.00  7.99           H  
ATOM    688 1HZ  LYS A  41     -33.792 -12.917  -1.168  1.00  7.99           H  
ATOM    689 2HZ  LYS A  41     -34.693 -13.193   0.186  1.00  7.99           H  
ATOM    690 3HZ  LYS A  41     -34.006 -11.712  -0.059  1.00  7.99           H  
ATOM    691  N   GLY A  42     -31.261 -10.520   6.847  1.00  8.31           N  
ATOM    692  CA  GLY A  42     -31.289 -10.471   8.305  1.00  8.31           C  
ATOM    693  C   GLY A  42     -32.702 -10.569   8.860  1.00  8.31           C  
ATOM    694  O   GLY A  42     -33.647 -10.002   8.306  1.00  8.31           O  
ATOM    695  H   GLY A  42     -30.834  -9.750   6.328  1.00  8.31           H  
ATOM    696 1HA  GLY A  42     -30.682 -11.286   8.699  1.00  8.31           H  
ATOM    697 2HA  GLY A  42     -30.818  -9.544   8.640  1.00  8.31           H  
ATOM    698  N   ASN A  43     -32.831 -11.213  10.023  1.00  8.53           N  
ATOM    699  CA  ASN A  43     -34.125 -11.416  10.686  1.00  8.53           C  
ATOM    700  C   ASN A  43     -34.804 -10.107  11.039  1.00  8.53           C  
ATOM    701  O   ASN A  43     -36.027 -10.025  11.142  1.00  8.53           O  
ATOM    702  CB  ASN A  43     -33.944 -12.229  11.955  1.00  8.53           C  
ATOM    703  CG  ASN A  43     -33.668 -13.687  11.700  1.00  8.53           C  
ATOM    704  OD1 ASN A  43     -33.956 -14.217  10.621  1.00  8.53           O  
ATOM    705  ND2 ASN A  43     -33.111 -14.353  12.681  1.00  8.53           N  
ATOM    706  H   ASN A  43     -32.003 -11.622  10.433  1.00  8.53           H  
ATOM    707  HA  ASN A  43     -34.783 -11.955  10.002  1.00  8.53           H  
ATOM    708 1HB  ASN A  43     -33.117 -11.814  12.533  1.00  8.53           H  
ATOM    709 2HB  ASN A  43     -34.840 -12.140  12.571  1.00  8.53           H  
ATOM    710 1HD2 ASN A  43     -32.904 -15.325  12.571  1.00  8.53           H  
ATOM    711 2HD2 ASN A  43     -32.893 -13.893  13.542  1.00  8.53           H  
ATOM    712  N   TYR A  44     -33.988  -9.093  11.245  1.00  8.64           N  
ATOM    713  CA  TYR A  44     -34.437  -7.779  11.628  1.00  8.64           C  
ATOM    714  C   TYR A  44     -34.273  -6.752  10.517  1.00  8.64           C  
ATOM    715  O   TYR A  44     -34.313  -5.564  10.778  1.00  8.64           O  
ATOM    716  CB  TYR A  44     -33.673  -7.351  12.858  1.00  8.64           C  
ATOM    717  CG  TYR A  44     -33.927  -8.253  14.000  1.00  8.64           C  
ATOM    718  CD1 TYR A  44     -32.965  -9.172  14.376  1.00  8.64           C  
ATOM    719  CD2 TYR A  44     -35.129  -8.188  14.666  1.00  8.64           C  
ATOM    720  CE1 TYR A  44     -33.209 -10.026  15.428  1.00  8.64           C  
ATOM    721  CE2 TYR A  44     -35.376  -9.036  15.720  1.00  8.64           C  
ATOM    722  CZ  TYR A  44     -34.421  -9.954  16.104  1.00  8.64           C  
ATOM    723  OH  TYR A  44     -34.665 -10.806  17.157  1.00  8.64           O  
ATOM    724  H   TYR A  44     -32.999  -9.249  11.125  1.00  8.64           H  
ATOM    725  HA  TYR A  44     -35.489  -7.848  11.878  1.00  8.64           H  
ATOM    726 1HB  TYR A  44     -32.605  -7.354  12.648  1.00  8.64           H  
ATOM    727 2HB  TYR A  44     -33.951  -6.359  13.131  1.00  8.64           H  
ATOM    728  HD1 TYR A  44     -32.016  -9.223  13.838  1.00  8.64           H  
ATOM    729  HD2 TYR A  44     -35.883  -7.466  14.361  1.00  8.64           H  
ATOM    730  HE1 TYR A  44     -32.455 -10.752  15.730  1.00  8.64           H  
ATOM    731  HE2 TYR A  44     -36.328  -8.980  16.251  1.00  8.64           H  
ATOM    732  HH  TYR A  44     -35.508 -10.579  17.561  1.00  8.64           H  
ATOM    733  N   CYS A  45     -34.061  -7.209   9.289  1.00  8.62           N  
ATOM    734  CA  CYS A  45     -33.750  -6.346   8.149  1.00  8.62           C  
ATOM    735  C   CYS A  45     -34.555  -5.069   7.942  1.00  8.62           C  
ATOM    736  O   CYS A  45     -35.769  -5.026   8.116  1.00  8.62           O  
ATOM    737  CB  CYS A  45     -33.873  -7.142   6.846  1.00  8.62           C  
ATOM    738  SG  CYS A  45     -33.511  -6.177   5.337  1.00  8.62           S  
ATOM    739  H   CYS A  45     -34.075  -8.215   9.116  1.00  8.62           H  
ATOM    740  HA  CYS A  45     -32.706  -6.056   8.254  1.00  8.62           H  
ATOM    741 1HB  CYS A  45     -33.181  -7.980   6.872  1.00  8.62           H  
ATOM    742 2HB  CYS A  45     -34.880  -7.550   6.759  1.00  8.62           H  
ATOM    743  HG  CYS A  45     -33.566  -7.207   4.490  1.00  8.62           H  
ATOM    744  N   ASN A  46     -33.809  -4.025   7.572  1.00  8.47           N  
ATOM    745  CA  ASN A  46     -34.297  -2.718   7.142  1.00  8.47           C  
ATOM    746  C   ASN A  46     -33.238  -2.069   6.266  1.00  8.47           C  
ATOM    747  O   ASN A  46     -32.258  -1.492   6.757  1.00  8.47           O  
ATOM    748  CB  ASN A  46     -34.732  -1.754   8.208  1.00  8.47           C  
ATOM    749  CG  ASN A  46     -35.282  -0.526   7.455  1.00  8.47           C  
ATOM    750  OD1 ASN A  46     -35.331  -0.597   6.213  1.00  8.47           O  
ATOM    751  ND2 ASN A  46     -35.632   0.545   8.110  1.00  8.47           N  
ATOM    752  H   ASN A  46     -32.814  -4.182   7.528  1.00  8.47           H  
ATOM    753  HA  ASN A  46     -35.160  -2.866   6.509  1.00  8.47           H  
ATOM    754 1HB  ASN A  46     -35.517  -2.196   8.833  1.00  8.47           H  
ATOM    755 2HB  ASN A  46     -33.912  -1.467   8.837  1.00  8.47           H  
ATOM    756 1HD2 ASN A  46     -35.983   1.365   7.584  1.00  8.47           H  
ATOM    757 2HD2 ASN A  46     -35.555   0.578   9.101  1.00  8.47           H  
ATOM    758  N   TYR A  47     -33.451  -2.141   4.961  1.00  8.18           N  
ATOM    759  CA  TYR A  47     -32.472  -1.689   3.986  1.00  8.18           C  
ATOM    760  C   TYR A  47     -32.218  -0.177   4.036  1.00  8.18           C  
ATOM    761  O   TYR A  47     -31.169   0.281   3.580  1.00  8.18           O  
ATOM    762  CB  TYR A  47     -32.884  -2.094   2.576  1.00  8.18           C  
ATOM    763  CG  TYR A  47     -32.831  -3.598   2.301  1.00  8.18           C  
ATOM    764  CD1 TYR A  47     -31.662  -4.345   2.494  1.00  8.18           C  
ATOM    765  CD2 TYR A  47     -33.962  -4.219   1.828  1.00  8.18           C  
ATOM    766  CE1 TYR A  47     -31.662  -5.713   2.216  1.00  8.18           C  
ATOM    767  CE2 TYR A  47     -33.965  -5.567   1.551  1.00  8.18           C  
ATOM    768  CZ  TYR A  47     -32.832  -6.318   1.743  1.00  8.18           C  
ATOM    769  OH  TYR A  47     -32.869  -7.666   1.451  1.00  8.18           O  
ATOM    770  H   TYR A  47     -34.307  -2.574   4.636  1.00  8.18           H  
ATOM    771  HA  TYR A  47     -31.540  -2.187   4.212  1.00  8.18           H  
ATOM    772 1HB  TYR A  47     -33.904  -1.754   2.393  1.00  8.18           H  
ATOM    773 2HB  TYR A  47     -32.239  -1.595   1.856  1.00  8.18           H  
ATOM    774  HD1 TYR A  47     -30.758  -3.868   2.861  1.00  8.18           H  
ATOM    775  HD2 TYR A  47     -34.864  -3.634   1.670  1.00  8.18           H  
ATOM    776  HE1 TYR A  47     -30.760  -6.302   2.365  1.00  8.18           H  
ATOM    777  HE2 TYR A  47     -34.871  -6.042   1.177  1.00  8.18           H  
ATOM    778  HH  TYR A  47     -32.221  -8.156   1.998  1.00  8.18           H  
ATOM    779  N   GLU A  48     -33.183   0.580   4.580  1.00  7.81           N  
ATOM    780  CA  GLU A  48     -33.128   2.043   4.698  1.00  7.81           C  
ATOM    781  C   GLU A  48     -32.043   2.548   5.652  1.00  7.81           C  
ATOM    782  O   GLU A  48     -31.682   3.726   5.625  1.00  7.81           O  
ATOM    783  CB  GLU A  48     -34.447   2.588   5.243  1.00  7.81           C  
ATOM    784  CG  GLU A  48     -35.665   2.459   4.357  1.00  7.81           C  
ATOM    785  CD  GLU A  48     -36.922   2.962   5.060  1.00  7.81           C  
ATOM    786  OE1 GLU A  48     -37.033   2.795   6.274  1.00  7.81           O  
ATOM    787  OE2 GLU A  48     -37.766   3.520   4.394  1.00  7.81           O  
ATOM    788  H   GLU A  48     -34.001   0.110   4.964  1.00  7.81           H  
ATOM    789  HA  GLU A  48     -32.936   2.461   3.709  1.00  7.81           H  
ATOM    790 1HB  GLU A  48     -34.660   2.109   6.176  1.00  7.81           H  
ATOM    791 2HB  GLU A  48     -34.325   3.649   5.457  1.00  7.81           H  
ATOM    792 1HG  GLU A  48     -35.510   3.030   3.444  1.00  7.81           H  
ATOM    793 2HG  GLU A  48     -35.798   1.409   4.087  1.00  7.81           H  
ATOM    794  N   THR A  49     -31.598   1.686   6.554  1.00  7.41           N  
ATOM    795  CA  THR A  49     -30.667   2.060   7.606  1.00  7.41           C  
ATOM    796  C   THR A  49     -29.212   2.198   7.164  1.00  7.41           C  
ATOM    797  O   THR A  49     -28.833   1.854   6.041  1.00  7.41           O  
ATOM    798  CB  THR A  49     -30.773   1.053   8.743  1.00  7.41           C  
ATOM    799  OG1 THR A  49     -30.403  -0.244   8.261  1.00  7.41           O  
ATOM    800  CG2 THR A  49     -32.208   1.025   9.252  1.00  7.41           C  
ATOM    801  H   THR A  49     -31.911   0.714   6.511  1.00  7.41           H  
ATOM    802  HA  THR A  49     -30.982   3.029   7.993  1.00  7.41           H  
ATOM    803  HB  THR A  49     -30.106   1.336   9.539  1.00  7.41           H  
ATOM    804  HG1 THR A  49     -31.015  -0.529   7.545  1.00  7.41           H  
ATOM    805 1HG2 THR A  49     -32.308   0.317  10.062  1.00  7.41           H  
ATOM    806 2HG2 THR A  49     -32.488   2.014   9.607  1.00  7.41           H  
ATOM    807 3HG2 THR A  49     -32.854   0.739   8.435  1.00  7.41           H  
ATOM    808  N   ASN A  50     -28.368   2.696   8.071  1.00  7.00           N  
ATOM    809  CA  ASN A  50     -26.954   2.895   7.759  1.00  7.00           C  
ATOM    810  C   ASN A  50     -26.209   1.564   7.710  1.00  7.00           C  
ATOM    811  O   ASN A  50     -25.459   1.186   8.614  1.00  7.00           O  
ATOM    812  CB  ASN A  50     -26.299   3.831   8.761  1.00  7.00           C  
ATOM    813  CG  ASN A  50     -24.889   4.233   8.346  1.00  7.00           C  
ATOM    814  OD1 ASN A  50     -24.573   4.273   7.149  1.00  7.00           O  
ATOM    815  ND2 ASN A  50     -24.049   4.517   9.317  1.00  7.00           N  
ATOM    816  H   ASN A  50     -28.716   2.956   8.982  1.00  7.00           H  
ATOM    817  HA  ASN A  50     -26.879   3.344   6.767  1.00  7.00           H  
ATOM    818 1HB  ASN A  50     -26.905   4.730   8.870  1.00  7.00           H  
ATOM    819 2HB  ASN A  50     -26.255   3.342   9.735  1.00  7.00           H  
ATOM    820 1HD2 ASN A  50     -23.074   4.749   9.109  1.00  7.00           H  
ATOM    821 2HD2 ASN A  50     -24.345   4.466  10.268  1.00  7.00           H  
ATOM    822  N   ARG A  51     -26.422   0.863   6.610  1.00  6.62           N  
ATOM    823  CA  ARG A  51     -25.893  -0.467   6.409  1.00  6.62           C  
ATOM    824  C   ARG A  51     -24.423  -0.490   6.092  1.00  6.62           C  
ATOM    825  O   ARG A  51     -24.018  -0.778   4.964  1.00  6.62           O  
ATOM    826  CB  ARG A  51     -26.626  -1.198   5.299  1.00  6.62           C  
ATOM    827  CG  ARG A  51     -28.041  -1.574   5.622  1.00  6.62           C  
ATOM    828  CD  ARG A  51     -28.655  -2.420   4.584  1.00  6.62           C  
ATOM    829  NE  ARG A  51     -28.940  -1.696   3.344  1.00  6.62           N  
ATOM    830  CZ  ARG A  51     -28.292  -1.864   2.177  1.00  6.62           C  
ATOM    831  NH1 ARG A  51     -27.308  -2.747   2.053  1.00  6.62           N  
ATOM    832  NH2 ARG A  51     -28.655  -1.134   1.136  1.00  6.62           N  
ATOM    833  H   ARG A  51     -27.064   1.259   5.928  1.00  6.62           H  
ATOM    834  HA  ARG A  51     -26.040  -1.036   7.321  1.00  6.62           H  
ATOM    835 1HB  ARG A  51     -26.647  -0.576   4.407  1.00  6.62           H  
ATOM    836 2HB  ARG A  51     -26.088  -2.117   5.052  1.00  6.62           H  
ATOM    837 1HG  ARG A  51     -28.072  -2.117   6.553  1.00  6.62           H  
ATOM    838 2HG  ARG A  51     -28.647  -0.673   5.718  1.00  6.62           H  
ATOM    839 1HD  ARG A  51     -27.973  -3.240   4.348  1.00  6.62           H  
ATOM    840 2HD  ARG A  51     -29.576  -2.831   4.973  1.00  6.62           H  
ATOM    841  HE  ARG A  51     -29.687  -0.982   3.371  1.00  6.62           H  
ATOM    842 1HH1 ARG A  51     -26.987  -3.325   2.852  1.00  6.62           H  
ATOM    843 2HH1 ARG A  51     -26.840  -2.855   1.168  1.00  6.62           H  
ATOM    844 1HH2 ARG A  51     -29.406  -0.455   1.228  1.00  6.62           H  
ATOM    845 2HH2 ARG A  51     -28.186  -1.246   0.253  1.00  6.62           H  
ATOM    846  N   GLU A  52     -23.595  -0.229   7.100  1.00  6.28           N  
ATOM    847  CA  GLU A  52     -22.141  -0.275   6.911  1.00  6.28           C  
ATOM    848  C   GLU A  52     -21.789  -1.757   7.012  1.00  6.28           C  
ATOM    849  O   GLU A  52     -21.195  -2.222   7.990  1.00  6.28           O  
ATOM    850  CB  GLU A  52     -21.408   0.534   7.985  1.00  6.28           C  
ATOM    851  CG  GLU A  52     -21.755   2.016   7.991  1.00  6.28           C  
ATOM    852  CD  GLU A  52     -20.965   2.832   9.011  1.00  6.28           C  
ATOM    853  OE1 GLU A  52     -20.231   2.242   9.767  1.00  6.28           O  
ATOM    854  OE2 GLU A  52     -21.143   4.041   9.067  1.00  6.28           O  
ATOM    855  H   GLU A  52     -24.011   0.034   7.992  1.00  6.28           H  
ATOM    856  HA  GLU A  52     -21.879   0.094   5.919  1.00  6.28           H  
ATOM    857 1HB  GLU A  52     -21.646   0.128   8.970  1.00  6.28           H  
ATOM    858 2HB  GLU A  52     -20.333   0.439   7.840  1.00  6.28           H  
ATOM    859 1HG  GLU A  52     -21.580   2.424   6.997  1.00  6.28           H  
ATOM    860 2HG  GLU A  52     -22.817   2.108   8.203  1.00  6.28           H  
ATOM    861  N   GLY A  53     -22.215  -2.463   5.963  1.00  6.01           N  
ATOM    862  CA  GLY A  53     -22.281  -3.902   5.827  1.00  6.01           C  
ATOM    863  C   GLY A  53     -21.094  -4.553   5.169  1.00  6.01           C  
ATOM    864  O   GLY A  53     -19.944  -4.236   5.482  1.00  6.01           O  
ATOM    865  H   GLY A  53     -22.639  -1.915   5.221  1.00  6.01           H  
ATOM    866 1HA  GLY A  53     -22.448  -4.345   6.805  1.00  6.01           H  
ATOM    867 2HA  GLY A  53     -23.167  -4.132   5.247  1.00  6.01           H  
ATOM    868  N   LEU A  54     -21.366  -5.468   4.236  1.00  5.79           N  
ATOM    869  CA  LEU A  54     -20.315  -6.343   3.695  1.00  5.79           C  
ATOM    870  C   LEU A  54     -19.122  -5.669   3.036  1.00  5.79           C  
ATOM    871  O   LEU A  54     -18.944  -5.666   1.812  1.00  5.79           O  
ATOM    872  CB  LEU A  54     -20.923  -7.269   2.646  1.00  5.79           C  
ATOM    873  CG  LEU A  54     -19.959  -8.258   1.945  1.00  5.79           C  
ATOM    874  CD1 LEU A  54     -19.347  -9.240   2.960  1.00  5.79           C  
ATOM    875  CD2 LEU A  54     -20.747  -8.995   0.880  1.00  5.79           C  
ATOM    876  H   LEU A  54     -22.353  -5.633   4.000  1.00  5.79           H  
ATOM    877  HA  LEU A  54     -19.935  -6.941   4.521  1.00  5.79           H  
ATOM    878 1HB  LEU A  54     -21.718  -7.826   3.103  1.00  5.79           H  
ATOM    879 2HB  LEU A  54     -21.361  -6.648   1.868  1.00  5.79           H  
ATOM    880  HG  LEU A  54     -19.143  -7.706   1.484  1.00  5.79           H  
ATOM    881 1HD1 LEU A  54     -18.683  -9.932   2.454  1.00  5.79           H  
ATOM    882 2HD1 LEU A  54     -18.786  -8.686   3.721  1.00  5.79           H  
ATOM    883 3HD1 LEU A  54     -20.114  -9.794   3.414  1.00  5.79           H  
ATOM    884 1HD2 LEU A  54     -20.098  -9.696   0.357  1.00  5.79           H  
ATOM    885 2HD2 LEU A  54     -21.555  -9.526   1.351  1.00  5.79           H  
ATOM    886 3HD2 LEU A  54     -21.157  -8.280   0.168  1.00  5.79           H  
ATOM    887  N   SER A  55     -18.220  -5.243   3.897  1.00  5.63           N  
ATOM    888  CA  SER A  55     -16.943  -4.688   3.537  1.00  5.63           C  
ATOM    889  C   SER A  55     -16.001  -5.844   3.341  1.00  5.63           C  
ATOM    890  O   SER A  55     -15.183  -6.164   4.212  1.00  5.63           O  
ATOM    891  CB  SER A  55     -16.424  -3.777   4.627  1.00  5.63           C  
ATOM    892  OG  SER A  55     -17.282  -2.695   4.833  1.00  5.63           O  
ATOM    893  H   SER A  55     -18.469  -5.287   4.887  1.00  5.63           H  
ATOM    894  HA  SER A  55     -17.034  -4.134   2.603  1.00  5.63           H  
ATOM    895 1HB  SER A  55     -16.324  -4.344   5.544  1.00  5.63           H  
ATOM    896 2HB  SER A  55     -15.436  -3.416   4.356  1.00  5.63           H  
ATOM    897  HG  SER A  55     -18.122  -3.085   5.160  1.00  5.63           H  
ATOM    898  N   ASP A  56     -16.160  -6.556   2.232  1.00  5.50           N  
ATOM    899  CA  ASP A  56     -15.338  -7.742   2.092  1.00  5.50           C  
ATOM    900  C   ASP A  56     -13.980  -7.333   1.592  1.00  5.50           C  
ATOM    901  O   ASP A  56     -13.715  -7.240   0.397  1.00  5.50           O  
ATOM    902  CB  ASP A  56     -15.947  -8.802   1.195  1.00  5.50           C  
ATOM    903  CG  ASP A  56     -15.137 -10.123   1.233  1.00  5.50           C  
ATOM    904  OD1 ASP A  56     -13.987 -10.122   1.664  1.00  5.50           O  
ATOM    905  OD2 ASP A  56     -15.713 -11.142   0.892  1.00  5.50           O  
ATOM    906  H   ASP A  56     -16.879  -6.277   1.563  1.00  5.50           H  
ATOM    907  HA  ASP A  56     -15.203  -8.195   3.058  1.00  5.50           H  
ATOM    908 1HB  ASP A  56     -16.947  -8.993   1.493  1.00  5.50           H  
ATOM    909 2HB  ASP A  56     -15.978  -8.440   0.171  1.00  5.50           H  
ATOM    910  N   LEU A  57     -13.124  -7.098   2.562  1.00  5.41           N  
ATOM    911  CA  LEU A  57     -11.782  -6.613   2.376  1.00  5.41           C  
ATOM    912  C   LEU A  57     -10.761  -7.751   2.328  1.00  5.41           C  
ATOM    913  O   LEU A  57      -9.559  -7.494   2.389  1.00  5.41           O  
ATOM    914  CB  LEU A  57     -11.423  -5.664   3.519  1.00  5.41           C  
ATOM    915  CG  LEU A  57     -12.315  -4.436   3.692  1.00  5.41           C  
ATOM    916  CD1 LEU A  57     -11.852  -3.660   4.906  1.00  5.41           C  
ATOM    917  CD2 LEU A  57     -12.281  -3.597   2.440  1.00  5.41           C  
ATOM    918  H   LEU A  57     -13.495  -7.190   3.504  1.00  5.41           H  
ATOM    919  HA  LEU A  57     -11.737  -6.073   1.432  1.00  5.41           H  
ATOM    920 1HB  LEU A  57     -11.414  -6.224   4.461  1.00  5.41           H  
ATOM    921 2HB  LEU A  57     -10.438  -5.282   3.328  1.00  5.41           H  
ATOM    922  HG  LEU A  57     -13.317  -4.745   3.878  1.00  5.41           H  
ATOM    923 1HD1 LEU A  57     -12.493  -2.792   5.055  1.00  5.41           H  
ATOM    924 2HD1 LEU A  57     -11.905  -4.299   5.784  1.00  5.41           H  
ATOM    925 3HD1 LEU A  57     -10.825  -3.333   4.758  1.00  5.41           H  
ATOM    926 1HD2 LEU A  57     -12.927  -2.728   2.570  1.00  5.41           H  
ATOM    927 2HD2 LEU A  57     -11.260  -3.268   2.249  1.00  5.41           H  
ATOM    928 3HD2 LEU A  57     -12.636  -4.191   1.596  1.00  5.41           H  
ATOM    929  N   TYR A  58     -11.219  -9.002   2.224  1.00  5.35           N  
ATOM    930  CA  TYR A  58     -10.284 -10.128   2.138  1.00  5.35           C  
ATOM    931  C   TYR A  58      -9.729 -10.268   0.733  1.00  5.35           C  
ATOM    932  O   TYR A  58     -10.491 -10.428  -0.220  1.00  5.35           O  
ATOM    933  CB  TYR A  58     -10.984 -11.419   2.559  1.00  5.35           C  
ATOM    934  CG  TYR A  58     -10.226 -12.712   2.256  1.00  5.35           C  
ATOM    935  CD1 TYR A  58      -9.099 -13.121   2.953  1.00  5.35           C  
ATOM    936  CD2 TYR A  58     -10.728 -13.506   1.246  1.00  5.35           C  
ATOM    937  CE1 TYR A  58      -8.492 -14.332   2.635  1.00  5.35           C  
ATOM    938  CE2 TYR A  58     -10.136 -14.698   0.924  1.00  5.35           C  
ATOM    939  CZ  TYR A  58      -9.032 -15.122   1.609  1.00  5.35           C  
ATOM    940  OH  TYR A  58      -8.473 -16.336   1.273  1.00  5.35           O  
ATOM    941  H   TYR A  58     -12.232  -9.197   2.156  1.00  5.35           H  
ATOM    942  HA  TYR A  58      -9.454  -9.949   2.816  1.00  5.35           H  
ATOM    943 1HB  TYR A  58     -11.163 -11.382   3.638  1.00  5.35           H  
ATOM    944 2HB  TYR A  58     -11.957 -11.476   2.076  1.00  5.35           H  
ATOM    945  HD1 TYR A  58      -8.692 -12.498   3.753  1.00  5.35           H  
ATOM    946  HD2 TYR A  58     -11.613 -13.174   0.705  1.00  5.35           H  
ATOM    947  HE1 TYR A  58      -7.605 -14.660   3.186  1.00  5.35           H  
ATOM    948  HE2 TYR A  58     -10.547 -15.314   0.126  1.00  5.35           H  
ATOM    949  HH  TYR A  58      -7.696 -16.512   1.841  1.00  5.35           H  
ATOM    950  N   ASP A  59      -8.398 -10.233   0.592  1.00  5.31           N  
ATOM    951  CA  ASP A  59      -7.822 -10.342  -0.742  1.00  5.31           C  
ATOM    952  C   ASP A  59      -7.422 -11.764  -1.163  1.00  5.31           C  
ATOM    953  O   ASP A  59      -7.792 -12.200  -2.253  1.00  5.31           O  
ATOM    954  CB  ASP A  59      -6.603  -9.417  -0.870  1.00  5.31           C  
ATOM    955  CG  ASP A  59      -6.936  -7.913  -0.829  1.00  5.31           C  
ATOM    956  OD1 ASP A  59      -7.973  -7.532  -1.324  1.00  5.31           O  
ATOM    957  OD2 ASP A  59      -6.137  -7.161  -0.319  1.00  5.31           O  
ATOM    958  H   ASP A  59      -7.788 -10.100   1.402  1.00  5.31           H  
ATOM    959  HA  ASP A  59      -8.570  -9.993  -1.452  1.00  5.31           H  
ATOM    960 1HB  ASP A  59      -5.890  -9.642  -0.071  1.00  5.31           H  
ATOM    961 2HB  ASP A  59      -6.117  -9.614  -1.813  1.00  5.31           H  
ATOM    962  N   TYR A  60      -6.660 -12.490  -0.337  1.00  5.28           N  
ATOM    963  CA  TYR A  60      -6.240 -13.832  -0.771  1.00  5.28           C  
ATOM    964  C   TYR A  60      -5.640 -14.720   0.312  1.00  5.28           C  
ATOM    965  O   TYR A  60      -5.068 -14.235   1.287  1.00  5.28           O  
ATOM    966  CB  TYR A  60      -5.191 -13.725  -1.887  1.00  5.28           C  
ATOM    967  CG  TYR A  60      -3.905 -13.004  -1.483  1.00  5.28           C  
ATOM    968  CD1 TYR A  60      -2.861 -13.708  -0.906  1.00  5.28           C  
ATOM    969  CD2 TYR A  60      -3.773 -11.649  -1.697  1.00  5.28           C  
ATOM    970  CE1 TYR A  60      -1.695 -13.050  -0.550  1.00  5.28           C  
ATOM    971  CE2 TYR A  60      -2.616 -10.990  -1.332  1.00  5.28           C  
ATOM    972  CZ  TYR A  60      -1.579 -11.691  -0.757  1.00  5.28           C  
ATOM    973  OH  TYR A  60      -0.420 -11.042  -0.394  1.00  5.28           O  
ATOM    974  H   TYR A  60      -6.381 -12.122   0.561  1.00  5.28           H  
ATOM    975  HA  TYR A  60      -7.120 -14.346  -1.156  1.00  5.28           H  
ATOM    976 1HB  TYR A  60      -4.919 -14.727  -2.216  1.00  5.28           H  
ATOM    977 2HB  TYR A  60      -5.606 -13.213  -2.750  1.00  5.28           H  
ATOM    978  HD1 TYR A  60      -2.956 -14.779  -0.739  1.00  5.28           H  
ATOM    979  HD2 TYR A  60      -4.580 -11.103  -2.155  1.00  5.28           H  
ATOM    980  HE1 TYR A  60      -0.873 -13.601  -0.104  1.00  5.28           H  
ATOM    981  HE2 TYR A  60      -2.520  -9.917  -1.503  1.00  5.28           H  
ATOM    982  HH  TYR A  60       0.189 -11.672  -0.001  1.00  5.28           H  
ATOM    983  N   GLY A  61      -5.667 -16.030   0.066  1.00  5.23           N  
ATOM    984  CA  GLY A  61      -4.899 -16.978   0.864  1.00  5.23           C  
ATOM    985  C   GLY A  61      -5.195 -16.900   2.344  1.00  5.23           C  
ATOM    986  O   GLY A  61      -6.346 -16.980   2.777  1.00  5.23           O  
ATOM    987  H   GLY A  61      -6.203 -16.368  -0.723  1.00  5.23           H  
ATOM    988 1HA  GLY A  61      -5.102 -17.989   0.510  1.00  5.23           H  
ATOM    989 2HA  GLY A  61      -3.836 -16.801   0.702  1.00  5.23           H  
ATOM    990  N   ASP A  62      -4.118 -16.739   3.101  1.00  5.15           N  
ATOM    991  CA  ASP A  62      -4.104 -16.644   4.549  1.00  5.15           C  
ATOM    992  C   ASP A  62      -3.897 -15.201   4.970  1.00  5.15           C  
ATOM    993  O   ASP A  62      -3.484 -14.933   6.099  1.00  5.15           O  
ATOM    994  CB  ASP A  62      -2.930 -17.459   5.096  1.00  5.15           C  
ATOM    995  CG  ASP A  62      -2.995 -18.965   4.785  1.00  5.15           C  
ATOM    996  OD1 ASP A  62      -4.041 -19.567   4.918  1.00  5.15           O  
ATOM    997  OD2 ASP A  62      -1.988 -19.491   4.389  1.00  5.15           O  
ATOM    998  H   ASP A  62      -3.226 -16.674   2.630  1.00  5.15           H  
ATOM    999  HA  ASP A  62      -5.054 -16.989   4.943  1.00  5.15           H  
ATOM   1000 1HB  ASP A  62      -2.000 -17.059   4.685  1.00  5.15           H  
ATOM   1001 2HB  ASP A  62      -2.883 -17.332   6.177  1.00  5.15           H  
ATOM   1002  N   TYR A  63      -4.126 -14.278   4.046  1.00  5.05           N  
ATOM   1003  CA  TYR A  63      -3.828 -12.877   4.257  1.00  5.05           C  
ATOM   1004  C   TYR A  63      -5.022 -11.969   4.473  1.00  5.05           C  
ATOM   1005  O   TYR A  63      -6.173 -12.391   4.444  1.00  5.05           O  
ATOM   1006  CB  TYR A  63      -2.943 -12.398   3.121  1.00  5.05           C  
ATOM   1007  CG  TYR A  63      -1.661 -13.140   3.167  1.00  5.05           C  
ATOM   1008  CD1 TYR A  63      -1.557 -14.349   2.513  1.00  5.05           C  
ATOM   1009  CD2 TYR A  63      -0.599 -12.643   3.895  1.00  5.05           C  
ATOM   1010  CE1 TYR A  63      -0.389 -15.066   2.568  1.00  5.05           C  
ATOM   1011  CE2 TYR A  63       0.577 -13.357   3.956  1.00  5.05           C  
ATOM   1012  CZ  TYR A  63       0.684 -14.566   3.294  1.00  5.05           C  
ATOM   1013  OH  TYR A  63       1.857 -15.282   3.352  1.00  5.05           O  
ATOM   1014  H   TYR A  63      -4.501 -14.539   3.132  1.00  5.05           H  
ATOM   1015  HA  TYR A  63      -3.225 -12.811   5.152  1.00  5.05           H  
ATOM   1016 1HB  TYR A  63      -3.421 -12.573   2.161  1.00  5.05           H  
ATOM   1017 2HB  TYR A  63      -2.735 -11.336   3.207  1.00  5.05           H  
ATOM   1018  HD1 TYR A  63      -2.410 -14.730   1.951  1.00  5.05           H  
ATOM   1019  HD2 TYR A  63      -0.691 -11.692   4.420  1.00  5.05           H  
ATOM   1020  HE1 TYR A  63      -0.308 -16.020   2.048  1.00  5.05           H  
ATOM   1021  HE2 TYR A  63       1.421 -12.970   4.530  1.00  5.05           H  
ATOM   1022  HH  TYR A  63       2.499 -14.803   3.882  1.00  5.05           H  
ATOM   1023  N   ARG A  64      -4.685 -10.714   4.737  1.00  4.92           N  
ATOM   1024  CA  ARG A  64      -5.563  -9.602   5.063  1.00  4.92           C  
ATOM   1025  C   ARG A  64      -6.589  -9.302   3.948  1.00  4.92           C  
ATOM   1026  O   ARG A  64      -6.427  -9.809   2.829  1.00  4.92           O  
ATOM   1027  CB  ARG A  64      -4.663  -8.401   5.321  1.00  4.92           C  
ATOM   1028  CG  ARG A  64      -3.736  -8.558   6.484  1.00  4.92           C  
ATOM   1029  CD  ARG A  64      -3.098  -7.282   6.876  1.00  4.92           C  
ATOM   1030  NE  ARG A  64      -2.213  -7.461   8.019  1.00  4.92           N  
ATOM   1031  CZ  ARG A  64      -0.892  -7.665   7.951  1.00  4.92           C  
ATOM   1032  NH1 ARG A  64      -0.256  -7.687   6.799  1.00  4.92           N  
ATOM   1033  NH2 ARG A  64      -0.261  -7.840   9.074  1.00  4.92           N  
ATOM   1034  H   ARG A  64      -3.698 -10.509   4.728  1.00  4.92           H  
ATOM   1035  HA  ARG A  64      -6.095  -9.861   5.975  1.00  4.92           H  
ATOM   1036 1HB  ARG A  64      -4.068  -8.183   4.436  1.00  4.92           H  
ATOM   1037 2HB  ARG A  64      -5.202  -7.561   5.540  1.00  4.92           H  
ATOM   1038 1HG  ARG A  64      -4.293  -8.941   7.331  1.00  4.92           H  
ATOM   1039 2HG  ARG A  64      -2.943  -9.252   6.216  1.00  4.92           H  
ATOM   1040 1HD  ARG A  64      -2.514  -6.887   6.045  1.00  4.92           H  
ATOM   1041 2HD  ARG A  64      -3.866  -6.563   7.153  1.00  4.92           H  
ATOM   1042  HE  ARG A  64      -2.616  -7.499   8.968  1.00  4.92           H  
ATOM   1043 1HH1 ARG A  64      -0.765  -7.547   5.937  1.00  4.92           H  
ATOM   1044 2HH1 ARG A  64       0.740  -7.845   6.779  1.00  4.92           H  
ATOM   1045 1HH2 ARG A  64      -0.824  -7.817   9.934  1.00  4.92           H  
ATOM   1046 2HH2 ARG A  64       0.732  -8.009   9.098  1.00  4.92           H  
ATOM   1047  N   TYR A  65      -7.651  -8.501   4.225  1.00  4.81           N  
ATOM   1048  CA  TYR A  65      -7.954  -7.760   5.469  1.00  4.81           C  
ATOM   1049  C   TYR A  65      -9.271  -8.168   6.121  1.00  4.81           C  
ATOM   1050  O   TYR A  65     -10.130  -8.795   5.506  1.00  4.81           O  
ATOM   1051  CB  TYR A  65      -8.022  -6.261   5.155  1.00  4.81           C  
ATOM   1052  CG  TYR A  65      -6.758  -5.670   4.622  1.00  4.81           C  
ATOM   1053  CD1 TYR A  65      -6.458  -5.830   3.276  1.00  4.81           C  
ATOM   1054  CD2 TYR A  65      -5.896  -4.965   5.451  1.00  4.81           C  
ATOM   1055  CE1 TYR A  65      -5.296  -5.312   2.764  1.00  4.81           C  
ATOM   1056  CE2 TYR A  65      -4.727  -4.442   4.934  1.00  4.81           C  
ATOM   1057  CZ  TYR A  65      -4.425  -4.618   3.595  1.00  4.81           C  
ATOM   1058  OH  TYR A  65      -3.258  -4.106   3.077  1.00  4.81           O  
ATOM   1059  H   TYR A  65      -8.309  -8.331   3.468  1.00  4.81           H  
ATOM   1060  HA  TYR A  65      -7.202  -7.947   6.219  1.00  4.81           H  
ATOM   1061 1HB  TYR A  65      -8.777  -6.102   4.431  1.00  4.81           H  
ATOM   1062 2HB  TYR A  65      -8.310  -5.709   6.048  1.00  4.81           H  
ATOM   1063  HD1 TYR A  65      -7.141  -6.383   2.620  1.00  4.81           H  
ATOM   1064  HD2 TYR A  65      -6.135  -4.834   6.505  1.00  4.81           H  
ATOM   1065  HE1 TYR A  65      -5.063  -5.454   1.703  1.00  4.81           H  
ATOM   1066  HE2 TYR A  65      -4.042  -3.892   5.579  1.00  4.81           H  
ATOM   1067  HH  TYR A  65      -3.214  -4.307   2.136  1.00  4.81           H  
ATOM   1068  N   GLN A  66      -9.405  -7.783   7.393  1.00  4.76           N  
ATOM   1069  CA  GLN A  66     -10.603  -8.052   8.182  1.00  4.76           C  
ATOM   1070  C   GLN A  66     -11.862  -7.571   7.503  1.00  4.76           C  
ATOM   1071  O   GLN A  66     -11.963  -6.428   7.078  1.00  4.76           O  
ATOM   1072  CB  GLN A  66     -10.526  -7.358   9.547  1.00  4.76           C  
ATOM   1073  CG  GLN A  66     -11.766  -7.544  10.450  1.00  4.76           C  
ATOM   1074  CD  GLN A  66     -11.983  -8.971  10.979  1.00  4.76           C  
ATOM   1075  OE1 GLN A  66     -11.087  -9.579  11.576  1.00  4.76           O  
ATOM   1076  NE2 GLN A  66     -13.187  -9.507  10.775  1.00  4.76           N  
ATOM   1077  H   GLN A  66      -8.646  -7.288   7.829  1.00  4.76           H  
ATOM   1078  HA  GLN A  66     -10.681  -9.128   8.327  1.00  4.76           H  
ATOM   1079 1HB  GLN A  66      -9.669  -7.695  10.096  1.00  4.76           H  
ATOM   1080 2HB  GLN A  66     -10.401  -6.290   9.391  1.00  4.76           H  
ATOM   1081 1HG  GLN A  66     -11.642  -6.897  11.315  1.00  4.76           H  
ATOM   1082 2HG  GLN A  66     -12.660  -7.244   9.905  1.00  4.76           H  
ATOM   1083 1HE2 GLN A  66     -13.394 -10.423  11.119  1.00  4.76           H  
ATOM   1084 2HE2 GLN A  66     -13.916  -8.985  10.268  1.00  4.76           H  
ATOM   1085  N   VAL A  67     -12.824  -8.462   7.437  1.00  4.82           N  
ATOM   1086  CA  VAL A  67     -14.126  -8.188   6.864  1.00  4.82           C  
ATOM   1087  C   VAL A  67     -15.082  -7.662   7.917  1.00  4.82           C  
ATOM   1088  O   VAL A  67     -15.139  -8.171   9.042  1.00  4.82           O  
ATOM   1089  CB  VAL A  67     -14.680  -9.455   6.224  1.00  4.82           C  
ATOM   1090  CG1 VAL A  67     -16.117  -9.229   5.698  1.00  4.82           C  
ATOM   1091  CG2 VAL A  67     -13.674  -9.871   5.133  1.00  4.82           C  
ATOM   1092  H   VAL A  67     -12.631  -9.385   7.791  1.00  4.82           H  
ATOM   1093  HA  VAL A  67     -14.011  -7.429   6.091  1.00  4.82           H  
ATOM   1094  HB  VAL A  67     -14.747 -10.224   6.960  1.00  4.82           H  
ATOM   1095 1HG1 VAL A  67     -16.494 -10.136   5.252  1.00  4.82           H  
ATOM   1096 2HG1 VAL A  67     -16.759  -8.947   6.519  1.00  4.82           H  
ATOM   1097 3HG1 VAL A  67     -16.133  -8.448   4.973  1.00  4.82           H  
ATOM   1098 1HG2 VAL A  67     -13.980 -10.774   4.657  1.00  4.82           H  
ATOM   1099 2HG2 VAL A  67     -13.592  -9.099   4.395  1.00  4.82           H  
ATOM   1100 3HG2 VAL A  67     -12.692 -10.031   5.587  1.00  4.82           H  
ATOM   1101  N   TYR A  68     -15.802  -6.610   7.563  1.00  5.01           N  
ATOM   1102  CA  TYR A  68     -16.758  -6.033   8.506  1.00  5.01           C  
ATOM   1103  C   TYR A  68     -18.157  -6.148   7.931  1.00  5.01           C  
ATOM   1104  O   TYR A  68     -18.327  -6.131   6.714  1.00  5.01           O  
ATOM   1105  CB  TYR A  68     -16.410  -4.575   8.796  1.00  5.01           C  
ATOM   1106  CG  TYR A  68     -15.050  -4.395   9.451  1.00  5.01           C  
ATOM   1107  CD1 TYR A  68     -13.913  -4.303   8.660  1.00  5.01           C  
ATOM   1108  CD2 TYR A  68     -14.939  -4.320  10.828  1.00  5.01           C  
ATOM   1109  CE1 TYR A  68     -12.676  -4.130   9.241  1.00  5.01           C  
ATOM   1110  CE2 TYR A  68     -13.698  -4.143  11.412  1.00  5.01           C  
ATOM   1111  CZ  TYR A  68     -12.570  -4.047  10.625  1.00  5.01           C  
ATOM   1112  OH  TYR A  68     -11.334  -3.861  11.212  1.00  5.01           O  
ATOM   1113  H   TYR A  68     -15.683  -6.240   6.617  1.00  5.01           H  
ATOM   1114  HA  TYR A  68     -16.732  -6.599   9.437  1.00  5.01           H  
ATOM   1115 1HB  TYR A  68     -16.422  -4.004   7.872  1.00  5.01           H  
ATOM   1116 2HB  TYR A  68     -17.166  -4.143   9.453  1.00  5.01           H  
ATOM   1117  HD1 TYR A  68     -13.995  -4.367   7.573  1.00  5.01           H  
ATOM   1118  HD2 TYR A  68     -15.830  -4.392  11.450  1.00  5.01           H  
ATOM   1119  HE1 TYR A  68     -11.788  -4.058   8.611  1.00  5.01           H  
ATOM   1120  HE2 TYR A  68     -13.612  -4.078  12.497  1.00  5.01           H  
ATOM   1121  HH  TYR A  68     -10.651  -3.902  10.539  1.00  5.01           H  
ATOM   1122  N   TYR A  69     -19.164  -6.309   8.792  1.00  5.32           N  
ATOM   1123  CA  TYR A  69     -20.526  -6.380   8.274  1.00  5.32           C  
ATOM   1124  C   TYR A  69     -21.667  -5.975   9.208  1.00  5.32           C  
ATOM   1125  O   TYR A  69     -22.625  -6.730   9.368  1.00  5.32           O  
ATOM   1126  CB  TYR A  69     -20.822  -7.719   7.612  1.00  5.32           C  
ATOM   1127  CG  TYR A  69     -20.651  -8.956   8.428  1.00  5.32           C  
ATOM   1128  CD1 TYR A  69     -21.691  -9.431   9.216  1.00  5.32           C  
ATOM   1129  CD2 TYR A  69     -19.460  -9.652   8.348  1.00  5.32           C  
ATOM   1130  CE1 TYR A  69     -21.531 -10.600   9.931  1.00  5.32           C  
ATOM   1131  CE2 TYR A  69     -19.295 -10.819   9.058  1.00  5.32           C  
ATOM   1132  CZ  TYR A  69     -20.326 -11.295   9.851  1.00  5.32           C  
ATOM   1133  OH  TYR A  69     -20.167 -12.465  10.559  1.00  5.32           O  
ATOM   1134  H   TYR A  69     -18.991  -6.352   9.785  1.00  5.32           H  
ATOM   1135  HA  TYR A  69     -20.565  -5.662   7.476  1.00  5.32           H  
ATOM   1136 1HB  TYR A  69     -21.842  -7.676   7.275  1.00  5.32           H  
ATOM   1137 2HB  TYR A  69     -20.209  -7.825   6.723  1.00  5.32           H  
ATOM   1138  HD1 TYR A  69     -22.635  -8.884   9.267  1.00  5.32           H  
ATOM   1139  HD2 TYR A  69     -18.659  -9.280   7.720  1.00  5.32           H  
ATOM   1140  HE1 TYR A  69     -22.344 -10.979  10.549  1.00  5.32           H  
ATOM   1141  HE2 TYR A  69     -18.354 -11.369   8.993  1.00  5.32           H  
ATOM   1142  HH  TYR A  69     -19.315 -12.856  10.346  1.00  5.32           H  
ATOM   1143  N   SER A  70     -21.553  -4.831   9.875  1.00  5.74           N  
ATOM   1144  CA  SER A  70     -22.630  -4.385  10.758  1.00  5.74           C  
ATOM   1145  C   SER A  70     -23.932  -4.277   9.971  1.00  5.74           C  
ATOM   1146  O   SER A  70     -23.936  -3.842   8.824  1.00  5.74           O  
ATOM   1147  CB  SER A  70     -22.315  -3.039  11.369  1.00  5.74           C  
ATOM   1148  OG  SER A  70     -23.408  -2.576  12.114  1.00  5.74           O  
ATOM   1149  H   SER A  70     -20.749  -4.236   9.720  1.00  5.74           H  
ATOM   1150  HA  SER A  70     -22.766  -5.120  11.551  1.00  5.74           H  
ATOM   1151 1HB  SER A  70     -21.438  -3.119  12.009  1.00  5.74           H  
ATOM   1152 2HB  SER A  70     -22.083  -2.325  10.574  1.00  5.74           H  
ATOM   1153  HG  SER A  70     -24.162  -2.621  11.508  1.00  5.74           H  
ATOM   1154  N   GLU A  71     -25.043  -4.663  10.584  1.00  6.28           N  
ATOM   1155  CA  GLU A  71     -26.311  -4.621   9.872  1.00  6.28           C  
ATOM   1156  C   GLU A  71     -26.914  -3.217   9.836  1.00  6.28           C  
ATOM   1157  O   GLU A  71     -27.371  -2.815   8.768  1.00  6.28           O  
ATOM   1158  CB  GLU A  71     -27.310  -5.575  10.520  1.00  6.28           C  
ATOM   1159  CG  GLU A  71     -26.936  -7.054  10.473  1.00  6.28           C  
ATOM   1160  CD  GLU A  71     -27.949  -7.942  11.188  1.00  6.28           C  
ATOM   1161  OE1 GLU A  71     -29.043  -8.093  10.696  1.00  6.28           O  
ATOM   1162  OE2 GLU A  71     -27.622  -8.454  12.237  1.00  6.28           O  
ATOM   1163  H   GLU A  71     -25.002  -5.010  11.531  1.00  6.28           H  
ATOM   1164  HA  GLU A  71     -26.137  -4.943   8.843  1.00  6.28           H  
ATOM   1165 1HB  GLU A  71     -27.511  -5.276  11.551  1.00  6.28           H  
ATOM   1166 2HB  GLU A  71     -28.224  -5.505   9.967  1.00  6.28           H  
ATOM   1167 1HG  GLU A  71     -26.864  -7.368   9.432  1.00  6.28           H  
ATOM   1168 2HG  GLU A  71     -25.954  -7.186  10.929  1.00  6.28           H  
ATOM   1169  N   PRO A  72     -26.854  -2.516  11.011  1.00  6.87           N  
ATOM   1170  CA  PRO A  72     -26.863  -1.641  12.230  1.00  6.87           C  
ATOM   1171  C   PRO A  72     -28.023  -2.101  13.096  1.00  6.87           C  
ATOM   1172  O   PRO A  72     -29.060  -2.487  12.579  1.00  6.87           O  
ATOM   1173  CB  PRO A  72     -27.090  -0.193  11.872  1.00  6.87           C  
ATOM   1174  CG  PRO A  72     -27.884  -0.228  10.863  1.00  6.87           C  
ATOM   1175  CD  PRO A  72     -27.548  -1.355  10.122  1.00  6.87           C  
ATOM   1176  HA  PRO A  72     -25.910  -1.762  12.768  1.00  6.87           H  
ATOM   1177 1HB  PRO A  72     -27.514   0.347  12.729  1.00  6.87           H  
ATOM   1178 2HB  PRO A  72     -26.131   0.294  11.626  1.00  6.87           H  
ATOM   1179 1HG  PRO A  72     -28.912  -0.277  11.200  1.00  6.87           H  
ATOM   1180 2HG  PRO A  72     -27.784   0.694  10.277  1.00  6.87           H  
ATOM   1181 1HD  PRO A  72     -28.559  -1.635   9.743  1.00  6.87           H  
ATOM   1182 2HD  PRO A  72     -26.857  -0.961   9.366  1.00  6.87           H  
ATOM   1183  N   SER A  73     -27.876  -2.051  14.410  1.00  7.47           N  
ATOM   1184  CA  SER A  73     -28.913  -2.569  15.315  1.00  7.47           C  
ATOM   1185  C   SER A  73     -30.295  -1.896  15.227  1.00  7.47           C  
ATOM   1186  O   SER A  73     -31.303  -2.497  15.607  1.00  7.47           O  
ATOM   1187  CB  SER A  73     -28.413  -2.472  16.741  1.00  7.47           C  
ATOM   1188  OG  SER A  73     -28.274  -1.135  17.130  1.00  7.47           O  
ATOM   1189  H   SER A  73     -27.016  -1.692  14.807  1.00  7.47           H  
ATOM   1190  HA  SER A  73     -29.051  -3.626  15.074  1.00  7.47           H  
ATOM   1191 1HB  SER A  73     -29.110  -2.981  17.408  1.00  7.47           H  
ATOM   1192 2HB  SER A  73     -27.454  -2.979  16.823  1.00  7.47           H  
ATOM   1193  HG  SER A  73     -29.159  -0.757  17.091  1.00  7.47           H  
ATOM   1194  N   CYS A  74     -30.367  -0.684  14.679  1.00  8.01           N  
ATOM   1195  CA  CYS A  74     -31.634   0.053  14.560  1.00  8.01           C  
ATOM   1196  C   CYS A  74     -32.630  -0.606  13.596  1.00  8.01           C  
ATOM   1197  O   CYS A  74     -33.821  -0.256  13.560  1.00  8.01           O  
ATOM   1198  CB  CYS A  74     -31.376   1.475  14.099  1.00  8.01           C  
ATOM   1199  SG  CYS A  74     -30.738   1.559  12.446  1.00  8.01           S  
ATOM   1200  H   CYS A  74     -29.512  -0.256  14.356  1.00  8.01           H  
ATOM   1201  HA  CYS A  74     -32.092   0.096  15.549  1.00  8.01           H  
ATOM   1202 1HB  CYS A  74     -32.311   2.036  14.129  1.00  8.01           H  
ATOM   1203 2HB  CYS A  74     -30.671   1.966  14.769  1.00  8.01           H  
ATOM   1204  HG  CYS A  74     -31.559   0.629  11.953  1.00  8.01           H  
ATOM   1205  N   ILE A  75     -32.171  -1.594  12.840  1.00  8.44           N  
ATOM   1206  CA  ILE A  75     -33.078  -2.281  11.949  1.00  8.44           C  
ATOM   1207  C   ILE A  75     -34.152  -3.033  12.748  1.00  8.44           C  
ATOM   1208  O   ILE A  75     -35.250  -3.236  12.249  1.00  8.44           O  
ATOM   1209  CB  ILE A  75     -32.286  -3.242  11.049  1.00  8.44           C  
ATOM   1210  CG1 ILE A  75     -31.621  -4.313  11.901  1.00  8.44           C  
ATOM   1211  CG2 ILE A  75     -31.289  -2.525  10.222  1.00  8.44           C  
ATOM   1212  CD1 ILE A  75     -30.933  -5.328  11.098  1.00  8.44           C  
ATOM   1213  H   ILE A  75     -31.185  -1.875  12.876  1.00  8.44           H  
ATOM   1214  HA  ILE A  75     -33.572  -1.544  11.318  1.00  8.44           H  
ATOM   1215  HB  ILE A  75     -32.957  -3.732  10.378  1.00  8.44           H  
ATOM   1216 1HG1 ILE A  75     -30.931  -3.858  12.574  1.00  8.44           H  
ATOM   1217 2HG1 ILE A  75     -32.362  -4.817  12.475  1.00  8.44           H  
ATOM   1218 1HG2 ILE A  75     -30.750  -3.230   9.594  1.00  8.44           H  
ATOM   1219 2HG2 ILE A  75     -31.792  -1.821   9.602  1.00  8.44           H  
ATOM   1220 3HG2 ILE A  75     -30.600  -2.012  10.856  1.00  8.44           H  
ATOM   1221 1HD1 ILE A  75     -30.475  -6.073  11.751  1.00  8.44           H  
ATOM   1222 2HD1 ILE A  75     -31.625  -5.814  10.435  1.00  8.44           H  
ATOM   1223 3HD1 ILE A  75     -30.177  -4.828  10.526  1.00  8.44           H  
ATOM   1224  N   GLU A  76     -33.881  -3.390  14.020  1.00  8.75           N  
ATOM   1225  CA  GLU A  76     -34.904  -4.083  14.804  1.00  8.75           C  
ATOM   1226  C   GLU A  76     -36.130  -3.210  14.974  1.00  8.75           C  
ATOM   1227  O   GLU A  76     -37.258  -3.657  14.773  1.00  8.75           O  
ATOM   1228  CB  GLU A  76     -34.381  -4.536  16.168  1.00  8.75           C  
ATOM   1229  CG  GLU A  76     -35.434  -5.292  17.009  1.00  8.75           C  
ATOM   1230  CD  GLU A  76     -34.910  -5.863  18.317  1.00  8.75           C  
ATOM   1231  OE1 GLU A  76     -33.751  -5.694  18.609  1.00  8.75           O  
ATOM   1232  OE2 GLU A  76     -35.683  -6.472  19.020  1.00  8.75           O  
ATOM   1233  H   GLU A  76     -32.974  -3.172  14.436  1.00  8.75           H  
ATOM   1234  HA  GLU A  76     -35.215  -4.967  14.263  1.00  8.75           H  
ATOM   1235 1HB  GLU A  76     -33.522  -5.194  16.026  1.00  8.75           H  
ATOM   1236 2HB  GLU A  76     -34.044  -3.668  16.737  1.00  8.75           H  
ATOM   1237 1HG  GLU A  76     -36.235  -4.592  17.242  1.00  8.75           H  
ATOM   1238 2HG  GLU A  76     -35.866  -6.085  16.417  1.00  8.75           H  
ATOM   1239  N   ASP A  77     -35.914  -1.930  15.263  1.00  9.01           N  
ATOM   1240  CA  ASP A  77     -37.021  -1.003  15.458  1.00  9.01           C  
ATOM   1241  C   ASP A  77     -37.877  -0.928  14.200  1.00  9.01           C  
ATOM   1242  O   ASP A  77     -39.099  -0.775  14.272  1.00  9.01           O  
ATOM   1243  CB  ASP A  77     -36.492   0.396  15.795  1.00  9.01           C  
ATOM   1244  CG  ASP A  77     -35.910   0.524  17.212  1.00  9.01           C  
ATOM   1245  OD1 ASP A  77     -36.140  -0.338  18.032  1.00  9.01           O  
ATOM   1246  OD2 ASP A  77     -35.220   1.487  17.447  1.00  9.01           O  
ATOM   1247  H   ASP A  77     -34.964  -1.602  15.367  1.00  9.01           H  
ATOM   1248  HA  ASP A  77     -37.637  -1.360  16.278  1.00  9.01           H  
ATOM   1249 1HB  ASP A  77     -35.719   0.670  15.075  1.00  9.01           H  
ATOM   1250 2HB  ASP A  77     -37.301   1.117  15.684  1.00  9.01           H  
ATOM   1251  N   ASN A  78     -37.224  -1.049  13.049  1.00  9.26           N  
ATOM   1252  CA  ASN A  78     -37.899  -0.973  11.763  1.00  9.26           C  
ATOM   1253  C   ASN A  78     -38.042  -2.321  11.031  1.00  9.26           C  
ATOM   1254  O   ASN A  78     -38.412  -2.353   9.850  1.00  9.26           O  
ATOM   1255  CB  ASN A  78     -37.155  -0.002  10.901  1.00  9.26           C  
ATOM   1256  CG  ASN A  78     -37.220   1.390  11.435  1.00  9.26           C  
ATOM   1257  OD1 ASN A  78     -38.238   2.076  11.292  1.00  9.26           O  
ATOM   1258  ND2 ASN A  78     -36.153   1.829  12.059  1.00  9.26           N  
ATOM   1259  H   ASN A  78     -36.205  -1.153  13.077  1.00  9.26           H  
ATOM   1260  HA  ASN A  78     -38.907  -0.594  11.932  1.00  9.26           H  
ATOM   1261 1HB  ASN A  78     -36.110  -0.318  10.838  1.00  9.26           H  
ATOM   1262 2HB  ASN A  78     -37.583  -0.024   9.902  1.00  9.26           H  
ATOM   1263 1HD2 ASN A  78     -36.142   2.755  12.440  1.00  9.26           H  
ATOM   1264 2HD2 ASN A  78     -35.348   1.235  12.163  1.00  9.26           H  
ATOM   1265  N   CYS A  79     -37.859  -3.441  11.736  1.00  9.54           N  
ATOM   1266  CA  CYS A  79     -37.927  -4.767  11.107  1.00  9.54           C  
ATOM   1267  C   CYS A  79     -39.322  -5.149  10.656  1.00  9.54           C  
ATOM   1268  O   CYS A  79     -39.514  -6.107   9.901  1.00  9.54           O  
ATOM   1269  CB  CYS A  79     -37.462  -5.846  12.060  1.00  9.54           C  
ATOM   1270  SG  CYS A  79     -38.539  -6.107  13.468  1.00  9.54           S  
ATOM   1271  H   CYS A  79     -37.600  -3.388  12.723  1.00  9.54           H  
ATOM   1272  HA  CYS A  79     -37.261  -4.761  10.241  1.00  9.54           H  
ATOM   1273 1HB  CYS A  79     -37.404  -6.778  11.515  1.00  9.54           H  
ATOM   1274 2HB  CYS A  79     -36.473  -5.601  12.425  1.00  9.54           H  
ATOM   1275  HG  CYS A  79     -38.198  -4.959  14.102  1.00  9.54           H  
ATOM   1276  N   ASN A  80     -40.298  -4.370  11.097  1.00  9.86           N  
ATOM   1277  CA  ASN A  80     -41.702  -4.560  10.803  1.00  9.86           C  
ATOM   1278  C   ASN A  80     -41.970  -4.494   9.302  1.00  9.86           C  
ATOM   1279  O   ASN A  80     -42.934  -5.086   8.808  1.00  9.86           O  
ATOM   1280  CB  ASN A  80     -42.508  -3.527  11.551  1.00  9.86           C  
ATOM   1281  CG  ASN A  80     -42.554  -3.822  13.032  1.00  9.86           C  
ATOM   1282  OD1 ASN A  80     -42.326  -4.960  13.467  1.00  9.86           O  
ATOM   1283  ND2 ASN A  80     -42.837  -2.816  13.815  1.00  9.86           N  
ATOM   1284  H   ASN A  80     -40.034  -3.606  11.699  1.00  9.86           H  
ATOM   1285  HA  ASN A  80     -41.998  -5.540  11.156  1.00  9.86           H  
ATOM   1286 1HB  ASN A  80     -42.066  -2.540  11.396  1.00  9.86           H  
ATOM   1287 2HB  ASN A  80     -43.524  -3.501  11.160  1.00  9.86           H  
ATOM   1288 1HD2 ASN A  80     -42.877  -2.948  14.807  1.00  9.86           H  
ATOM   1289 2HD2 ASN A  80     -43.009  -1.912  13.427  1.00  9.86           H  
ATOM   1290  N   GLN A  81     -41.086  -3.822   8.560  1.00 10.21           N  
ATOM   1291  CA  GLN A  81     -41.253  -3.664   7.121  1.00 10.21           C  
ATOM   1292  C   GLN A  81     -41.245  -5.001   6.372  1.00 10.21           C  
ATOM   1293  O   GLN A  81     -41.766  -5.091   5.259  1.00 10.21           O  
ATOM   1294  CB  GLN A  81     -40.149  -2.761   6.564  1.00 10.21           C  
ATOM   1295  CG  GLN A  81     -40.262  -1.321   7.015  1.00 10.21           C  
ATOM   1296  CD  GLN A  81     -39.190  -0.415   6.430  1.00 10.21           C  
ATOM   1297  OE1 GLN A  81     -38.625  -0.710   5.366  1.00 10.21           O  
ATOM   1298  NE2 GLN A  81     -38.938   0.697   7.114  1.00 10.21           N  
ATOM   1299  H   GLN A  81     -40.275  -3.388   9.009  1.00 10.21           H  
ATOM   1300  HA  GLN A  81     -42.215  -3.186   6.942  1.00 10.21           H  
ATOM   1301 1HB  GLN A  81     -39.177  -3.135   6.894  1.00 10.21           H  
ATOM   1302 2HB  GLN A  81     -40.161  -2.793   5.475  1.00 10.21           H  
ATOM   1303 1HG  GLN A  81     -41.236  -0.935   6.724  1.00 10.21           H  
ATOM   1304 2HG  GLN A  81     -40.161  -1.298   8.103  1.00 10.21           H  
ATOM   1305 1HE2 GLN A  81     -38.256   1.387   6.771  1.00 10.21           H  
ATOM   1306 2HE2 GLN A  81     -39.432   0.887   7.958  1.00 10.21           H  
ATOM   1307  N   PHE A  82     -40.631  -6.028   6.964  1.00 10.53           N  
ATOM   1308  CA  PHE A  82     -40.536  -7.345   6.346  1.00 10.53           C  
ATOM   1309  C   PHE A  82     -41.415  -8.400   7.017  1.00 10.53           C  
ATOM   1310  O   PHE A  82     -41.239  -9.595   6.779  1.00 10.53           O  
ATOM   1311  CB  PHE A  82     -39.078  -7.765   6.332  1.00 10.53           C  
ATOM   1312  CG  PHE A  82     -38.296  -6.870   5.448  1.00 10.53           C  
ATOM   1313  CD1 PHE A  82     -37.741  -5.732   5.948  1.00 10.53           C  
ATOM   1314  CD2 PHE A  82     -38.115  -7.163   4.108  1.00 10.53           C  
ATOM   1315  CE1 PHE A  82     -37.038  -4.884   5.144  1.00 10.53           C  
ATOM   1316  CE2 PHE A  82     -37.395  -6.312   3.298  1.00 10.53           C  
ATOM   1317  CZ  PHE A  82     -36.862  -5.166   3.828  1.00 10.53           C  
ATOM   1318  H   PHE A  82     -40.227  -5.905   7.895  1.00 10.53           H  
ATOM   1319  HA  PHE A  82     -40.864  -7.255   5.311  1.00 10.53           H  
ATOM   1320 1HB  PHE A  82     -38.664  -7.709   7.343  1.00 10.53           H  
ATOM   1321 2HB  PHE A  82     -38.981  -8.789   5.977  1.00 10.53           H  
ATOM   1322  HD1 PHE A  82     -37.882  -5.493   7.008  1.00 10.53           H  
ATOM   1323  HD2 PHE A  82     -38.552  -8.073   3.698  1.00 10.53           H  
ATOM   1324  HE1 PHE A  82     -36.632  -3.988   5.558  1.00 10.53           H  
ATOM   1325  HE2 PHE A  82     -37.255  -6.543   2.244  1.00 10.53           H  
ATOM   1326  HZ  PHE A  82     -36.309  -4.486   3.208  1.00 10.53           H  
ATOM   1327  N   GLN A  83     -42.371  -7.968   7.847  1.00 10.76           N  
ATOM   1328  CA  GLN A  83     -43.248  -8.910   8.550  1.00 10.76           C  
ATOM   1329  C   GLN A  83     -44.578  -9.187   7.836  1.00 10.76           C  
ATOM   1330  O   GLN A  83     -45.427  -9.902   8.371  1.00 10.76           O  
ATOM   1331  CB  GLN A  83     -43.524  -8.411   9.968  1.00 10.76           C  
ATOM   1332  CG  GLN A  83     -42.276  -8.295  10.841  1.00 10.76           C  
ATOM   1333  CD  GLN A  83     -41.573  -9.601  11.085  1.00 10.76           C  
ATOM   1334  OE1 GLN A  83     -42.172 -10.579  11.543  1.00 10.76           O  
ATOM   1335  NE2 GLN A  83     -40.282  -9.629  10.783  1.00 10.76           N  
ATOM   1336  H   GLN A  83     -42.495  -6.967   8.020  1.00 10.76           H  
ATOM   1337  HA  GLN A  83     -42.719  -9.858   8.631  1.00 10.76           H  
ATOM   1338 1HB  GLN A  83     -43.982  -7.420   9.915  1.00 10.76           H  
ATOM   1339 2HB  GLN A  83     -44.233  -9.076  10.459  1.00 10.76           H  
ATOM   1340 1HG  GLN A  83     -41.570  -7.649  10.325  1.00 10.76           H  
ATOM   1341 2HG  GLN A  83     -42.547  -7.861  11.805  1.00 10.76           H  
ATOM   1342 1HE2 GLN A  83     -39.748 -10.464  10.922  1.00 10.76           H  
ATOM   1343 2HE2 GLN A  83     -39.839  -8.808  10.408  1.00 10.76           H  
ATOM   1344  N   GLU A  84     -44.765  -8.600   6.656  1.00 10.87           N  
ATOM   1345  CA  GLU A  84     -45.994  -8.766   5.884  1.00 10.87           C  
ATOM   1346  C   GLU A  84     -45.707  -9.348   4.502  1.00 10.87           C  
ATOM   1347  O   GLU A  84     -45.862 -10.549   4.286  1.00 10.87           O  
ATOM   1348  OXT GLU A  84     -45.418  -8.595   3.573  1.00 10.87           O  
ATOM   1349  CB  GLU A  84     -46.731  -7.427   5.748  1.00 10.87           C  
ATOM   1350  CG  GLU A  84     -47.222  -6.835   7.074  1.00 10.87           C  
ATOM   1351  CD  GLU A  84     -47.980  -5.528   6.910  1.00 10.87           C  
ATOM   1352  OE1 GLU A  84     -48.109  -5.067   5.801  1.00 10.87           O  
ATOM   1353  OE2 GLU A  84     -48.429  -5.000   7.901  1.00 10.87           O  
ATOM   1354  H   GLU A  84     -44.022  -8.028   6.284  1.00 10.87           H  
ATOM   1355  HA  GLU A  84     -46.644  -9.463   6.412  1.00 10.87           H  
ATOM   1356 1HB  GLU A  84     -46.067  -6.695   5.285  1.00 10.87           H  
ATOM   1357 2HB  GLU A  84     -47.593  -7.549   5.094  1.00 10.87           H  
ATOM   1358 1HG  GLU A  84     -47.870  -7.562   7.564  1.00 10.87           H  
ATOM   1359 2HG  GLU A  84     -46.361  -6.665   7.721  1.00 10.87           H  
ENDMDL

REMARK ID 699151 DOMAINID 689584 MODEL 4 U2-Nt-2
MODEL     4
ATOM      1  N   GLY A   1       0.977   0.408  -2.098  1.00 10.44           N  
ATOM      2  CA  GLY A   1       2.252   0.488  -1.390  1.00 10.44           C  
ATOM      3  C   GLY A   1       2.679   1.936  -1.197  1.00 10.44           C  
ATOM      4  O   GLY A   1       3.863   2.269  -1.255  1.00 10.44           O  
ATOM      5  H   GLY A   1       0.963   0.046  -3.040  1.00 10.44           H  
ATOM      6 1HA  GLY A   1       2.162  -0.002  -0.420  1.00 10.44           H  
ATOM      7 2HA  GLY A   1       3.015  -0.050  -1.952  1.00 10.44           H  
ATOM      8  N   ARG A   2       1.699   2.796  -0.956  1.00 10.26           N  
ATOM      9  CA  ARG A   2       1.954   4.215  -0.729  1.00 10.26           C  
ATOM     10  C   ARG A   2       2.406   4.517   0.687  1.00 10.26           C  
ATOM     11  O   ARG A   2       1.786   4.084   1.657  1.00 10.26           O  
ATOM     12  CB  ARG A   2       0.704   5.045  -0.989  1.00 10.26           C  
ATOM     13  CG  ARG A   2       0.904   6.531  -0.732  1.00 10.26           C  
ATOM     14  CD  ARG A   2      -0.283   7.345  -1.022  1.00 10.26           C  
ATOM     15  NE  ARG A   2      -0.057   8.728  -0.642  1.00 10.26           N  
ATOM     16  CZ  ARG A   2      -0.953   9.722  -0.770  1.00 10.26           C  
ATOM     17  NH1 ARG A   2      -2.141   9.480  -1.281  1.00 10.26           N  
ATOM     18  NH2 ARG A   2      -0.637  10.945  -0.382  1.00 10.26           N  
ATOM     19  H   ARG A   2       0.754   2.439  -0.937  1.00 10.26           H  
ATOM     20  HA  ARG A   2       2.735   4.536  -1.417  1.00 10.26           H  
ATOM     21 1HB  ARG A   2       0.387   4.920  -2.022  1.00 10.26           H  
ATOM     22 2HB  ARG A   2      -0.104   4.701  -0.347  1.00 10.26           H  
ATOM     23 1HG  ARG A   2       1.129   6.680   0.317  1.00 10.26           H  
ATOM     24 2HG  ARG A   2       1.735   6.901  -1.331  1.00 10.26           H  
ATOM     25 1HD  ARG A   2      -0.506   7.311  -2.087  1.00 10.26           H  
ATOM     26 2HD  ARG A   2      -1.133   6.968  -0.455  1.00 10.26           H  
ATOM     27  HE  ARG A   2       0.849   8.956  -0.236  1.00 10.26           H  
ATOM     28 1HH1 ARG A   2      -2.383   8.545  -1.578  1.00 10.26           H  
ATOM     29 2HH1 ARG A   2      -2.812  10.229  -1.377  1.00 10.26           H  
ATOM     30 1HH2 ARG A   2       0.278  11.126   0.011  1.00 10.26           H  
ATOM     31 2HH2 ARG A   2      -1.306  11.695  -0.478  1.00 10.26           H  
ATOM     32  N   ARG A   3       3.475   5.296   0.811  1.00 10.04           N  
ATOM     33  CA  ARG A   3       3.896   5.716   2.133  1.00 10.04           C  
ATOM     34  C   ARG A   3       3.070   6.926   2.540  1.00 10.04           C  
ATOM     35  O   ARG A   3       2.923   7.880   1.776  1.00 10.04           O  
ATOM     36  CB  ARG A   3       5.377   6.059   2.160  1.00 10.04           C  
ATOM     37  CG  ARG A   3       6.308   4.875   1.938  1.00 10.04           C  
ATOM     38  CD  ARG A   3       7.741   5.286   1.956  1.00 10.04           C  
ATOM     39  NE  ARG A   3       8.635   4.160   1.723  1.00 10.04           N  
ATOM     40  CZ  ARG A   3       9.979   4.249   1.637  1.00 10.04           C  
ATOM     41  NH1 ARG A   3      10.573   5.416   1.766  1.00 10.04           N  
ATOM     42  NH2 ARG A   3      10.701   3.163   1.422  1.00 10.04           N  
ATOM     43  H   ARG A   3       3.980   5.601  -0.007  1.00 10.04           H  
ATOM     44  HA  ARG A   3       3.712   4.908   2.840  1.00 10.04           H  
ATOM     45 1HB  ARG A   3       5.592   6.800   1.393  1.00 10.04           H  
ATOM     46 2HB  ARG A   3       5.631   6.502   3.122  1.00 10.04           H  
ATOM     47 1HG  ARG A   3       6.151   4.142   2.729  1.00 10.04           H  
ATOM     48 2HG  ARG A   3       6.089   4.417   0.970  1.00 10.04           H  
ATOM     49 1HD  ARG A   3       7.916   6.026   1.174  1.00 10.04           H  
ATOM     50 2HD  ARG A   3       7.985   5.720   2.923  1.00 10.04           H  
ATOM     51  HE  ARG A   3       8.217   3.245   1.616  1.00 10.04           H  
ATOM     52 1HH1 ARG A   3      10.024   6.248   1.929  1.00 10.04           H  
ATOM     53 2HH1 ARG A   3      11.579   5.480   1.700  1.00 10.04           H  
ATOM     54 1HH2 ARG A   3      10.247   2.266   1.322  1.00 10.04           H  
ATOM     55 2HH2 ARG A   3      11.706   3.230   1.357  1.00 10.04           H  
ATOM     56  N   VAL A   4       2.546   6.872   3.748  1.00  9.90           N  
ATOM     57  CA  VAL A   4       1.736   7.925   4.345  1.00  9.90           C  
ATOM     58  C   VAL A   4       2.358   8.250   5.686  1.00  9.90           C  
ATOM     59  O   VAL A   4       1.714   8.711   6.629  1.00  9.90           O  
ATOM     60  CB  VAL A   4       0.295   7.437   4.519  1.00  9.90           C  
ATOM     61  CG1 VAL A   4      -0.344   7.174   3.142  1.00  9.90           C  
ATOM     62  CG2 VAL A   4       0.313   6.168   5.356  1.00  9.90           C  
ATOM     63  H   VAL A   4       2.699   6.033   4.292  1.00  9.90           H  
ATOM     64  HA  VAL A   4       1.755   8.810   3.706  1.00  9.90           H  
ATOM     65  HB  VAL A   4      -0.290   8.207   5.020  1.00  9.90           H  
ATOM     66 1HG1 VAL A   4      -1.370   6.835   3.276  1.00  9.90           H  
ATOM     67 2HG1 VAL A   4      -0.339   8.093   2.556  1.00  9.90           H  
ATOM     68 3HG1 VAL A   4       0.220   6.405   2.616  1.00  9.90           H  
ATOM     69 1HG2 VAL A   4      -0.706   5.809   5.497  1.00  9.90           H  
ATOM     70 2HG2 VAL A   4       0.900   5.403   4.842  1.00  9.90           H  
ATOM     71 3HG2 VAL A   4       0.763   6.379   6.327  1.00  9.90           H  
ATOM     72  N   LEU A   5       3.640   7.963   5.764  1.00  9.89           N  
ATOM     73  CA  LEU A   5       4.406   8.020   6.993  1.00  9.89           C  
ATOM     74  C   LEU A   5       4.820   9.428   7.405  1.00  9.89           C  
ATOM     75  O   LEU A   5       6.006   9.757   7.429  1.00  9.89           O  
ATOM     76  CB  LEU A   5       5.653   7.168   6.775  1.00  9.89           C  
ATOM     77  CG  LEU A   5       5.360   5.718   6.349  1.00  9.89           C  
ATOM     78  CD1 LEU A   5       6.669   4.992   6.090  1.00  9.89           C  
ATOM     79  CD2 LEU A   5       4.534   5.036   7.415  1.00  9.89           C  
ATOM     80  H   LEU A   5       4.098   7.653   4.921  1.00  9.89           H  
ATOM     81  HA  LEU A   5       3.800   7.592   7.791  1.00  9.89           H  
ATOM     82 1HB  LEU A   5       6.267   7.633   6.006  1.00  9.89           H  
ATOM     83 2HB  LEU A   5       6.222   7.139   7.704  1.00  9.89           H  
ATOM     84  HG  LEU A   5       4.799   5.723   5.418  1.00  9.89           H  
ATOM     85 1HD1 LEU A   5       6.462   3.971   5.770  1.00  9.89           H  
ATOM     86 2HD1 LEU A   5       7.224   5.510   5.312  1.00  9.89           H  
ATOM     87 3HD1 LEU A   5       7.260   4.972   7.005  1.00  9.89           H  
ATOM     88 1HD2 LEU A   5       4.316   4.013   7.107  1.00  9.89           H  
ATOM     89 2HD2 LEU A   5       5.092   5.022   8.353  1.00  9.89           H  
ATOM     90 3HD2 LEU A   5       3.599   5.581   7.557  1.00  9.89           H  
ATOM     91  N   ALA A   6       3.835  10.256   7.734  1.00 10.04           N  
ATOM     92  CA  ALA A   6       4.119  11.625   8.147  1.00 10.04           C  
ATOM     93  C   ALA A   6       3.013  12.238   8.982  1.00 10.04           C  
ATOM     94  O   ALA A   6       1.832  11.929   8.820  1.00 10.04           O  
ATOM     95  CB  ALA A   6       4.348  12.514   6.935  1.00 10.04           C  
ATOM     96  H   ALA A   6       2.880   9.902   7.665  1.00 10.04           H  
ATOM     97  HA  ALA A   6       5.023  11.607   8.756  1.00 10.04           H  
ATOM     98 1HB  ALA A   6       4.591  13.525   7.268  1.00 10.04           H  
ATOM     99 2HB  ALA A   6       5.172  12.119   6.341  1.00 10.04           H  
ATOM    100 3HB  ALA A   6       3.443  12.540   6.331  1.00 10.04           H  
ATOM    101  N   TYR A   7       3.419  13.174   9.826  1.00 10.51           N  
ATOM    102  CA  TYR A   7       2.534  13.983  10.650  1.00 10.51           C  
ATOM    103  C   TYR A   7       2.965  15.439  10.482  1.00 10.51           C  
ATOM    104  O   TYR A   7       3.580  15.993  11.390  1.00 10.51           O  
ATOM    105  CB  TYR A   7       2.658  13.532  12.103  1.00 10.51           C  
ATOM    106  CG  TYR A   7       2.383  12.051  12.255  1.00 10.51           C  
ATOM    107  CD1 TYR A   7       3.449  11.168  12.366  1.00 10.51           C  
ATOM    108  CD2 TYR A   7       1.084  11.573  12.267  1.00 10.51           C  
ATOM    109  CE1 TYR A   7       3.217   9.814  12.481  1.00 10.51           C  
ATOM    110  CE2 TYR A   7       0.851  10.214  12.386  1.00 10.51           C  
ATOM    111  CZ  TYR A   7       1.913   9.337  12.491  1.00 10.51           C  
ATOM    112  OH  TYR A   7       1.685   7.983  12.607  1.00 10.51           O  
ATOM    113  H   TYR A   7       4.413  13.340   9.899  1.00 10.51           H  
ATOM    114  HA  TYR A   7       1.502  13.860  10.322  1.00 10.51           H  
ATOM    115 1HB  TYR A   7       3.664  13.739  12.473  1.00 10.51           H  
ATOM    116 2HB  TYR A   7       1.952  14.083  12.724  1.00 10.51           H  
ATOM    117  HD1 TYR A   7       4.471  11.545  12.353  1.00 10.51           H  
ATOM    118  HD2 TYR A   7       0.247  12.266  12.176  1.00 10.51           H  
ATOM    119  HE1 TYR A   7       4.055   9.124  12.562  1.00 10.51           H  
ATOM    120  HE2 TYR A   7      -0.171   9.836  12.393  1.00 10.51           H  
ATOM    121  HH  TYR A   7       0.738   7.817  12.605  1.00 10.51           H  
ATOM    122  N   PRO A   8       2.677  16.081   9.330  1.00 11.42           N  
ATOM    123  CA  PRO A   8       3.245  17.352   8.886  1.00 11.42           C  
ATOM    124  C   PRO A   8       3.270  18.473   9.924  1.00 11.42           C  
ATOM    125  O   PRO A   8       4.216  19.265   9.944  1.00 11.42           O  
ATOM    126  CB  PRO A   8       2.293  17.731   7.745  1.00 11.42           C  
ATOM    127  CG  PRO A   8       1.829  16.409   7.193  1.00 11.42           C  
ATOM    128  CD  PRO A   8       1.645  15.539   8.412  1.00 11.42           C  
ATOM    129  HA  PRO A   8       4.257  17.173   8.497  1.00 11.42           H  
ATOM    130 1HB  PRO A   8       1.471  18.352   8.130  1.00 11.42           H  
ATOM    131 2HB  PRO A   8       2.829  18.338   7.001  1.00 11.42           H  
ATOM    132 1HG  PRO A   8       0.896  16.541   6.622  1.00 11.42           H  
ATOM    133 2HG  PRO A   8       2.574  16.004   6.493  1.00 11.42           H  
ATOM    134 1HD  PRO A   8       0.642  15.671   8.842  1.00 11.42           H  
ATOM    135 2HD  PRO A   8       1.833  14.517   8.117  1.00 11.42           H  
ATOM    136  N   ARG A   9       2.250  18.563  10.777  1.00 12.83           N  
ATOM    137  CA  ARG A   9       2.248  19.601  11.798  1.00 12.83           C  
ATOM    138  C   ARG A   9       1.208  19.393  12.887  1.00 12.83           C  
ATOM    139  O   ARG A   9       0.048  19.080  12.609  1.00 12.83           O  
ATOM    140  CB  ARG A   9       2.033  20.987  11.190  1.00 12.83           C  
ATOM    141  CG  ARG A   9       2.087  22.121  12.212  1.00 12.83           C  
ATOM    142  CD  ARG A   9       2.049  23.465  11.604  1.00 12.83           C  
ATOM    143  NE  ARG A   9       2.117  24.501  12.629  1.00 12.83           N  
ATOM    144  CZ  ARG A   9       2.098  25.829  12.391  1.00 12.83           C  
ATOM    145  NH1 ARG A   9       2.011  26.277  11.158  1.00 12.83           N  
ATOM    146  NH2 ARG A   9       2.169  26.683  13.397  1.00 12.83           N  
ATOM    147  H   ARG A   9       1.490  17.902  10.739  1.00 12.83           H  
ATOM    148  HA  ARG A   9       3.229  19.596  12.273  1.00 12.83           H  
ATOM    149 1HB  ARG A   9       2.781  21.200  10.435  1.00 12.83           H  
ATOM    150 2HB  ARG A   9       1.058  21.023  10.707  1.00 12.83           H  
ATOM    151 1HG  ARG A   9       1.219  22.051  12.862  1.00 12.83           H  
ATOM    152 2HG  ARG A   9       2.993  22.036  12.811  1.00 12.83           H  
ATOM    153 1HD  ARG A   9       2.898  23.587  10.934  1.00 12.83           H  
ATOM    154 2HD  ARG A   9       1.121  23.591  11.048  1.00 12.83           H  
ATOM    155  HE  ARG A   9       2.185  24.193  13.594  1.00 12.83           H  
ATOM    156 1HH1 ARG A   9       1.958  25.626  10.386  1.00 12.83           H  
ATOM    157 2HH1 ARG A   9       1.998  27.271  10.982  1.00 12.83           H  
ATOM    158 1HH2 ARG A   9       2.240  26.341  14.346  1.00 12.83           H  
ATOM    159 2HH2 ARG A   9       2.156  27.677  13.217  1.00 12.83           H  
ATOM    160  N   LEU A  10       1.620  19.639  14.120  1.00 14.58           N  
ATOM    161  CA  LEU A  10       0.727  19.649  15.262  1.00 14.58           C  
ATOM    162  C   LEU A  10       0.613  21.099  15.725  1.00 14.58           C  
ATOM    163  O   LEU A  10       1.537  21.878  15.474  1.00 14.58           O  
ATOM    164  CB  LEU A  10       1.283  18.771  16.384  1.00 14.58           C  
ATOM    165  CG  LEU A  10       1.538  17.325  16.004  1.00 14.58           C  
ATOM    166  CD1 LEU A  10       2.155  16.610  17.186  1.00 14.58           C  
ATOM    167  CD2 LEU A  10       0.228  16.689  15.580  1.00 14.58           C  
ATOM    168  H   LEU A  10       2.598  19.849  14.266  1.00 14.58           H  
ATOM    169  HA  LEU A  10      -0.233  19.258  14.949  1.00 14.58           H  
ATOM    170 1HB  LEU A  10       2.223  19.200  16.727  1.00 14.58           H  
ATOM    171 2HB  LEU A  10       0.583  18.778  17.221  1.00 14.58           H  
ATOM    172  HG  LEU A  10       2.245  17.277  15.174  1.00 14.58           H  
ATOM    173 1HD1 LEU A  10       2.349  15.570  16.922  1.00 14.58           H  
ATOM    174 2HD1 LEU A  10       3.092  17.096  17.453  1.00 14.58           H  
ATOM    175 3HD1 LEU A  10       1.478  16.649  18.032  1.00 14.58           H  
ATOM    176 1HD2 LEU A  10       0.401  15.648  15.302  1.00 14.58           H  
ATOM    177 2HD2 LEU A  10      -0.483  16.734  16.403  1.00 14.58           H  
ATOM    178 3HD2 LEU A  10      -0.179  17.228  14.723  1.00 14.58           H  
ATOM    179  N   PRO A  11      -0.486  21.528  16.352  1.00 16.13           N  
ATOM    180  CA  PRO A  11      -0.584  22.830  16.972  1.00 16.13           C  
ATOM    181  C   PRO A  11       0.553  22.905  17.972  1.00 16.13           C  
ATOM    182  O   PRO A  11       0.792  21.940  18.703  1.00 16.13           O  
ATOM    183  CB  PRO A  11      -1.962  22.799  17.628  1.00 16.13           C  
ATOM    184  CG  PRO A  11      -2.745  21.784  16.809  1.00 16.13           C  
ATOM    185  CD  PRO A  11      -1.720  20.725  16.406  1.00 16.13           C  
ATOM    186  HA  PRO A  11      -0.501  23.619  16.208  1.00 16.13           H  
ATOM    187 1HB  PRO A  11      -1.880  22.555  18.693  1.00 16.13           H  
ATOM    188 2HB  PRO A  11      -2.411  23.791  17.569  1.00 16.13           H  
ATOM    189 1HG  PRO A  11      -3.568  21.370  17.413  1.00 16.13           H  
ATOM    190 2HG  PRO A  11      -3.209  22.277  15.942  1.00 16.13           H  
ATOM    191 1HD  PRO A  11      -1.643  19.925  17.154  1.00 16.13           H  
ATOM    192 2HD  PRO A  11      -2.005  20.352  15.413  1.00 16.13           H  
ATOM    193  N   THR A  12       1.167  24.072  18.103  1.00 16.88           N  
ATOM    194  CA  THR A  12       2.328  24.269  18.979  1.00 16.88           C  
ATOM    195  C   THR A  12       1.996  24.237  20.467  1.00 16.88           C  
ATOM    196  O   THR A  12       2.881  24.306  21.317  1.00 16.88           O  
ATOM    197  CB  THR A  12       3.031  25.590  18.633  1.00 16.88           C  
ATOM    198  OG1 THR A  12       2.120  26.683  18.806  1.00 16.88           O  
ATOM    199  CG2 THR A  12       3.494  25.555  17.182  1.00 16.88           C  
ATOM    200  H   THR A  12       0.878  24.839  17.513  1.00 16.88           H  
ATOM    201  HA  THR A  12       3.031  23.458  18.786  1.00 16.88           H  
ATOM    202  HB  THR A  12       3.891  25.731  19.289  1.00 16.88           H  
ATOM    203  HG1 THR A  12       1.878  26.748  19.735  1.00 16.88           H  
ATOM    204 1HG2 THR A  12       3.992  26.493  16.935  1.00 16.88           H  
ATOM    205 2HG2 THR A  12       4.189  24.727  17.042  1.00 16.88           H  
ATOM    206 3HG2 THR A  12       2.632  25.418  16.530  1.00 16.88           H  
ATOM    207  N   TYR A  13       0.716  24.150  20.762  1.00 16.52           N  
ATOM    208  CA  TYR A  13       0.202  24.088  22.108  1.00 16.52           C  
ATOM    209  C   TYR A  13      -0.546  22.788  22.395  1.00 16.52           C  
ATOM    210  O   TYR A  13      -1.101  22.631  23.483  1.00 16.52           O  
ATOM    211  CB  TYR A  13      -0.719  25.272  22.332  1.00 16.52           C  
ATOM    212  CG  TYR A  13      -1.847  25.302  21.331  1.00 16.52           C  
ATOM    213  CD1 TYR A  13      -2.997  24.560  21.543  1.00 16.52           C  
ATOM    214  CD2 TYR A  13      -1.720  26.077  20.188  1.00 16.52           C  
ATOM    215  CE1 TYR A  13      -4.022  24.598  20.618  1.00 16.52           C  
ATOM    216  CE2 TYR A  13      -2.742  26.119  19.267  1.00 16.52           C  
ATOM    217  CZ  TYR A  13      -3.892  25.384  19.478  1.00 16.52           C  
ATOM    218  OH  TYR A  13      -4.916  25.429  18.558  1.00 16.52           O  
ATOM    219  H   TYR A  13       0.064  24.110  19.996  1.00 16.52           H  
ATOM    220  HA  TYR A  13       1.042  24.144  22.801  1.00 16.52           H  
ATOM    221 1HB  TYR A  13      -1.146  25.227  23.335  1.00 16.52           H  
ATOM    222 2HB  TYR A  13      -0.156  26.201  22.249  1.00 16.52           H  
ATOM    223  HD1 TYR A  13      -3.092  23.947  22.440  1.00 16.52           H  
ATOM    224  HD2 TYR A  13      -0.812  26.657  20.021  1.00 16.52           H  
ATOM    225  HE1 TYR A  13      -4.926  24.016  20.784  1.00 16.52           H  
ATOM    226  HE2 TYR A  13      -2.643  26.732  18.370  1.00 16.52           H  
ATOM    227  HH  TYR A  13      -4.656  25.981  17.817  1.00 16.52           H  
ATOM    228  N   ALA A  14      -0.629  21.871  21.423  1.00 15.18           N  
ATOM    229  CA  ALA A  14      -1.387  20.651  21.677  1.00 15.18           C  
ATOM    230  C   ALA A  14      -0.657  19.786  22.713  1.00 15.18           C  
ATOM    231  O   ALA A  14       0.549  19.582  22.584  1.00 15.18           O  
ATOM    232  CB  ALA A  14      -1.577  19.851  20.402  1.00 15.18           C  
ATOM    233  H   ALA A  14      -0.145  21.993  20.533  1.00 15.18           H  
ATOM    234  HA  ALA A  14      -2.367  20.938  22.029  1.00 15.18           H  
ATOM    235 1HB  ALA A  14      -2.161  18.962  20.619  1.00 15.18           H  
ATOM    236 2HB  ALA A  14      -2.098  20.454  19.673  1.00 15.18           H  
ATOM    237 3HB  ALA A  14      -0.604  19.563  20.003  1.00 15.18           H  
ATOM    238  N   PRO A  15      -1.328  19.275  23.758  1.00 13.38           N  
ATOM    239  CA  PRO A  15      -0.782  18.335  24.715  1.00 13.38           C  
ATOM    240  C   PRO A  15      -0.356  17.035  24.054  1.00 13.38           C  
ATOM    241  O   PRO A  15      -1.041  16.529  23.156  1.00 13.38           O  
ATOM    242  CB  PRO A  15      -1.950  18.101  25.682  1.00 13.38           C  
ATOM    243  CG  PRO A  15      -2.822  19.324  25.539  1.00 13.38           C  
ATOM    244  CD  PRO A  15      -2.686  19.747  24.097  1.00 13.38           C  
ATOM    245  HA  PRO A  15       0.072  18.804  25.231  1.00 13.38           H  
ATOM    246 1HB  PRO A  15      -2.477  17.173  25.422  1.00 13.38           H  
ATOM    247 2HB  PRO A  15      -1.567  17.973  26.705  1.00 13.38           H  
ATOM    248 1HG  PRO A  15      -3.861  19.080  25.807  1.00 13.38           H  
ATOM    249 2HG  PRO A  15      -2.490  20.108  26.238  1.00 13.38           H  
ATOM    250 1HD  PRO A  15      -3.435  19.276  23.470  1.00 13.38           H  
ATOM    251 2HD  PRO A  15      -2.749  20.844  24.096  1.00 13.38           H  
ATOM    252  N   THR A  16       0.669  16.401  24.608  1.00 11.58           N  
ATOM    253  CA  THR A  16       1.115  15.098  24.118  1.00 11.58           C  
ATOM    254  C   THR A  16       0.139  14.007  24.563  1.00 11.58           C  
ATOM    255  O   THR A  16       0.176  12.880  24.084  1.00 11.58           O  
ATOM    256  CB  THR A  16       2.538  14.791  24.614  1.00 11.58           C  
ATOM    257  OG1 THR A  16       2.555  14.777  26.052  1.00 11.58           O  
ATOM    258  CG2 THR A  16       3.503  15.854  24.113  1.00 11.58           C  
ATOM    259  H   THR A  16       1.190  16.849  25.351  1.00 11.58           H  
ATOM    260  HA  THR A  16       1.129  15.119  23.026  1.00 11.58           H  
ATOM    261  HB  THR A  16       2.852  13.816  24.245  1.00 11.58           H  
ATOM    262  HG1 THR A  16       3.463  14.690  26.359  1.00 11.58           H  
ATOM    263 1HG2 THR A  16       4.509  15.631  24.471  1.00 11.58           H  
ATOM    264 2HG2 THR A  16       3.498  15.865  23.024  1.00 11.58           H  
ATOM    265 3HG2 THR A  16       3.195  16.831  24.486  1.00 11.58           H  
ATOM    266  N   ARG A  17      -0.754  14.381  25.479  1.00 10.16           N  
ATOM    267  CA  ARG A  17      -1.801  13.518  25.995  1.00 10.16           C  
ATOM    268  C   ARG A  17      -3.067  13.628  25.132  1.00 10.16           C  
ATOM    269  O   ARG A  17      -4.051  12.928  25.369  1.00 10.16           O  
ATOM    270  CB  ARG A  17      -2.125  13.902  27.426  1.00 10.16           C  
ATOM    271  CG  ARG A  17      -0.978  13.678  28.410  1.00 10.16           C  
ATOM    272  CD  ARG A  17      -1.327  14.108  29.795  1.00 10.16           C  
ATOM    273  NE  ARG A  17      -0.215  13.908  30.717  1.00 10.16           N  
ATOM    274  CZ  ARG A  17      -0.226  14.236  32.026  1.00 10.16           C  
ATOM    275  NH1 ARG A  17      -1.295  14.783  32.563  1.00 10.16           N  
ATOM    276  NH2 ARG A  17       0.843  14.010  32.771  1.00 10.16           N  
ATOM    277  H   ARG A  17      -0.687  15.322  25.830  1.00 10.16           H  
ATOM    278  HA  ARG A  17      -1.446  12.489  25.979  1.00 10.16           H  
ATOM    279 1HB  ARG A  17      -2.398  14.956  27.466  1.00 10.16           H  
ATOM    280 2HB  ARG A  17      -2.982  13.325  27.773  1.00 10.16           H  
ATOM    281 1HG  ARG A  17      -0.725  12.619  28.434  1.00 10.16           H  
ATOM    282 2HG  ARG A  17      -0.106  14.250  28.083  1.00 10.16           H  
ATOM    283 1HD  ARG A  17      -1.582  15.168  29.793  1.00 10.16           H  
ATOM    284 2HD  ARG A  17      -2.178  13.530  30.155  1.00 10.16           H  
ATOM    285  HE  ARG A  17       0.629  13.491  30.346  1.00 10.16           H  
ATOM    286 1HH1 ARG A  17      -2.112  14.958  31.995  1.00 10.16           H  
ATOM    287 2HH1 ARG A  17      -1.299  15.029  33.542  1.00 10.16           H  
ATOM    288 1HH2 ARG A  17       1.666  13.591  32.360  1.00 10.16           H  
ATOM    289 2HH2 ARG A  17       0.838  14.256  33.750  1.00 10.16           H  
ATOM    290  N   LEU A  18      -3.036  14.533  24.146  1.00  9.27           N  
ATOM    291  CA  LEU A  18      -4.134  14.760  23.217  1.00  9.27           C  
ATOM    292  C   LEU A  18      -3.791  14.109  21.895  1.00  9.27           C  
ATOM    293  O   LEU A  18      -4.576  13.347  21.319  1.00  9.27           O  
ATOM    294  CB  LEU A  18      -4.360  16.260  22.984  1.00  9.27           C  
ATOM    295  CG  LEU A  18      -5.467  16.633  22.003  1.00  9.27           C  
ATOM    296  CD1 LEU A  18      -6.804  16.160  22.547  1.00  9.27           C  
ATOM    297  CD2 LEU A  18      -5.450  18.139  21.779  1.00  9.27           C  
ATOM    298  H   LEU A  18      -2.201  15.087  23.996  1.00  9.27           H  
ATOM    299  HA  LEU A  18      -5.042  14.306  23.612  1.00  9.27           H  
ATOM    300 1HB  LEU A  18      -4.593  16.725  23.938  1.00  9.27           H  
ATOM    301 2HB  LEU A  18      -3.442  16.700  22.609  1.00  9.27           H  
ATOM    302  HG  LEU A  18      -5.292  16.128  21.052  1.00  9.27           H  
ATOM    303 1HD1 LEU A  18      -7.595  16.415  21.841  1.00  9.27           H  
ATOM    304 2HD1 LEU A  18      -6.778  15.079  22.687  1.00  9.27           H  
ATOM    305 3HD1 LEU A  18      -7.000  16.645  23.502  1.00  9.27           H  
ATOM    306 1HD2 LEU A  18      -6.232  18.410  21.069  1.00  9.27           H  
ATOM    307 2HD2 LEU A  18      -5.627  18.647  22.725  1.00  9.27           H  
ATOM    308 3HD2 LEU A  18      -4.480  18.433  21.380  1.00  9.27           H  
ATOM    309  N   VAL A  19      -2.585  14.386  21.412  1.00  8.76           N  
ATOM    310  CA  VAL A  19      -2.215  13.850  20.117  1.00  8.76           C  
ATOM    311  C   VAL A  19      -1.748  12.413  20.253  1.00  8.76           C  
ATOM    312  O   VAL A  19      -0.550  12.132  20.311  1.00  8.76           O  
ATOM    313  CB  VAL A  19      -1.082  14.676  19.503  1.00  8.76           C  
ATOM    314  CG1 VAL A  19      -0.780  14.138  18.123  1.00  8.76           C  
ATOM    315  CG2 VAL A  19      -1.479  16.163  19.478  1.00  8.76           C  
ATOM    316  H   VAL A  19      -1.957  15.002  21.928  1.00  8.76           H  
ATOM    317  HA  VAL A  19      -3.085  13.882  19.460  1.00  8.76           H  
ATOM    318  HB  VAL A  19      -0.183  14.555  20.108  1.00  8.76           H  
ATOM    319 1HG1 VAL A  19       0.034  14.688  17.689  1.00  8.76           H  
ATOM    320 2HG1 VAL A  19      -0.501  13.086  18.200  1.00  8.76           H  
ATOM    321 3HG1 VAL A  19      -1.663  14.233  17.492  1.00  8.76           H  
ATOM    322 1HG2 VAL A  19      -0.674  16.756  19.053  1.00  8.76           H  
ATOM    323 2HG2 VAL A  19      -2.378  16.291  18.877  1.00  8.76           H  
ATOM    324 3HG2 VAL A  19      -1.673  16.498  20.501  1.00  8.76           H  
ATOM    325  N   LEU A  20      -2.714  11.509  20.278  1.00  8.44           N  
ATOM    326  CA  LEU A  20      -2.430  10.106  20.515  1.00  8.44           C  
ATOM    327  C   LEU A  20      -2.581   9.238  19.275  1.00  8.44           C  
ATOM    328  O   LEU A  20      -3.508   9.413  18.478  1.00  8.44           O  
ATOM    329  CB  LEU A  20      -3.357   9.591  21.616  1.00  8.44           C  
ATOM    330  CG  LEU A  20      -3.250  10.345  22.947  1.00  8.44           C  
ATOM    331  CD1 LEU A  20      -4.252   9.789  23.922  1.00  8.44           C  
ATOM    332  CD2 LEU A  20      -1.841  10.232  23.475  1.00  8.44           C  
ATOM    333  H   LEU A  20      -3.670  11.859  20.233  1.00  8.44           H  
ATOM    334  HA  LEU A  20      -1.402  10.023  20.864  1.00  8.44           H  
ATOM    335 1HB  LEU A  20      -4.387   9.673  21.271  1.00  8.44           H  
ATOM    336 2HB  LEU A  20      -3.136   8.542  21.803  1.00  8.44           H  
ATOM    337  HG  LEU A  20      -3.489  11.392  22.795  1.00  8.44           H  
ATOM    338 1HD1 LEU A  20      -4.180  10.339  24.863  1.00  8.44           H  
ATOM    339 2HD1 LEU A  20      -5.256   9.901  23.514  1.00  8.44           H  
ATOM    340 3HD1 LEU A  20      -4.044   8.735  24.099  1.00  8.44           H  
ATOM    341 1HD2 LEU A  20      -1.764  10.770  24.412  1.00  8.44           H  
ATOM    342 2HD2 LEU A  20      -1.594   9.184  23.637  1.00  8.44           H  
ATOM    343 3HD2 LEU A  20      -1.141  10.664  22.756  1.00  8.44           H  
ATOM    344  N   LYS A  21      -1.682   8.262  19.158  1.00  8.10           N  
ATOM    345  CA  LYS A  21      -1.690   7.282  18.076  1.00  8.10           C  
ATOM    346  C   LYS A  21      -2.459   6.020  18.474  1.00  8.10           C  
ATOM    347  O   LYS A  21      -2.630   5.100  17.677  1.00  8.10           O  
ATOM    348  CB  LYS A  21      -0.253   6.934  17.698  1.00  8.10           C  
ATOM    349  CG  LYS A  21       0.541   8.118  17.136  1.00  8.10           C  
ATOM    350  CD  LYS A  21       1.968   7.720  16.781  1.00  8.10           C  
ATOM    351  CE  LYS A  21       2.768   8.910  16.269  1.00  8.10           C  
ATOM    352  NZ  LYS A  21       4.170   8.531  15.943  1.00  8.10           N  
ATOM    353  H   LYS A  21      -0.944   8.205  19.847  1.00  8.10           H  
ATOM    354  HA  LYS A  21      -2.187   7.720  17.211  1.00  8.10           H  
ATOM    355 1HB  LYS A  21       0.272   6.551  18.574  1.00  8.10           H  
ATOM    356 2HB  LYS A  21      -0.257   6.144  16.946  1.00  8.10           H  
ATOM    357 1HG  LYS A  21       0.048   8.492  16.237  1.00  8.10           H  
ATOM    358 2HG  LYS A  21       0.568   8.921  17.874  1.00  8.10           H  
ATOM    359 1HD  LYS A  21       2.463   7.310  17.661  1.00  8.10           H  
ATOM    360 2HD  LYS A  21       1.948   6.954  16.005  1.00  8.10           H  
ATOM    361 1HE  LYS A  21       2.289   9.305  15.380  1.00  8.10           H  
ATOM    362 2HE  LYS A  21       2.782   9.686  17.034  1.00  8.10           H  
ATOM    363 1HZ  LYS A  21       4.668   9.343  15.609  1.00  8.10           H  
ATOM    364 2HZ  LYS A  21       4.624   8.173  16.770  1.00  8.10           H  
ATOM    365 3HZ  LYS A  21       4.164   7.819  15.226  1.00  8.10           H  
ATOM    366  N   THR A  22      -2.885   5.974  19.732  1.00  7.64           N  
ATOM    367  CA  THR A  22      -3.610   4.833  20.275  1.00  7.64           C  
ATOM    368  C   THR A  22      -4.936   4.609  19.561  1.00  7.64           C  
ATOM    369  O   THR A  22      -5.724   5.544  19.386  1.00  7.64           O  
ATOM    370  CB  THR A  22      -3.873   5.022  21.785  1.00  7.64           C  
ATOM    371  OG1 THR A  22      -2.621   5.161  22.477  1.00  7.64           O  
ATOM    372  CG2 THR A  22      -4.649   3.826  22.356  1.00  7.64           C  
ATOM    373  H   THR A  22      -2.708   6.768  20.326  1.00  7.64           H  
ATOM    374  HA  THR A  22      -3.000   3.940  20.138  1.00  7.64           H  
ATOM    375  HB  THR A  22      -4.457   5.931  21.934  1.00  7.64           H  
ATOM    376  HG1 THR A  22      -2.789   5.371  23.402  1.00  7.64           H  
ATOM    377 1HG2 THR A  22      -4.823   3.984  23.420  1.00  7.64           H  
ATOM    378 2HG2 THR A  22      -5.607   3.727  21.849  1.00  7.64           H  
ATOM    379 3HG2 THR A  22      -4.070   2.915  22.215  1.00  7.64           H  
ATOM    380  N   ARG A  23      -5.188   3.363  19.166  1.00  7.09           N  
ATOM    381  CA  ARG A  23      -6.438   3.002  18.512  1.00  7.09           C  
ATOM    382  C   ARG A  23      -6.956   1.754  19.221  1.00  7.09           C  
ATOM    383  O   ARG A  23      -6.510   0.643  18.947  1.00  7.09           O  
ATOM    384  CB  ARG A  23      -6.220   2.747  17.025  1.00  7.09           C  
ATOM    385  CG  ARG A  23      -5.731   3.994  16.240  1.00  7.09           C  
ATOM    386  CD  ARG A  23      -6.761   5.067  16.137  1.00  7.09           C  
ATOM    387  NE  ARG A  23      -6.280   6.213  15.356  1.00  7.09           N  
ATOM    388  CZ  ARG A  23      -5.607   7.297  15.853  1.00  7.09           C  
ATOM    389  NH1 ARG A  23      -5.327   7.416  17.139  1.00  7.09           N  
ATOM    390  NH2 ARG A  23      -5.229   8.258  15.022  1.00  7.09           N  
ATOM    391  H   ARG A  23      -4.492   2.652  19.330  1.00  7.09           H  
ATOM    392  HA  ARG A  23      -7.160   3.807  18.632  1.00  7.09           H  
ATOM    393 1HB  ARG A  23      -5.481   1.958  16.894  1.00  7.09           H  
ATOM    394 2HB  ARG A  23      -7.151   2.406  16.572  1.00  7.09           H  
ATOM    395 1HG  ARG A  23      -4.856   4.413  16.717  1.00  7.09           H  
ATOM    396 2HG  ARG A  23      -5.466   3.690  15.228  1.00  7.09           H  
ATOM    397 1HD  ARG A  23      -7.652   4.672  15.651  1.00  7.09           H  
ATOM    398 2HD  ARG A  23      -7.020   5.420  17.134  1.00  7.09           H  
ATOM    399  HE  ARG A  23      -6.455   6.196  14.364  1.00  7.09           H  
ATOM    400 1HH1 ARG A  23      -5.599   6.691  17.817  1.00  7.09           H  
ATOM    401 2HH1 ARG A  23      -4.820   8.247  17.482  1.00  7.09           H  
ATOM    402 1HH2 ARG A  23      -5.437   8.183  14.037  1.00  7.09           H  
ATOM    403 2HH2 ARG A  23      -4.735   9.068  15.372  1.00  7.09           H  
ATOM    404  N   ALA A  24      -7.841   1.966  20.193  1.00  6.53           N  
ATOM    405  CA  ALA A  24      -8.322   0.903  21.082  1.00  6.53           C  
ATOM    406  C   ALA A  24      -9.056  -0.262  20.406  1.00  6.53           C  
ATOM    407  O   ALA A  24      -8.883  -1.406  20.831  1.00  6.53           O  
ATOM    408  CB  ALA A  24      -9.250   1.506  22.119  1.00  6.53           C  
ATOM    409  H   ALA A  24      -8.173   2.908  20.345  1.00  6.53           H  
ATOM    410  HA  ALA A  24      -7.450   0.487  21.588  1.00  6.53           H  
ATOM    411 1HB  ALA A  24      -9.563   0.727  22.816  1.00  6.53           H  
ATOM    412 2HB  ALA A  24      -8.732   2.295  22.661  1.00  6.53           H  
ATOM    413 3HB  ALA A  24     -10.128   1.918  21.625  1.00  6.53           H  
ATOM    414  N   ILE A  25      -9.848   0.026  19.357  1.00  6.04           N  
ATOM    415  CA  ILE A  25     -10.692  -0.984  18.695  1.00  6.04           C  
ATOM    416  C   ILE A  25     -11.749  -1.455  19.722  1.00  6.04           C  
ATOM    417  O   ILE A  25     -11.571  -1.261  20.924  1.00  6.04           O  
ATOM    418  CB  ILE A  25      -9.824  -2.139  18.092  1.00  6.04           C  
ATOM    419  CG1 ILE A  25      -8.803  -1.536  17.123  1.00  6.04           C  
ATOM    420  CG2 ILE A  25     -10.659  -3.162  17.317  1.00  6.04           C  
ATOM    421  CD1 ILE A  25      -9.435  -0.780  15.988  1.00  6.04           C  
ATOM    422  H   ILE A  25      -9.891   0.981  19.038  1.00  6.04           H  
ATOM    423  HA  ILE A  25     -11.221  -0.512  17.869  1.00  6.04           H  
ATOM    424  HB  ILE A  25      -9.292  -2.667  18.870  1.00  6.04           H  
ATOM    425 1HG1 ILE A  25      -8.146  -0.862  17.665  1.00  6.04           H  
ATOM    426 2HG1 ILE A  25      -8.200  -2.343  16.712  1.00  6.04           H  
ATOM    427 1HG2 ILE A  25      -9.999  -3.925  16.903  1.00  6.04           H  
ATOM    428 2HG2 ILE A  25     -11.361  -3.640  17.963  1.00  6.04           H  
ATOM    429 3HG2 ILE A  25     -11.189  -2.670  16.503  1.00  6.04           H  
ATOM    430 1HD1 ILE A  25      -8.659  -0.384  15.334  1.00  6.04           H  
ATOM    431 2HD1 ILE A  25     -10.083  -1.449  15.426  1.00  6.04           H  
ATOM    432 3HD1 ILE A  25     -10.025   0.042  16.389  1.00  6.04           H  
ATOM    433  N   TYR A  26     -12.901  -1.959  19.270  1.00  5.68           N  
ATOM    434  CA  TYR A  26     -13.952  -2.333  20.216  1.00  5.68           C  
ATOM    435  C   TYR A  26     -13.981  -3.840  20.465  1.00  5.68           C  
ATOM    436  O   TYR A  26     -14.434  -4.295  21.514  1.00  5.68           O  
ATOM    437  CB  TYR A  26     -15.301  -1.870  19.690  1.00  5.68           C  
ATOM    438  CG  TYR A  26     -15.361  -0.401  19.472  1.00  5.68           C  
ATOM    439  CD1 TYR A  26     -15.402   0.084  18.176  1.00  5.68           C  
ATOM    440  CD2 TYR A  26     -15.358   0.472  20.545  1.00  5.68           C  
ATOM    441  CE1 TYR A  26     -15.446   1.443  17.949  1.00  5.68           C  
ATOM    442  CE2 TYR A  26     -15.403   1.834  20.322  1.00  5.68           C  
ATOM    443  CZ  TYR A  26     -15.446   2.321  19.030  1.00  5.68           C  
ATOM    444  OH  TYR A  26     -15.488   3.680  18.808  1.00  5.68           O  
ATOM    445  H   TYR A  26     -13.060  -2.126  18.279  1.00  5.68           H  
ATOM    446  HA  TYR A  26     -13.758  -1.843  21.170  1.00  5.68           H  
ATOM    447 1HB  TYR A  26     -15.516  -2.356  18.754  1.00  5.68           H  
ATOM    448 2HB  TYR A  26     -16.084  -2.147  20.393  1.00  5.68           H  
ATOM    449  HD1 TYR A  26     -15.399  -0.613  17.336  1.00  5.68           H  
ATOM    450  HD2 TYR A  26     -15.322   0.085  21.564  1.00  5.68           H  
ATOM    451  HE1 TYR A  26     -15.477   1.824  16.928  1.00  5.68           H  
ATOM    452  HE2 TYR A  26     -15.401   2.525  21.166  1.00  5.68           H  
ATOM    453  HH  TYR A  26     -15.520   3.849  17.863  1.00  5.68           H  
ATOM    454  N   ASP A  27     -13.466  -4.606  19.509  1.00  5.48           N  
ATOM    455  CA  ASP A  27     -13.435  -6.080  19.571  1.00  5.48           C  
ATOM    456  C   ASP A  27     -14.812  -6.720  19.756  1.00  5.48           C  
ATOM    457  O   ASP A  27     -14.986  -7.637  20.558  1.00  5.48           O  
ATOM    458  CB  ASP A  27     -12.482  -6.561  20.689  1.00  5.48           C  
ATOM    459  CG  ASP A  27     -12.086  -8.112  20.654  1.00  5.48           C  
ATOM    460  OD1 ASP A  27     -12.148  -8.747  19.617  1.00  5.48           O  
ATOM    461  OD2 ASP A  27     -11.707  -8.608  21.692  1.00  5.48           O  
ATOM    462  H   ASP A  27     -13.150  -4.130  18.662  1.00  5.48           H  
ATOM    463  HA  ASP A  27     -13.030  -6.432  18.627  1.00  5.48           H  
ATOM    464 1HB  ASP A  27     -11.564  -5.974  20.642  1.00  5.48           H  
ATOM    465 2HB  ASP A  27     -12.941  -6.358  21.659  1.00  5.48           H  
ATOM    466  N   VAL A  28     -15.771  -6.264  18.961  1.00  5.41           N  
ATOM    467  CA  VAL A  28     -17.119  -6.808  18.952  1.00  5.41           C  
ATOM    468  C   VAL A  28     -17.056  -8.088  18.130  1.00  5.41           C  
ATOM    469  O   VAL A  28     -16.487  -8.080  17.037  1.00  5.41           O  
ATOM    470  CB  VAL A  28     -18.091  -5.824  18.277  1.00  5.41           C  
ATOM    471  CG1 VAL A  28     -19.468  -6.420  18.237  1.00  5.41           C  
ATOM    472  CG2 VAL A  28     -18.068  -4.509  18.995  1.00  5.41           C  
ATOM    473  H   VAL A  28     -15.547  -5.502  18.344  1.00  5.41           H  
ATOM    474  HA  VAL A  28     -17.442  -7.035  19.969  1.00  5.41           H  
ATOM    475  HB  VAL A  28     -17.777  -5.674  17.254  1.00  5.41           H  
ATOM    476 1HG1 VAL A  28     -20.148  -5.745  17.742  1.00  5.41           H  
ATOM    477 2HG1 VAL A  28     -19.446  -7.361  17.714  1.00  5.41           H  
ATOM    478 3HG1 VAL A  28     -19.810  -6.590  19.252  1.00  5.41           H  
ATOM    479 1HG2 VAL A  28     -18.742  -3.809  18.501  1.00  5.41           H  
ATOM    480 2HG2 VAL A  28     -18.385  -4.657  20.029  1.00  5.41           H  
ATOM    481 3HG2 VAL A  28     -17.059  -4.118  18.980  1.00  5.41           H  
ATOM    482  N   ARG A  29     -17.581  -9.193  18.651  1.00  5.46           N  
ATOM    483  CA  ARG A  29     -17.488 -10.455  17.925  1.00  5.46           C  
ATOM    484  C   ARG A  29     -18.482 -10.519  16.783  1.00  5.46           C  
ATOM    485  O   ARG A  29     -19.566  -9.956  16.861  1.00  5.46           O  
ATOM    486  CB  ARG A  29     -17.735 -11.614  18.865  1.00  5.46           C  
ATOM    487  CG  ARG A  29     -16.694 -11.784  19.943  1.00  5.46           C  
ATOM    488  CD  ARG A  29     -17.100 -12.826  20.907  1.00  5.46           C  
ATOM    489  NE  ARG A  29     -18.298 -12.419  21.643  1.00  5.46           N  
ATOM    490  CZ  ARG A  29     -18.978 -13.208  22.503  1.00  5.46           C  
ATOM    491  NH1 ARG A  29     -18.571 -14.441  22.733  1.00  5.46           N  
ATOM    492  NH2 ARG A  29     -20.053 -12.747  23.119  1.00  5.46           N  
ATOM    493  H   ARG A  29     -18.054  -9.174  19.563  1.00  5.46           H  
ATOM    494  HA  ARG A  29     -16.491 -10.546  17.518  1.00  5.46           H  
ATOM    495 1HB  ARG A  29     -18.680 -11.483  19.359  1.00  5.46           H  
ATOM    496 2HB  ARG A  29     -17.787 -12.542  18.297  1.00  5.46           H  
ATOM    497 1HG  ARG A  29     -15.743 -12.065  19.500  1.00  5.46           H  
ATOM    498 2HG  ARG A  29     -16.581 -10.837  20.482  1.00  5.46           H  
ATOM    499 1HD  ARG A  29     -17.319 -13.752  20.378  1.00  5.46           H  
ATOM    500 2HD  ARG A  29     -16.298 -12.994  21.624  1.00  5.46           H  
ATOM    501  HE  ARG A  29     -18.648 -11.455  21.483  1.00  5.46           H  
ATOM    502 1HH1 ARG A  29     -17.750 -14.798  22.265  1.00  5.46           H  
ATOM    503 2HH1 ARG A  29     -19.081 -15.029  23.376  1.00  5.46           H  
ATOM    504 1HH2 ARG A  29     -20.370 -11.797  22.945  1.00  5.46           H  
ATOM    505 2HH2 ARG A  29     -20.558 -13.337  23.760  1.00  5.46           H  
ATOM    506  N   VAL A  30     -18.165 -11.291  15.756  1.00  5.61           N  
ATOM    507  CA  VAL A  30     -19.056 -11.425  14.607  1.00  5.61           C  
ATOM    508  C   VAL A  30     -20.442 -11.907  15.016  1.00  5.61           C  
ATOM    509  O   VAL A  30     -21.458 -11.422  14.514  1.00  5.61           O  
ATOM    510  CB  VAL A  30     -18.447 -12.373  13.568  1.00  5.61           C  
ATOM    511  CG1 VAL A  30     -19.464 -12.665  12.491  1.00  5.61           C  
ATOM    512  CG2 VAL A  30     -17.194 -11.724  12.967  1.00  5.61           C  
ATOM    513  H   VAL A  30     -17.264 -11.751  15.735  1.00  5.61           H  
ATOM    514  HA  VAL A  30     -19.154 -10.459  14.140  1.00  5.61           H  
ATOM    515  HB  VAL A  30     -18.181 -13.315  14.048  1.00  5.61           H  
ATOM    516 1HG1 VAL A  30     -19.030 -13.342  11.757  1.00  5.61           H  
ATOM    517 2HG1 VAL A  30     -20.345 -13.127  12.936  1.00  5.61           H  
ATOM    518 3HG1 VAL A  30     -19.748 -11.732  12.002  1.00  5.61           H  
ATOM    519 1HG2 VAL A  30     -16.746 -12.392  12.235  1.00  5.61           H  
ATOM    520 2HG2 VAL A  30     -17.460 -10.796  12.485  1.00  5.61           H  
ATOM    521 3HG2 VAL A  30     -16.470 -11.524  13.760  1.00  5.61           H  
ATOM    522  N   ASP A  31     -20.489 -12.830  15.970  1.00  5.80           N  
ATOM    523  CA  ASP A  31     -21.733 -13.407  16.464  1.00  5.80           C  
ATOM    524  C   ASP A  31     -22.634 -12.388  17.195  1.00  5.80           C  
ATOM    525  O   ASP A  31     -23.793 -12.691  17.479  1.00  5.80           O  
ATOM    526  CB  ASP A  31     -21.433 -14.590  17.400  1.00  5.80           C  
ATOM    527  CG  ASP A  31     -22.620 -15.577  17.597  1.00  5.80           C  
ATOM    528  OD1 ASP A  31     -23.132 -16.097  16.612  1.00  5.80           O  
ATOM    529  OD2 ASP A  31     -23.028 -15.784  18.713  1.00  5.80           O  
ATOM    530  H   ASP A  31     -19.617 -13.159  16.355  1.00  5.80           H  
ATOM    531  HA  ASP A  31     -22.284 -13.783  15.600  1.00  5.80           H  
ATOM    532 1HB  ASP A  31     -20.582 -15.149  17.012  1.00  5.80           H  
ATOM    533 2HB  ASP A  31     -21.145 -14.197  18.378  1.00  5.80           H  
ATOM    534  N   GLU A  32     -22.107 -11.197  17.528  1.00  5.98           N  
ATOM    535  CA  GLU A  32     -22.902 -10.178  18.204  1.00  5.98           C  
ATOM    536  C   GLU A  32     -23.694  -9.338  17.197  1.00  5.98           C  
ATOM    537  O   GLU A  32     -24.670  -8.670  17.552  1.00  5.98           O  
ATOM    538  CB  GLU A  32     -22.001  -9.254  19.029  1.00  5.98           C  
ATOM    539  CG  GLU A  32     -21.268  -9.940  20.183  1.00  5.98           C  
ATOM    540  CD  GLU A  32     -20.296  -9.025  20.901  1.00  5.98           C  
ATOM    541  OE1 GLU A  32     -20.647  -7.910  21.197  1.00  5.98           O  
ATOM    542  OE2 GLU A  32     -19.172  -9.446  21.122  1.00  5.98           O  
ATOM    543  H   GLU A  32     -21.151 -10.961  17.275  1.00  5.98           H  
ATOM    544  HA  GLU A  32     -23.610 -10.674  18.869  1.00  5.98           H  
ATOM    545 1HB  GLU A  32     -21.259  -8.811  18.377  1.00  5.98           H  
ATOM    546 2HB  GLU A  32     -22.596  -8.442  19.443  1.00  5.98           H  
ATOM    547 1HG  GLU A  32     -22.004 -10.299  20.899  1.00  5.98           H  
ATOM    548 2HG  GLU A  32     -20.747 -10.799  19.790  1.00  5.98           H  
ATOM    549  N   CYS A  33     -23.315  -9.375  15.919  1.00  6.13           N  
ATOM    550  CA  CYS A  33     -23.999  -8.539  14.938  1.00  6.13           C  
ATOM    551  C   CYS A  33     -25.215  -9.248  14.357  1.00  6.13           C  
ATOM    552  O   CYS A  33     -25.240  -9.615  13.184  1.00  6.13           O  
ATOM    553  CB  CYS A  33     -23.049  -8.135  13.810  1.00  6.13           C  
ATOM    554  SG  CYS A  33     -23.823  -7.182  12.457  1.00  6.13           S  
ATOM    555  H   CYS A  33     -22.559  -9.983  15.616  1.00  6.13           H  
ATOM    556  HA  CYS A  33     -24.337  -7.631  15.436  1.00  6.13           H  
ATOM    557 1HB  CYS A  33     -22.257  -7.522  14.223  1.00  6.13           H  
ATOM    558 2HB  CYS A  33     -22.585  -9.026  13.383  1.00  6.13           H  
ATOM    559  N   LYS A  34     -26.248  -9.373  15.194  1.00  6.23           N  
ATOM    560  CA  LYS A  34     -27.506 -10.038  14.823  1.00  6.23           C  
ATOM    561  C   LYS A  34     -28.748  -9.170  15.104  1.00  6.23           C  
ATOM    562  O   LYS A  34     -29.446  -9.401  16.091  1.00  6.23           O  
ATOM    563  CB  LYS A  34     -27.626 -11.364  15.567  1.00  6.23           C  
ATOM    564  CG  LYS A  34     -26.567 -12.385  15.182  1.00  6.23           C  
ATOM    565  CD  LYS A  34     -26.671 -13.657  16.006  1.00  6.23           C  
ATOM    566  CE  LYS A  34     -25.613 -14.653  15.579  1.00  6.23           C  
ATOM    567  NZ  LYS A  34     -25.544 -15.819  16.478  1.00  6.23           N  
ATOM    568  H   LYS A  34     -26.102  -9.019  16.140  1.00  6.23           H  
ATOM    569  HA  LYS A  34     -27.474 -10.272  13.763  1.00  6.23           H  
ATOM    570 1HB  LYS A  34     -27.546 -11.187  16.640  1.00  6.23           H  
ATOM    571 2HB  LYS A  34     -28.606 -11.802  15.377  1.00  6.23           H  
ATOM    572 1HG  LYS A  34     -26.663 -12.628  14.124  1.00  6.23           H  
ATOM    573 2HG  LYS A  34     -25.574 -11.961  15.349  1.00  6.23           H  
ATOM    574 1HD  LYS A  34     -26.510 -13.417  17.061  1.00  6.23           H  
ATOM    575 2HD  LYS A  34     -27.655 -14.103  15.892  1.00  6.23           H  
ATOM    576 1HE  LYS A  34     -25.830 -14.998  14.572  1.00  6.23           H  
ATOM    577 2HE  LYS A  34     -24.653 -14.158  15.576  1.00  6.23           H  
ATOM    578 1HZ  LYS A  34     -24.780 -16.434  16.158  1.00  6.23           H  
ATOM    579 2HZ  LYS A  34     -25.300 -15.500  17.415  1.00  6.23           H  
ATOM    580 3HZ  LYS A  34     -26.403 -16.318  16.501  1.00  6.23           H  
ATOM    581  N   SER A  35     -29.038  -8.173  14.248  1.00  6.31           N  
ATOM    582  CA  SER A  35     -28.258  -7.846  13.050  1.00  6.31           C  
ATOM    583  C   SER A  35     -28.206  -6.379  12.780  1.00  6.31           C  
ATOM    584  O   SER A  35     -29.212  -5.666  12.815  1.00  6.31           O  
ATOM    585  CB  SER A  35     -28.788  -8.506  11.799  1.00  6.31           C  
ATOM    586  OG  SER A  35     -28.019  -8.098  10.679  1.00  6.31           O  
ATOM    587  H   SER A  35     -29.854  -7.611  14.443  1.00  6.31           H  
ATOM    588  HA  SER A  35     -27.237  -8.139  13.172  1.00  6.31           H  
ATOM    589 1HB  SER A  35     -28.757  -9.589  11.893  1.00  6.31           H  
ATOM    590 2HB  SER A  35     -29.826  -8.219  11.655  1.00  6.31           H  
ATOM    591  HG  SER A  35     -27.203  -8.624  10.716  1.00  6.31           H  
ATOM    592  N   CYS A  36     -27.012  -5.965  12.413  1.00  6.37           N  
ATOM    593  CA  CYS A  36     -26.674  -4.604  12.067  1.00  6.37           C  
ATOM    594  C   CYS A  36     -27.492  -4.145  10.868  1.00  6.37           C  
ATOM    595  O   CYS A  36     -27.757  -2.955  10.680  1.00  6.37           O  
ATOM    596  CB  CYS A  36     -25.207  -4.588  11.684  1.00  6.37           C  
ATOM    597  SG  CYS A  36     -24.070  -5.195  13.022  1.00  6.37           S  
ATOM    598  H   CYS A  36     -26.263  -6.647  12.396  1.00  6.37           H  
ATOM    599  HA  CYS A  36     -26.868  -3.951  12.922  1.00  6.37           H  
ATOM    600 1HB  CYS A  36     -25.059  -5.214  10.807  1.00  6.37           H  
ATOM    601 2HB  CYS A  36     -24.931  -3.607  11.403  1.00  6.37           H  
ATOM    602  N   ILE A  37     -27.916  -5.111  10.059  1.00  6.43           N  
ATOM    603  CA  ILE A  37     -28.670  -4.804   8.873  1.00  6.43           C  
ATOM    604  C   ILE A  37     -30.090  -4.511   9.265  1.00  6.43           C  
ATOM    605  O   ILE A  37     -30.717  -3.616   8.704  1.00  6.43           O  
ATOM    606  CB  ILE A  37     -28.601  -5.931   7.857  1.00  6.43           C  
ATOM    607  CG1 ILE A  37     -27.136  -6.141   7.459  1.00  6.43           C  
ATOM    608  CG2 ILE A  37     -29.473  -5.593   6.670  1.00  6.43           C  
ATOM    609  CD1 ILE A  37     -26.474  -4.890   6.908  1.00  6.43           C  
ATOM    610  H   ILE A  37     -27.724  -6.087  10.281  1.00  6.43           H  
ATOM    611  HA  ILE A  37     -28.254  -3.914   8.410  1.00  6.43           H  
ATOM    612  HB  ILE A  37     -28.952  -6.857   8.314  1.00  6.43           H  
ATOM    613 1HG1 ILE A  37     -26.577  -6.474   8.336  1.00  6.43           H  
ATOM    614 2HG1 ILE A  37     -27.086  -6.922   6.699  1.00  6.43           H  
ATOM    615 1HG2 ILE A  37     -29.428  -6.401   5.944  1.00  6.43           H  
ATOM    616 2HG2 ILE A  37     -30.495  -5.464   7.016  1.00  6.43           H  
ATOM    617 3HG2 ILE A  37     -29.125  -4.668   6.209  1.00  6.43           H  
ATOM    618 1HD1 ILE A  37     -25.436  -5.112   6.647  1.00  6.43           H  
ATOM    619 2HD1 ILE A  37     -27.007  -4.554   6.019  1.00  6.43           H  
ATOM    620 3HD1 ILE A  37     -26.495  -4.106   7.663  1.00  6.43           H  
ATOM    621  N   ALA A  38     -30.619  -5.283  10.212  1.00  6.47           N  
ATOM    622  CA  ALA A  38     -31.975  -5.051  10.662  1.00  6.47           C  
ATOM    623  C   ALA A  38     -32.083  -3.647  11.226  1.00  6.47           C  
ATOM    624  O   ALA A  38     -33.086  -2.969  11.005  1.00  6.47           O  
ATOM    625  CB  ALA A  38     -32.383  -6.063  11.707  1.00  6.47           C  
ATOM    626  H   ALA A  38     -30.057  -6.002  10.648  1.00  6.47           H  
ATOM    627  HA  ALA A  38     -32.640  -5.134   9.804  1.00  6.47           H  
ATOM    628 1HB  ALA A  38     -33.408  -5.873  12.020  1.00  6.47           H  
ATOM    629 2HB  ALA A  38     -32.309  -7.065  11.289  1.00  6.47           H  
ATOM    630 3HB  ALA A  38     -31.722  -5.981  12.566  1.00  6.47           H  
ATOM    631  N   GLU A  39     -31.040  -3.189  11.931  1.00  6.53           N  
ATOM    632  CA  GLU A  39     -31.097  -1.829  12.454  1.00  6.53           C  
ATOM    633  C   GLU A  39     -31.133  -0.814  11.300  1.00  6.53           C  
ATOM    634  O   GLU A  39     -31.929   0.134  11.311  1.00  6.53           O  
ATOM    635  CB  GLU A  39     -29.920  -1.549  13.396  1.00  6.53           C  
ATOM    636  CG  GLU A  39     -29.994  -2.319  14.729  1.00  6.53           C  
ATOM    637  CD  GLU A  39     -28.852  -2.021  15.698  1.00  6.53           C  
ATOM    638  OE1 GLU A  39     -27.945  -1.313  15.336  1.00  6.53           O  
ATOM    639  OE2 GLU A  39     -28.909  -2.499  16.809  1.00  6.53           O  
ATOM    640  H   GLU A  39     -30.244  -3.805  12.114  1.00  6.53           H  
ATOM    641  HA  GLU A  39     -32.016  -1.720  13.027  1.00  6.53           H  
ATOM    642 1HB  GLU A  39     -28.986  -1.826  12.899  1.00  6.53           H  
ATOM    643 2HB  GLU A  39     -29.872  -0.482  13.615  1.00  6.53           H  
ATOM    644 1HG  GLU A  39     -30.938  -2.083  15.216  1.00  6.53           H  
ATOM    645 2HG  GLU A  39     -29.994  -3.388  14.502  1.00  6.53           H  
ATOM    646  N   TYR A  40     -30.335  -1.038  10.250  1.00  6.63           N  
ATOM    647  CA  TYR A  40     -30.405  -0.098   9.133  1.00  6.63           C  
ATOM    648  C   TYR A  40     -31.797  -0.143   8.492  1.00  6.63           C  
ATOM    649  O   TYR A  40     -32.381   0.905   8.165  1.00  6.63           O  
ATOM    650  CB  TYR A  40     -29.313  -0.389   8.094  1.00  6.63           C  
ATOM    651  CG  TYR A  40     -27.909   0.094   8.493  1.00  6.63           C  
ATOM    652  CD1 TYR A  40     -26.875  -0.820   8.670  1.00  6.63           C  
ATOM    653  CD2 TYR A  40     -27.656   1.460   8.664  1.00  6.63           C  
ATOM    654  CE1 TYR A  40     -25.603  -0.384   9.018  1.00  6.63           C  
ATOM    655  CE2 TYR A  40     -26.379   1.891   9.007  1.00  6.63           C  
ATOM    656  CZ  TYR A  40     -25.357   0.979   9.186  1.00  6.63           C  
ATOM    657  OH  TYR A  40     -24.086   1.404   9.518  1.00  6.63           O  
ATOM    658  H   TYR A  40     -29.667  -1.812  10.255  1.00  6.63           H  
ATOM    659  HA  TYR A  40     -30.246   0.906   9.520  1.00  6.63           H  
ATOM    660 1HB  TYR A  40     -29.264  -1.467   7.920  1.00  6.63           H  
ATOM    661 2HB  TYR A  40     -29.580   0.082   7.150  1.00  6.63           H  
ATOM    662  HD1 TYR A  40     -27.062  -1.879   8.535  1.00  6.63           H  
ATOM    663  HD2 TYR A  40     -28.455   2.190   8.521  1.00  6.63           H  
ATOM    664  HE1 TYR A  40     -24.800  -1.108   9.156  1.00  6.63           H  
ATOM    665  HE2 TYR A  40     -26.179   2.944   9.128  1.00  6.63           H  
ATOM    666  HH  TYR A  40     -24.076   2.376   9.688  1.00  6.63           H  
ATOM    667  N   LYS A  41     -32.367  -1.343   8.369  1.00  6.77           N  
ATOM    668  CA  LYS A  41     -33.694  -1.463   7.791  1.00  6.77           C  
ATOM    669  C   LYS A  41     -34.724  -0.772   8.662  1.00  6.77           C  
ATOM    670  O   LYS A  41     -35.587  -0.094   8.132  1.00  6.77           O  
ATOM    671  CB  LYS A  41     -34.088  -2.922   7.568  1.00  6.77           C  
ATOM    672  CG  LYS A  41     -33.343  -3.617   6.423  1.00  6.77           C  
ATOM    673  CD  LYS A  41     -33.789  -5.069   6.274  1.00  6.77           C  
ATOM    674  CE  LYS A  41     -33.119  -5.743   5.083  1.00  6.77           C  
ATOM    675  NZ  LYS A  41     -33.529  -7.169   4.949  1.00  6.77           N  
ATOM    676  H   LYS A  41     -31.856  -2.177   8.652  1.00  6.77           H  
ATOM    677  HA  LYS A  41     -33.694  -0.966   6.823  1.00  6.77           H  
ATOM    678 1HB  LYS A  41     -33.902  -3.485   8.478  1.00  6.77           H  
ATOM    679 2HB  LYS A  41     -35.157  -2.979   7.361  1.00  6.77           H  
ATOM    680 1HG  LYS A  41     -33.529  -3.088   5.489  1.00  6.77           H  
ATOM    681 2HG  LYS A  41     -32.273  -3.591   6.628  1.00  6.77           H  
ATOM    682 1HD  LYS A  41     -33.526  -5.616   7.182  1.00  6.77           H  
ATOM    683 2HD  LYS A  41     -34.869  -5.107   6.147  1.00  6.77           H  
ATOM    684 1HE  LYS A  41     -33.396  -5.211   4.174  1.00  6.77           H  
ATOM    685 2HE  LYS A  41     -32.044  -5.697   5.201  1.00  6.77           H  
ATOM    686 1HZ  LYS A  41     -33.068  -7.578   4.149  1.00  6.77           H  
ATOM    687 2HZ  LYS A  41     -33.268  -7.677   5.783  1.00  6.77           H  
ATOM    688 3HZ  LYS A  41     -34.531  -7.223   4.824  1.00  6.77           H  
ATOM    689  N   GLY A  42     -34.582  -0.863   9.988  1.00  6.95           N  
ATOM    690  CA  GLY A  42     -35.493  -0.240  10.947  1.00  6.95           C  
ATOM    691  C   GLY A  42     -35.567   1.273  10.767  1.00  6.95           C  
ATOM    692  O   GLY A  42     -36.582   1.904  11.085  1.00  6.95           O  
ATOM    693  H   GLY A  42     -33.830  -1.439  10.356  1.00  6.95           H  
ATOM    694 1HA  GLY A  42     -36.486  -0.674  10.835  1.00  6.95           H  
ATOM    695 2HA  GLY A  42     -35.151  -0.472  11.955  1.00  6.95           H  
ATOM    696  N   ASN A  43     -34.461   1.862  10.311  1.00  7.15           N  
ATOM    697  CA  ASN A  43     -34.375   3.289  10.028  1.00  7.15           C  
ATOM    698  C   ASN A  43     -35.032   3.612   8.675  1.00  7.15           C  
ATOM    699  O   ASN A  43     -35.458   4.751   8.440  1.00  7.15           O  
ATOM    700  CB  ASN A  43     -32.940   3.739  10.123  1.00  7.15           C  
ATOM    701  CG  ASN A  43     -32.445   3.827  11.568  1.00  7.15           C  
ATOM    702  OD1 ASN A  43     -32.697   4.838  12.269  1.00  7.15           O  
ATOM    703  ND2 ASN A  43     -31.813   2.769  12.025  1.00  7.15           N  
ATOM    704  H   ASN A  43     -33.636   1.272  10.167  1.00  7.15           H  
ATOM    705  HA  ASN A  43     -34.940   3.830  10.785  1.00  7.15           H  
ATOM    706 1HB  ASN A  43     -32.300   3.053   9.574  1.00  7.15           H  
ATOM    707 2HB  ASN A  43     -32.861   4.715   9.669  1.00  7.15           H  
ATOM    708 1HD2 ASN A  43     -31.508   2.716  12.974  1.00  7.15           H  
ATOM    709 2HD2 ASN A  43     -31.670   1.960  11.428  1.00  7.15           H  
ATOM    710  N   TYR A  44     -35.040   2.622   7.760  1.00  7.35           N  
ATOM    711  CA  TYR A  44     -35.696   2.661   6.432  1.00  7.35           C  
ATOM    712  C   TYR A  44     -35.395   3.846   5.547  1.00  7.35           C  
ATOM    713  O   TYR A  44     -36.219   4.212   4.716  1.00  7.35           O  
ATOM    714  CB  TYR A  44     -37.228   2.651   6.568  1.00  7.35           C  
ATOM    715  CG  TYR A  44     -37.860   1.426   7.158  1.00  7.35           C  
ATOM    716  CD1 TYR A  44     -38.301   1.431   8.469  1.00  7.35           C  
ATOM    717  CD2 TYR A  44     -38.010   0.283   6.379  1.00  7.35           C  
ATOM    718  CE1 TYR A  44     -38.882   0.296   9.004  1.00  7.35           C  
ATOM    719  CE2 TYR A  44     -38.591  -0.850   6.915  1.00  7.35           C  
ATOM    720  CZ  TYR A  44     -39.024  -0.847   8.222  1.00  7.35           C  
ATOM    721  OH  TYR A  44     -39.602  -1.980   8.758  1.00  7.35           O  
ATOM    722  H   TYR A  44     -34.585   1.744   8.019  1.00  7.35           H  
ATOM    723  HA  TYR A  44     -35.384   1.763   5.897  1.00  7.35           H  
ATOM    724 1HB  TYR A  44     -37.507   3.484   7.193  1.00  7.35           H  
ATOM    725 2HB  TYR A  44     -37.676   2.824   5.590  1.00  7.35           H  
ATOM    726  HD1 TYR A  44     -38.185   2.324   9.082  1.00  7.35           H  
ATOM    727  HD2 TYR A  44     -37.664   0.283   5.347  1.00  7.35           H  
ATOM    728  HE1 TYR A  44     -39.222   0.302  10.038  1.00  7.35           H  
ATOM    729  HE2 TYR A  44     -38.702  -1.746   6.304  1.00  7.35           H  
ATOM    730  HH  TYR A  44     -39.604  -2.676   8.098  1.00  7.35           H  
ATOM    731  N   CYS A  45     -34.254   4.484   5.727  1.00  7.51           N  
ATOM    732  CA  CYS A  45     -33.903   5.708   5.003  1.00  7.51           C  
ATOM    733  C   CYS A  45     -34.936   6.816   5.275  1.00  7.51           C  
ATOM    734  O   CYS A  45     -35.028   7.810   4.533  1.00  7.51           O  
ATOM    735  CB  CYS A  45     -33.805   5.454   3.505  1.00  7.51           C  
ATOM    736  SG  CYS A  45     -32.608   4.199   3.054  1.00  7.51           S  
ATOM    737  H   CYS A  45     -33.621   4.119   6.421  1.00  7.51           H  
ATOM    738  HA  CYS A  45     -32.929   6.051   5.356  1.00  7.51           H  
ATOM    739 1HB  CYS A  45     -34.770   5.188   3.079  1.00  7.51           H  
ATOM    740 2HB  CYS A  45     -33.500   6.365   3.037  1.00  7.51           H  
ATOM    741  HG  CYS A  45     -32.842   4.263   1.742  1.00  7.51           H  
ATOM    742  N   ASN A  46     -35.663   6.667   6.392  1.00  7.61           N  
ATOM    743  CA  ASN A  46     -36.584   7.662   6.875  1.00  7.61           C  
ATOM    744  C   ASN A  46     -35.824   8.627   7.744  1.00  7.61           C  
ATOM    745  O   ASN A  46     -36.042   9.826   7.711  1.00  7.61           O  
ATOM    746  CB  ASN A  46     -37.734   7.044   7.663  1.00  7.61           C  
ATOM    747  CG  ASN A  46     -38.757   6.355   6.809  1.00  7.61           C  
ATOM    748  OD1 ASN A  46     -38.986   6.733   5.653  1.00  7.61           O  
ATOM    749  ND2 ASN A  46     -39.397   5.363   7.365  1.00  7.61           N  
ATOM    750  H   ASN A  46     -35.558   5.822   6.946  1.00  7.61           H  
ATOM    751  HA  ASN A  46     -36.986   8.201   6.025  1.00  7.61           H  
ATOM    752 1HB  ASN A  46     -37.338   6.318   8.364  1.00  7.61           H  
ATOM    753 2HB  ASN A  46     -38.218   7.811   8.262  1.00  7.61           H  
ATOM    754 1HD2 ASN A  46     -40.095   4.865   6.850  1.00  7.61           H  
ATOM    755 2HD2 ASN A  46     -39.175   5.085   8.301  1.00  7.61           H  
ATOM    756  N   TYR A  47     -34.901   8.117   8.530  1.00  7.59           N  
ATOM    757  CA  TYR A  47     -34.190   9.073   9.358  1.00  7.59           C  
ATOM    758  C   TYR A  47     -32.869   8.528   9.856  1.00  7.59           C  
ATOM    759  O   TYR A  47     -32.700   7.329  10.050  1.00  7.59           O  
ATOM    760  CB  TYR A  47     -35.070   9.544  10.502  1.00  7.59           C  
ATOM    761  CG  TYR A  47     -34.846  11.004  10.900  1.00  7.59           C  
ATOM    762  CD1 TYR A  47     -35.493  11.992  10.162  1.00  7.59           C  
ATOM    763  CD2 TYR A  47     -34.050  11.368  11.962  1.00  7.59           C  
ATOM    764  CE1 TYR A  47     -35.341  13.319  10.490  1.00  7.59           C  
ATOM    765  CE2 TYR A  47     -33.893  12.695  12.296  1.00  7.59           C  
ATOM    766  CZ  TYR A  47     -34.538  13.673  11.564  1.00  7.59           C  
ATOM    767  OH  TYR A  47     -34.388  15.006  11.901  1.00  7.59           O  
ATOM    768  H   TYR A  47     -34.757   7.108   8.565  1.00  7.59           H  
ATOM    769  HA  TYR A  47     -33.952   9.945   8.747  1.00  7.59           H  
ATOM    770 1HB  TYR A  47     -36.104   9.437  10.220  1.00  7.59           H  
ATOM    771 2HB  TYR A  47     -34.897   8.918  11.379  1.00  7.59           H  
ATOM    772  HD1 TYR A  47     -36.128  11.716   9.320  1.00  7.59           H  
ATOM    773  HD2 TYR A  47     -33.549  10.625  12.529  1.00  7.59           H  
ATOM    774  HE1 TYR A  47     -35.853  14.084   9.908  1.00  7.59           H  
ATOM    775  HE2 TYR A  47     -33.260  12.971  13.137  1.00  7.59           H  
ATOM    776  HH  TYR A  47     -34.823  15.552  11.240  1.00  7.59           H  
ATOM    777  N   GLU A  48     -31.943   9.443  10.068  1.00  7.42           N  
ATOM    778  CA  GLU A  48     -30.608   9.212  10.606  1.00  7.42           C  
ATOM    779  C   GLU A  48     -30.520   8.790  12.081  1.00  7.42           C  
ATOM    780  O   GLU A  48     -29.436   8.427  12.542  1.00  7.42           O  
ATOM    781  CB  GLU A  48     -29.768  10.457  10.337  1.00  7.42           C  
ATOM    782  CG  GLU A  48     -30.393  11.741  10.819  1.00  7.42           C  
ATOM    783  CD  GLU A  48     -31.326  12.303   9.737  1.00  7.42           C  
ATOM    784  OE1 GLU A  48     -31.706  11.538   8.854  1.00  7.42           O  
ATOM    785  OE2 GLU A  48     -31.631  13.463   9.775  1.00  7.42           O  
ATOM    786  H   GLU A  48     -32.196  10.399   9.868  1.00  7.42           H  
ATOM    787  HA  GLU A  48     -30.164   8.413  10.028  1.00  7.42           H  
ATOM    788 1HB  GLU A  48     -28.803  10.351  10.837  1.00  7.42           H  
ATOM    789 2HB  GLU A  48     -29.570  10.552   9.282  1.00  7.42           H  
ATOM    790 1HG  GLU A  48     -30.963  11.553  11.729  1.00  7.42           H  
ATOM    791 2HG  GLU A  48     -29.613  12.465  11.045  1.00  7.42           H  
ATOM    792  N   THR A  49     -31.642   8.811  12.805  1.00  7.13           N  
ATOM    793  CA  THR A  49     -31.682   8.543  14.249  1.00  7.13           C  
ATOM    794  C   THR A  49     -30.744   7.415  14.702  1.00  7.13           C  
ATOM    795  O   THR A  49     -29.922   7.649  15.592  1.00  7.13           O  
ATOM    796  CB  THR A  49     -33.131   8.216  14.704  1.00  7.13           C  
ATOM    797  OG1 THR A  49     -34.000   9.338  14.429  1.00  7.13           O  
ATOM    798  CG2 THR A  49     -33.160   7.938  16.188  1.00  7.13           C  
ATOM    799  H   THR A  49     -32.494   9.063  12.332  1.00  7.13           H  
ATOM    800  HA  THR A  49     -31.372   9.451  14.762  1.00  7.13           H  
ATOM    801  HB  THR A  49     -33.491   7.339  14.159  1.00  7.13           H  
ATOM    802  HG1 THR A  49     -34.947   9.059  14.387  1.00  7.13           H  
ATOM    803 1HG2 THR A  49     -34.179   7.704  16.493  1.00  7.13           H  
ATOM    804 2HG2 THR A  49     -32.514   7.109  16.411  1.00  7.13           H  
ATOM    805 3HG2 THR A  49     -32.811   8.817  16.727  1.00  7.13           H  
ATOM    806  N   ASN A  50     -30.813   6.218  14.106  1.00  6.77           N  
ATOM    807  CA  ASN A  50     -29.896   5.156  14.507  1.00  6.77           C  
ATOM    808  C   ASN A  50     -29.093   4.630  13.308  1.00  6.77           C  
ATOM    809  O   ASN A  50     -28.737   3.452  13.264  1.00  6.77           O  
ATOM    810  CB  ASN A  50     -30.630   4.011  15.203  1.00  6.77           C  
ATOM    811  CG  ASN A  50     -31.212   4.365  16.556  1.00  6.77           C  
ATOM    812  OD1 ASN A  50     -30.472   4.515  17.533  1.00  6.77           O  
ATOM    813  ND2 ASN A  50     -32.516   4.469  16.642  1.00  6.77           N  
ATOM    814  H   ASN A  50     -31.510   6.007  13.389  1.00  6.77           H  
ATOM    815  HA  ASN A  50     -29.173   5.568  15.212  1.00  6.77           H  
ATOM    816 1HB  ASN A  50     -31.451   3.689  14.582  1.00  6.77           H  
ATOM    817 2HB  ASN A  50     -29.955   3.162  15.320  1.00  6.77           H  
ATOM    818 1HD2 ASN A  50     -32.942   4.689  17.521  1.00  6.77           H  
ATOM    819 2HD2 ASN A  50     -33.098   4.327  15.838  1.00  6.77           H  
ATOM    820  N   ARG A  51     -28.780   5.494  12.338  1.00  6.39           N  
ATOM    821  CA  ARG A  51     -28.054   5.025  11.148  1.00  6.39           C  
ATOM    822  C   ARG A  51     -26.552   5.207  11.214  1.00  6.39           C  
ATOM    823  O   ARG A  51     -25.887   4.972  10.229  1.00  6.39           O  
ATOM    824  CB  ARG A  51     -28.547   5.685   9.867  1.00  6.39           C  
ATOM    825  CG  ARG A  51     -29.962   5.343   9.515  1.00  6.39           C  
ATOM    826  CD  ARG A  51     -30.468   5.976   8.238  1.00  6.39           C  
ATOM    827  NE  ARG A  51     -29.880   5.448   7.026  1.00  6.39           N  
ATOM    828  CZ  ARG A  51     -30.279   4.335   6.379  1.00  6.39           C  
ATOM    829  NH1 ARG A  51     -31.226   3.550   6.834  1.00  6.39           N  
ATOM    830  NH2 ARG A  51     -29.687   4.063   5.263  1.00  6.39           N  
ATOM    831  H   ARG A  51     -29.051   6.477  12.420  1.00  6.39           H  
ATOM    832  HA  ARG A  51     -28.249   3.958  11.044  1.00  6.39           H  
ATOM    833 1HB  ARG A  51     -28.462   6.765   9.958  1.00  6.39           H  
ATOM    834 2HB  ARG A  51     -27.914   5.379   9.030  1.00  6.39           H  
ATOM    835 1HG  ARG A  51     -30.050   4.261   9.425  1.00  6.39           H  
ATOM    836 2HG  ARG A  51     -30.598   5.697  10.325  1.00  6.39           H  
ATOM    837 1HD  ARG A  51     -31.541   5.841   8.168  1.00  6.39           H  
ATOM    838 2HD  ARG A  51     -30.256   7.038   8.257  1.00  6.39           H  
ATOM    839  HE  ARG A  51     -29.122   5.986   6.570  1.00  6.39           H  
ATOM    840 1HH1 ARG A  51     -31.674   3.755   7.713  1.00  6.39           H  
ATOM    841 2HH1 ARG A  51     -31.486   2.726   6.300  1.00  6.39           H  
ATOM    842 1HH2 ARG A  51     -28.950   4.720   4.964  1.00  6.39           H  
ATOM    843 2HH2 ARG A  51     -29.929   3.241   4.730  1.00  6.39           H  
ATOM    844  N   GLU A  52     -26.022   5.618  12.359  1.00  6.07           N  
ATOM    845  CA  GLU A  52     -24.578   5.804  12.547  1.00  6.07           C  
ATOM    846  C   GLU A  52     -23.933   4.628  13.263  1.00  6.07           C  
ATOM    847  O   GLU A  52     -22.787   4.711  13.707  1.00  6.07           O  
ATOM    848  CB  GLU A  52     -24.289   7.104  13.301  1.00  6.07           C  
ATOM    849  CG  GLU A  52     -24.704   8.368  12.550  1.00  6.07           C  
ATOM    850  CD  GLU A  52     -24.388   9.648  13.301  1.00  6.07           C  
ATOM    851  OE1 GLU A  52     -23.902   9.567  14.406  1.00  6.07           O  
ATOM    852  OE2 GLU A  52     -24.621  10.703  12.758  1.00  6.07           O  
ATOM    853  H   GLU A  52     -26.642   5.802  13.132  1.00  6.07           H  
ATOM    854  HA  GLU A  52     -24.104   5.862  11.581  1.00  6.07           H  
ATOM    855 1HB  GLU A  52     -24.813   7.093  14.258  1.00  6.07           H  
ATOM    856 2HB  GLU A  52     -23.222   7.170  13.509  1.00  6.07           H  
ATOM    857 1HG  GLU A  52     -24.192   8.387  11.589  1.00  6.07           H  
ATOM    858 2HG  GLU A  52     -25.778   8.322  12.356  1.00  6.07           H  
ATOM    859  N   GLY A  53     -24.695   3.559  13.438  1.00  5.83           N  
ATOM    860  CA  GLY A  53     -24.219   2.414  14.183  1.00  5.83           C  
ATOM    861  C   GLY A  53     -23.378   1.411  13.401  1.00  5.83           C  
ATOM    862  O   GLY A  53     -22.987   1.615  12.245  1.00  5.83           O  
ATOM    863  H   GLY A  53     -25.623   3.546  13.040  1.00  5.83           H  
ATOM    864 1HA  GLY A  53     -23.639   2.769  15.035  1.00  5.83           H  
ATOM    865 2HA  GLY A  53     -25.080   1.892  14.600  1.00  5.83           H  
ATOM    866  N   LEU A  54     -23.116   0.317  14.101  1.00  5.66           N  
ATOM    867  CA  LEU A  54     -22.282  -0.807  13.705  1.00  5.66           C  
ATOM    868  C   LEU A  54     -22.739  -1.520  12.451  1.00  5.66           C  
ATOM    869  O   LEU A  54     -23.931  -1.730  12.256  1.00  5.66           O  
ATOM    870  CB  LEU A  54     -22.216  -1.815  14.857  1.00  5.66           C  
ATOM    871  CG  LEU A  54     -21.235  -2.956  14.676  1.00  5.66           C  
ATOM    872  CD1 LEU A  54     -19.806  -2.380  14.697  1.00  5.66           C  
ATOM    873  CD2 LEU A  54     -21.466  -3.985  15.766  1.00  5.66           C  
ATOM    874  H   LEU A  54     -23.529   0.267  15.022  1.00  5.66           H  
ATOM    875  HA  LEU A  54     -21.277  -0.428  13.521  1.00  5.66           H  
ATOM    876 1HB  LEU A  54     -21.948  -1.288  15.769  1.00  5.66           H  
ATOM    877 2HB  LEU A  54     -23.207  -2.253  14.987  1.00  5.66           H  
ATOM    878  HG  LEU A  54     -21.396  -3.431  13.719  1.00  5.66           H  
ATOM    879 1HD1 LEU A  54     -19.089  -3.157  14.551  1.00  5.66           H  
ATOM    880 2HD1 LEU A  54     -19.701  -1.652  13.892  1.00  5.66           H  
ATOM    881 3HD1 LEU A  54     -19.624  -1.894  15.651  1.00  5.66           H  
ATOM    882 1HD2 LEU A  54     -20.788  -4.799  15.638  1.00  5.66           H  
ATOM    883 2HD2 LEU A  54     -21.308  -3.525  16.740  1.00  5.66           H  
ATOM    884 3HD2 LEU A  54     -22.489  -4.358  15.698  1.00  5.66           H  
ATOM    885  N   SER A  55     -21.782  -1.834  11.590  1.00  5.57           N  
ATOM    886  CA  SER A  55     -21.953  -2.585  10.362  1.00  5.57           C  
ATOM    887  C   SER A  55     -21.138  -3.871  10.486  1.00  5.57           C  
ATOM    888  O   SER A  55     -21.122  -4.516  11.530  1.00  5.57           O  
ATOM    889  CB  SER A  55     -21.524  -1.793   9.158  1.00  5.57           C  
ATOM    890  OG  SER A  55     -21.882  -2.444   7.956  1.00  5.57           O  
ATOM    891  H   SER A  55     -20.825  -1.567  11.804  1.00  5.57           H  
ATOM    892  HA  SER A  55     -23.003  -2.851  10.249  1.00  5.57           H  
ATOM    893 1HB  SER A  55     -21.988  -0.809   9.203  1.00  5.57           H  
ATOM    894 2HB  SER A  55     -20.455  -1.650   9.186  1.00  5.57           H  
ATOM    895  HG  SER A  55     -21.741  -3.389   8.087  1.00  5.57           H  
ATOM    896  N   ASP A  56     -20.542  -4.299   9.388  1.00  5.57           N  
ATOM    897  CA  ASP A  56     -19.843  -5.579   9.351  1.00  5.57           C  
ATOM    898  C   ASP A  56     -18.718  -5.720  10.385  1.00  5.57           C  
ATOM    899  O   ASP A  56     -17.996  -4.769  10.700  1.00  5.57           O  
ATOM    900  CB  ASP A  56     -19.164  -5.790   8.011  1.00  5.57           C  
ATOM    901  CG  ASP A  56     -20.053  -5.970   6.828  1.00  5.57           C  
ATOM    902  OD1 ASP A  56     -21.249  -6.074   6.987  1.00  5.57           O  
ATOM    903  OD2 ASP A  56     -19.506  -6.029   5.739  1.00  5.57           O  
ATOM    904  H   ASP A  56     -20.593  -3.718   8.556  1.00  5.57           H  
ATOM    905  HA  ASP A  56     -20.572  -6.371   9.529  1.00  5.57           H  
ATOM    906 1HB  ASP A  56     -18.507  -4.948   7.818  1.00  5.57           H  
ATOM    907 2HB  ASP A  56     -18.549  -6.682   8.091  1.00  5.57           H  
ATOM    908  N   LEU A  57     -18.567  -6.941  10.880  1.00  5.62           N  
ATOM    909  CA  LEU A  57     -17.487  -7.294  11.789  1.00  5.62           C  
ATOM    910  C   LEU A  57     -16.547  -8.287  11.133  1.00  5.62           C  
ATOM    911  O   LEU A  57     -17.005  -9.187  10.425  1.00  5.62           O  
ATOM    912  CB  LEU A  57     -18.077  -7.899  13.050  1.00  5.62           C  
ATOM    913  CG  LEU A  57     -18.974  -6.988  13.816  1.00  5.62           C  
ATOM    914  CD1 LEU A  57     -19.571  -7.695  14.924  1.00  5.62           C  
ATOM    915  CD2 LEU A  57     -18.158  -5.920  14.324  1.00  5.62           C  
ATOM    916  H   LEU A  57     -19.220  -7.658  10.597  1.00  5.62           H  
ATOM    917  HA  LEU A  57     -16.922  -6.396  12.043  1.00  5.62           H  
ATOM    918 1HB  LEU A  57     -18.661  -8.754  12.760  1.00  5.62           H  
ATOM    919 2HB  LEU A  57     -17.266  -8.227  13.711  1.00  5.62           H  
ATOM    920  HG  LEU A  57     -19.774  -6.600  13.179  1.00  5.62           H  
ATOM    921 1HD1 LEU A  57     -20.201  -7.030  15.489  1.00  5.62           H  
ATOM    922 2HD1 LEU A  57     -20.167  -8.519  14.566  1.00  5.62           H  
ATOM    923 3HD1 LEU A  57     -18.771  -8.058  15.546  1.00  5.62           H  
ATOM    924 1HD2 LEU A  57     -18.751  -5.262  14.905  1.00  5.62           H  
ATOM    925 2HD2 LEU A  57     -17.377  -6.359  14.951  1.00  5.62           H  
ATOM    926 3HD2 LEU A  57     -17.709  -5.385  13.492  1.00  5.62           H  
ATOM    927  N   TYR A  58     -15.244  -8.141  11.376  1.00  5.73           N  
ATOM    928  CA  TYR A  58     -14.290  -9.089  10.808  1.00  5.73           C  
ATOM    929  C   TYR A  58     -13.249  -9.589  11.813  1.00  5.73           C  
ATOM    930  O   TYR A  58     -12.657  -8.810  12.570  1.00  5.73           O  
ATOM    931  CB  TYR A  58     -13.582  -8.449   9.611  1.00  5.73           C  
ATOM    932  CG  TYR A  58     -14.486  -8.068   8.446  1.00  5.73           C  
ATOM    933  CD1 TYR A  58     -15.095  -6.814   8.403  1.00  5.73           C  
ATOM    934  CD2 TYR A  58     -14.710  -8.976   7.424  1.00  5.73           C  
ATOM    935  CE1 TYR A  58     -15.916  -6.485   7.339  1.00  5.73           C  
ATOM    936  CE2 TYR A  58     -15.534  -8.644   6.367  1.00  5.73           C  
ATOM    937  CZ  TYR A  58     -16.145  -7.405   6.317  1.00  5.73           C  
ATOM    938  OH  TYR A  58     -16.975  -7.090   5.235  1.00  5.73           O  
ATOM    939  H   TYR A  58     -14.918  -7.368  11.958  1.00  5.73           H  
ATOM    940  HA  TYR A  58     -14.841  -9.962  10.459  1.00  5.73           H  
ATOM    941 1HB  TYR A  58     -13.112  -7.541   9.950  1.00  5.73           H  
ATOM    942 2HB  TYR A  58     -12.803  -9.118   9.241  1.00  5.73           H  
ATOM    943  HD1 TYR A  58     -14.925  -6.092   9.204  1.00  5.73           H  
ATOM    944  HD2 TYR A  58     -14.234  -9.957   7.457  1.00  5.73           H  
ATOM    945  HE1 TYR A  58     -16.383  -5.511   7.301  1.00  5.73           H  
ATOM    946  HE2 TYR A  58     -15.708  -9.364   5.567  1.00  5.73           H  
ATOM    947  HH  TYR A  58     -17.764  -6.556   5.524  1.00  5.73           H  
ATOM    948  N   ASP A  59     -12.972 -10.894  11.761  1.00  5.86           N  
ATOM    949  CA  ASP A  59     -11.969 -11.497  12.638  1.00  5.86           C  
ATOM    950  C   ASP A  59     -10.634 -11.741  11.931  1.00  5.86           C  
ATOM    951  O   ASP A  59     -10.580 -12.410  10.897  1.00  5.86           O  
ATOM    952  CB  ASP A  59     -12.471 -12.814  13.243  1.00  5.86           C  
ATOM    953  CG  ASP A  59     -13.637 -12.627  14.220  1.00  5.86           C  
ATOM    954  OD1 ASP A  59     -14.075 -11.517  14.381  1.00  5.86           O  
ATOM    955  OD2 ASP A  59     -14.012 -13.566  14.882  1.00  5.86           O  
ATOM    956  H   ASP A  59     -13.478 -11.481  11.112  1.00  5.86           H  
ATOM    957  HA  ASP A  59     -11.776 -10.810  13.459  1.00  5.86           H  
ATOM    958 1HB  ASP A  59     -12.785 -13.487  12.446  1.00  5.86           H  
ATOM    959 2HB  ASP A  59     -11.646 -13.298  13.774  1.00  5.86           H  
ATOM    960  N   TYR A  60      -9.567 -11.169  12.483  1.00  5.98           N  
ATOM    961  CA  TYR A  60      -8.222 -11.293  11.938  1.00  5.98           C  
ATOM    962  C   TYR A  60      -7.287 -11.946  12.952  1.00  5.98           C  
ATOM    963  O   TYR A  60      -6.695 -11.269  13.802  1.00  5.98           O  
ATOM    964  CB  TYR A  60      -7.670  -9.920  11.573  1.00  5.98           C  
ATOM    965  CG  TYR A  60      -8.453  -9.182  10.528  1.00  5.98           C  
ATOM    966  CD1 TYR A  60      -9.519  -8.399  10.904  1.00  5.98           C  
ATOM    967  CD2 TYR A  60      -8.091  -9.267   9.196  1.00  5.98           C  
ATOM    968  CE1 TYR A  60     -10.214  -7.688   9.964  1.00  5.98           C  
ATOM    969  CE2 TYR A  60      -8.798  -8.561   8.246  1.00  5.98           C  
ATOM    970  CZ  TYR A  60      -9.855  -7.768   8.628  1.00  5.98           C  
ATOM    971  OH  TYR A  60     -10.553  -7.051   7.682  1.00  5.98           O  
ATOM    972  H   TYR A  60      -9.675 -10.637  13.344  1.00  5.98           H  
ATOM    973  HA  TYR A  60      -8.255 -11.924  11.050  1.00  5.98           H  
ATOM    974 1HB  TYR A  60      -7.641  -9.299  12.475  1.00  5.98           H  
ATOM    975 2HB  TYR A  60      -6.647 -10.026  11.219  1.00  5.98           H  
ATOM    976  HD1 TYR A  60      -9.804  -8.345  11.947  1.00  5.98           H  
ATOM    977  HD2 TYR A  60      -7.246  -9.888   8.898  1.00  5.98           H  
ATOM    978  HE1 TYR A  60     -11.039  -7.068  10.266  1.00  5.98           H  
ATOM    979  HE2 TYR A  60      -8.513  -8.623   7.195  1.00  5.98           H  
ATOM    980  HH  TYR A  60     -11.181  -6.470   8.118  1.00  5.98           H  
ATOM    981  N   GLY A  61      -7.117 -13.255  12.867  1.00  6.04           N  
ATOM    982  CA  GLY A  61      -6.301 -13.916  13.873  1.00  6.04           C  
ATOM    983  C   GLY A  61      -6.917 -13.724  15.254  1.00  6.04           C  
ATOM    984  O   GLY A  61      -8.072 -14.084  15.477  1.00  6.04           O  
ATOM    985  H   GLY A  61      -7.587 -13.785  12.145  1.00  6.04           H  
ATOM    986 1HA  GLY A  61      -6.227 -14.980  13.646  1.00  6.04           H  
ATOM    987 2HA  GLY A  61      -5.291 -13.508  13.857  1.00  6.04           H  
ATOM    988  N   ASP A  62      -6.148 -13.134  16.163  1.00  6.00           N  
ATOM    989  CA  ASP A  62      -6.578 -12.910  17.539  1.00  6.00           C  
ATOM    990  C   ASP A  62      -7.221 -11.541  17.787  1.00  6.00           C  
ATOM    991  O   ASP A  62      -7.516 -11.199  18.934  1.00  6.00           O  
ATOM    992  CB  ASP A  62      -5.380 -13.058  18.473  1.00  6.00           C  
ATOM    993  CG  ASP A  62      -4.828 -14.476  18.496  1.00  6.00           C  
ATOM    994  OD1 ASP A  62      -5.603 -15.401  18.485  1.00  6.00           O  
ATOM    995  OD2 ASP A  62      -3.632 -14.618  18.499  1.00  6.00           O  
ATOM    996  H   ASP A  62      -5.224 -12.838  15.888  1.00  6.00           H  
ATOM    997  HA  ASP A  62      -7.314 -13.674  17.790  1.00  6.00           H  
ATOM    998 1HB  ASP A  62      -4.591 -12.376  18.159  1.00  6.00           H  
ATOM    999 2HB  ASP A  62      -5.672 -12.775  19.484  1.00  6.00           H  
ATOM   1000  N   TYR A  63      -7.423 -10.751  16.733  1.00  5.86           N  
ATOM   1001  CA  TYR A  63      -7.998  -9.419  16.892  1.00  5.86           C  
ATOM   1002  C   TYR A  63      -9.257  -9.263  16.056  1.00  5.86           C  
ATOM   1003  O   TYR A  63      -9.383  -9.884  14.999  1.00  5.86           O  
ATOM   1004  CB  TYR A  63      -6.971  -8.380  16.471  1.00  5.86           C  
ATOM   1005  CG  TYR A  63      -5.711  -8.466  17.284  1.00  5.86           C  
ATOM   1006  CD1 TYR A  63      -4.711  -9.348  16.890  1.00  5.86           C  
ATOM   1007  CD2 TYR A  63      -5.551  -7.699  18.421  1.00  5.86           C  
ATOM   1008  CE1 TYR A  63      -3.554  -9.457  17.632  1.00  5.86           C  
ATOM   1009  CE2 TYR A  63      -4.391  -7.807  19.166  1.00  5.86           C  
ATOM   1010  CZ  TYR A  63      -3.396  -8.683  18.775  1.00  5.86           C  
ATOM   1011  OH  TYR A  63      -2.242  -8.792  19.519  1.00  5.86           O  
ATOM   1012  H   TYR A  63      -7.164 -11.069  15.796  1.00  5.86           H  
ATOM   1013  HA  TYR A  63      -8.270  -9.267  17.938  1.00  5.86           H  
ATOM   1014 1HB  TYR A  63      -6.713  -8.531  15.419  1.00  5.86           H  
ATOM   1015 2HB  TYR A  63      -7.388  -7.378  16.575  1.00  5.86           H  
ATOM   1016  HD1 TYR A  63      -4.845  -9.956  15.991  1.00  5.86           H  
ATOM   1017  HD2 TYR A  63      -6.337  -7.011  18.731  1.00  5.86           H  
ATOM   1018  HE1 TYR A  63      -2.771 -10.150  17.324  1.00  5.86           H  
ATOM   1019  HE2 TYR A  63      -4.262  -7.203  20.065  1.00  5.86           H  
ATOM   1020  HH  TYR A  63      -2.288  -8.195  20.270  1.00  5.86           H  
ATOM   1021  N   ARG A  64     -10.192  -8.431  16.501  1.00  5.65           N  
ATOM   1022  CA  ARG A  64     -11.401  -8.246  15.706  1.00  5.65           C  
ATOM   1023  C   ARG A  64     -11.637  -6.784  15.432  1.00  5.65           C  
ATOM   1024  O   ARG A  64     -11.556  -5.955  16.340  1.00  5.65           O  
ATOM   1025  CB  ARG A  64     -12.593  -8.818  16.431  1.00  5.65           C  
ATOM   1026  CG  ARG A  64     -12.444 -10.263  16.724  1.00  5.65           C  
ATOM   1027  CD  ARG A  64     -13.614 -10.810  17.334  1.00  5.65           C  
ATOM   1028  NE  ARG A  64     -13.478 -12.227  17.523  1.00  5.65           N  
ATOM   1029  CZ  ARG A  64     -12.900 -12.786  18.596  1.00  5.65           C  
ATOM   1030  NH1 ARG A  64     -12.406 -12.017  19.566  1.00  5.65           N  
ATOM   1031  NH2 ARG A  64     -12.817 -14.103  18.681  1.00  5.65           N  
ATOM   1032  H   ARG A  64     -10.080  -7.948  17.386  1.00  5.65           H  
ATOM   1033  HA  ARG A  64     -11.290  -8.757  14.752  1.00  5.65           H  
ATOM   1034 1HB  ARG A  64     -12.769  -8.299  17.351  1.00  5.65           H  
ATOM   1035 2HB  ARG A  64     -13.487  -8.706  15.810  1.00  5.65           H  
ATOM   1036 1HG  ARG A  64     -12.210 -10.802  15.823  1.00  5.65           H  
ATOM   1037 2HG  ARG A  64     -11.633 -10.391  17.437  1.00  5.65           H  
ATOM   1038 1HD  ARG A  64     -13.795 -10.336  18.303  1.00  5.65           H  
ATOM   1039 2HD  ARG A  64     -14.449 -10.632  16.670  1.00  5.65           H  
ATOM   1040  HE  ARG A  64     -13.826 -12.842  16.759  1.00  5.65           H  
ATOM   1041 1HH1 ARG A  64     -12.443 -10.973  19.500  1.00  5.65           H  
ATOM   1042 2HH1 ARG A  64     -11.963 -12.435  20.368  1.00  5.65           H  
ATOM   1043 1HH2 ARG A  64     -13.190 -14.681  17.933  1.00  5.65           H  
ATOM   1044 2HH2 ARG A  64     -12.380 -14.531  19.480  1.00  5.65           H  
ATOM   1045  N   TYR A  65     -11.980  -6.480  14.189  1.00  5.41           N  
ATOM   1046  CA  TYR A  65     -12.183  -5.102  13.766  1.00  5.41           C  
ATOM   1047  C   TYR A  65     -13.613  -4.786  13.383  1.00  5.41           C  
ATOM   1048  O   TYR A  65     -14.384  -5.647  12.937  1.00  5.41           O  
ATOM   1049  CB  TYR A  65     -11.203  -4.772  12.661  1.00  5.41           C  
ATOM   1050  CG  TYR A  65      -9.781  -4.670  13.193  1.00  5.41           C  
ATOM   1051  CD1 TYR A  65      -9.020  -5.805  13.427  1.00  5.41           C  
ATOM   1052  CD2 TYR A  65      -9.240  -3.428  13.434  1.00  5.41           C  
ATOM   1053  CE1 TYR A  65      -7.737  -5.695  13.906  1.00  5.41           C  
ATOM   1054  CE2 TYR A  65      -7.953  -3.313  13.911  1.00  5.41           C  
ATOM   1055  CZ  TYR A  65      -7.203  -4.437  14.151  1.00  5.41           C  
ATOM   1056  OH  TYR A  65      -5.919  -4.313  14.630  1.00  5.41           O  
ATOM   1057  H   TYR A  65     -12.090  -7.239  13.513  1.00  5.41           H  
ATOM   1058  HA  TYR A  65     -11.940  -4.454  14.610  1.00  5.41           H  
ATOM   1059 1HB  TYR A  65     -11.237  -5.538  11.900  1.00  5.41           H  
ATOM   1060 2HB  TYR A  65     -11.473  -3.823  12.197  1.00  5.41           H  
ATOM   1061  HD1 TYR A  65      -9.435  -6.777  13.247  1.00  5.41           H  
ATOM   1062  HD2 TYR A  65      -9.834  -2.533  13.247  1.00  5.41           H  
ATOM   1063  HE1 TYR A  65      -7.147  -6.590  14.091  1.00  5.41           H  
ATOM   1064  HE2 TYR A  65      -7.530  -2.328  14.101  1.00  5.41           H  
ATOM   1065  HH  TYR A  65      -5.674  -3.384  14.650  1.00  5.41           H  
ATOM   1066  N   GLN A  66     -13.971  -3.525  13.608  1.00  5.22           N  
ATOM   1067  CA  GLN A  66     -15.325  -3.056  13.388  1.00  5.22           C  
ATOM   1068  C   GLN A  66     -15.456  -2.038  12.278  1.00  5.22           C  
ATOM   1069  O   GLN A  66     -14.679  -1.086  12.182  1.00  5.22           O  
ATOM   1070  CB  GLN A  66     -15.832  -2.444  14.703  1.00  5.22           C  
ATOM   1071  CG  GLN A  66     -15.969  -3.467  15.813  1.00  5.22           C  
ATOM   1072  CD  GLN A  66     -14.658  -3.893  16.455  1.00  5.22           C  
ATOM   1073  OE1 GLN A  66     -13.795  -3.146  16.951  1.00  5.22           O  
ATOM   1074  NE2 GLN A  66     -14.449  -5.192  16.384  1.00  5.22           N  
ATOM   1075  H   GLN A  66     -13.280  -2.877  13.955  1.00  5.22           H  
ATOM   1076  HA  GLN A  66     -15.946  -3.907  13.123  1.00  5.22           H  
ATOM   1077 1HB  GLN A  66     -15.149  -1.662  15.033  1.00  5.22           H  
ATOM   1078 2HB  GLN A  66     -16.804  -1.981  14.535  1.00  5.22           H  
ATOM   1079 1HG  GLN A  66     -16.626  -3.067  16.583  1.00  5.22           H  
ATOM   1080 2HG  GLN A  66     -16.390  -4.334  15.401  1.00  5.22           H  
ATOM   1081 1HE2 GLN A  66     -13.553  -5.578  16.702  1.00  5.22           H  
ATOM   1082 2HE2 GLN A  66     -15.133  -5.806  15.948  1.00  5.22           H  
ATOM   1083  N   VAL A  67     -16.504  -2.212  11.497  1.00  5.13           N  
ATOM   1084  CA  VAL A  67     -16.886  -1.319  10.429  1.00  5.13           C  
ATOM   1085  C   VAL A  67     -18.222  -0.721  10.802  1.00  5.13           C  
ATOM   1086  O   VAL A  67     -19.052  -1.419  11.380  1.00  5.13           O  
ATOM   1087  CB  VAL A  67     -17.016  -2.079   9.098  1.00  5.13           C  
ATOM   1088  CG1 VAL A  67     -17.458  -1.148   8.003  1.00  5.13           C  
ATOM   1089  CG2 VAL A  67     -15.698  -2.742   8.759  1.00  5.13           C  
ATOM   1090  H   VAL A  67     -17.072  -3.056  11.598  1.00  5.13           H  
ATOM   1091  HA  VAL A  67     -16.145  -0.525  10.331  1.00  5.13           H  
ATOM   1092  HB  VAL A  67     -17.787  -2.835   9.195  1.00  5.13           H  
ATOM   1093 1HG1 VAL A  67     -17.562  -1.710   7.079  1.00  5.13           H  
ATOM   1094 2HG1 VAL A  67     -18.410  -0.707   8.260  1.00  5.13           H  
ATOM   1095 3HG1 VAL A  67     -16.719  -0.359   7.867  1.00  5.13           H  
ATOM   1096 1HG2 VAL A  67     -15.798  -3.288   7.825  1.00  5.13           H  
ATOM   1097 2HG2 VAL A  67     -14.925  -1.983   8.658  1.00  5.13           H  
ATOM   1098 3HG2 VAL A  67     -15.429  -3.436   9.558  1.00  5.13           H  
ATOM   1099  N   TYR A  68     -18.395   0.569  10.573  1.00  5.16           N  
ATOM   1100  CA  TYR A  68     -19.671   1.215  10.844  1.00  5.16           C  
ATOM   1101  C   TYR A  68     -19.936   2.201   9.720  1.00  5.16           C  
ATOM   1102  O   TYR A  68     -19.001   2.621   9.035  1.00  5.16           O  
ATOM   1103  CB  TYR A  68     -19.639   1.919  12.203  1.00  5.16           C  
ATOM   1104  CG  TYR A  68     -18.720   3.093  12.257  1.00  5.16           C  
ATOM   1105  CD1 TYR A  68     -19.229   4.359  12.003  1.00  5.16           C  
ATOM   1106  CD2 TYR A  68     -17.373   2.922  12.547  1.00  5.16           C  
ATOM   1107  CE1 TYR A  68     -18.396   5.458  12.039  1.00  5.16           C  
ATOM   1108  CE2 TYR A  68     -16.535   4.024  12.582  1.00  5.16           C  
ATOM   1109  CZ  TYR A  68     -17.043   5.289  12.330  1.00  5.16           C  
ATOM   1110  OH  TYR A  68     -16.210   6.386  12.366  1.00  5.16           O  
ATOM   1111  H   TYR A  68     -17.649   1.101  10.148  1.00  5.16           H  
ATOM   1112  HA  TYR A  68     -20.472   0.482  10.837  1.00  5.16           H  
ATOM   1113 1HB  TYR A  68     -20.632   2.269  12.455  1.00  5.16           H  
ATOM   1114 2HB  TYR A  68     -19.339   1.211  12.974  1.00  5.16           H  
ATOM   1115  HD1 TYR A  68     -20.294   4.482  11.775  1.00  5.16           H  
ATOM   1116  HD2 TYR A  68     -16.974   1.925  12.744  1.00  5.16           H  
ATOM   1117  HE1 TYR A  68     -18.798   6.451  11.841  1.00  5.16           H  
ATOM   1118  HE2 TYR A  68     -15.476   3.896  12.808  1.00  5.16           H  
ATOM   1119  HH  TYR A  68     -16.716   7.178  12.169  1.00  5.16           H  
ATOM   1120  N   TYR A  69     -21.200   2.542   9.506  1.00  5.29           N  
ATOM   1121  CA  TYR A  69     -21.540   3.527   8.471  1.00  5.29           C  
ATOM   1122  C   TYR A  69     -22.650   4.449   8.917  1.00  5.29           C  
ATOM   1123  O   TYR A  69     -23.504   4.032   9.688  1.00  5.29           O  
ATOM   1124  CB  TYR A  69     -21.960   2.884   7.140  1.00  5.29           C  
ATOM   1125  CG  TYR A  69     -20.944   1.998   6.453  1.00  5.29           C  
ATOM   1126  CD1 TYR A  69     -20.982   0.641   6.638  1.00  5.29           C  
ATOM   1127  CD2 TYR A  69     -19.966   2.557   5.645  1.00  5.29           C  
ATOM   1128  CE1 TYR A  69     -20.062  -0.177   6.011  1.00  5.29           C  
ATOM   1129  CE2 TYR A  69     -19.037   1.747   5.021  1.00  5.29           C  
ATOM   1130  CZ  TYR A  69     -19.084   0.384   5.199  1.00  5.29           C  
ATOM   1131  OH  TYR A  69     -18.162  -0.426   4.568  1.00  5.29           O  
ATOM   1132  H   TYR A  69     -21.919   2.156  10.129  1.00  5.29           H  
ATOM   1133  HA  TYR A  69     -20.662   4.147   8.287  1.00  5.29           H  
ATOM   1134 1HB  TYR A  69     -22.846   2.277   7.316  1.00  5.29           H  
ATOM   1135 2HB  TYR A  69     -22.249   3.665   6.439  1.00  5.29           H  
ATOM   1136  HD1 TYR A  69     -21.751   0.218   7.263  1.00  5.29           H  
ATOM   1137  HD2 TYR A  69     -19.931   3.636   5.502  1.00  5.29           H  
ATOM   1138  HE1 TYR A  69     -20.107  -1.258   6.155  1.00  5.29           H  
ATOM   1139  HE2 TYR A  69     -18.269   2.187   4.386  1.00  5.29           H  
ATOM   1140  HH  TYR A  69     -18.337  -1.345   4.789  1.00  5.29           H  
ATOM   1141  N   SER A  70     -22.673   5.673   8.364  1.00  5.47           N  
ATOM   1142  CA  SER A  70     -23.764   6.629   8.601  1.00  5.47           C  
ATOM   1143  C   SER A  70     -24.955   6.432   7.662  1.00  5.47           C  
ATOM   1144  O   SER A  70     -26.054   6.917   7.921  1.00  5.47           O  
ATOM   1145  CB  SER A  70     -23.251   8.032   8.418  1.00  5.47           C  
ATOM   1146  OG  SER A  70     -22.920   8.255   7.077  1.00  5.47           O  
ATOM   1147  H   SER A  70     -21.915   5.947   7.758  1.00  5.47           H  
ATOM   1148  HA  SER A  70     -24.114   6.520   9.609  1.00  5.47           H  
ATOM   1149 1HB  SER A  70     -24.018   8.741   8.734  1.00  5.47           H  
ATOM   1150 2HB  SER A  70     -22.378   8.189   9.049  1.00  5.47           H  
ATOM   1151  HG  SER A  70     -23.730   8.072   6.579  1.00  5.47           H  
ATOM   1152  N   GLU A  71     -24.706   5.758   6.542  1.00  5.69           N  
ATOM   1153  CA  GLU A  71     -25.694   5.531   5.484  1.00  5.69           C  
ATOM   1154  C   GLU A  71     -26.654   6.734   5.308  1.00  5.69           C  
ATOM   1155  O   GLU A  71     -27.884   6.597   5.368  1.00  5.69           O  
ATOM   1156  CB  GLU A  71     -26.464   4.238   5.722  1.00  5.69           C  
ATOM   1157  CG  GLU A  71     -25.625   2.963   5.695  1.00  5.69           C  
ATOM   1158  CD  GLU A  71     -25.079   2.624   4.319  1.00  5.69           C  
ATOM   1159  OE1 GLU A  71     -25.406   3.318   3.387  1.00  5.69           O  
ATOM   1160  OE2 GLU A  71     -24.365   1.655   4.200  1.00  5.69           O  
ATOM   1161  H   GLU A  71     -23.778   5.380   6.428  1.00  5.69           H  
ATOM   1162  HA  GLU A  71     -25.146   5.399   4.551  1.00  5.69           H  
ATOM   1163 1HB  GLU A  71     -27.012   4.286   6.665  1.00  5.69           H  
ATOM   1164 2HB  GLU A  71     -27.159   4.124   4.920  1.00  5.69           H  
ATOM   1165 1HG  GLU A  71     -24.806   3.082   6.390  1.00  5.69           H  
ATOM   1166 2HG  GLU A  71     -26.238   2.135   6.040  1.00  5.69           H  
ATOM   1167  N   PRO A  72     -26.049   7.889   5.004  1.00  5.94           N  
ATOM   1168  CA  PRO A  72     -26.465   9.336   4.833  1.00  5.94           C  
ATOM   1169  C   PRO A  72     -27.572   9.816   5.812  1.00  5.94           C  
ATOM   1170  O   PRO A  72     -27.277  10.079   6.976  1.00  5.94           O  
ATOM   1171  CB  PRO A  72     -26.961   9.591   3.406  1.00  5.94           C  
ATOM   1172  CG  PRO A  72     -27.428   8.447   3.000  1.00  5.94           C  
ATOM   1173  CD  PRO A  72     -26.493   7.555   3.514  1.00  5.94           C  
ATOM   1174  HA  PRO A  72     -25.567   9.949   4.999  1.00  5.94           H  
ATOM   1175 1HB  PRO A  72     -27.673  10.424   3.360  1.00  5.94           H  
ATOM   1176 2HB  PRO A  72     -26.110   9.909   2.788  1.00  5.94           H  
ATOM   1177 1HG  PRO A  72     -28.449   8.242   3.355  1.00  5.94           H  
ATOM   1178 2HG  PRO A  72     -27.473   8.428   1.901  1.00  5.94           H  
ATOM   1179 1HD  PRO A  72     -26.911   6.542   3.440  1.00  5.94           H  
ATOM   1180 2HD  PRO A  72     -25.593   7.620   2.884  1.00  5.94           H  
ATOM   1181  N   SER A  73     -28.808  10.013   5.332  1.00  6.23           N  
ATOM   1182  CA  SER A  73     -29.877  10.621   6.137  1.00  6.23           C  
ATOM   1183  C   SER A  73     -31.235  10.434   5.476  1.00  6.23           C  
ATOM   1184  O   SER A  73     -31.314   9.821   4.424  1.00  6.23           O  
ATOM   1185  CB  SER A  73     -29.607  12.107   6.300  1.00  6.23           C  
ATOM   1186  OG  SER A  73     -29.761  12.776   5.077  1.00  6.23           O  
ATOM   1187  H   SER A  73     -29.027   9.751   4.386  1.00  6.23           H  
ATOM   1188  HA  SER A  73     -29.901  10.137   7.111  1.00  6.23           H  
ATOM   1189 1HB  SER A  73     -30.294  12.523   7.026  1.00  6.23           H  
ATOM   1190 2HB  SER A  73     -28.603  12.265   6.682  1.00  6.23           H  
ATOM   1191  HG  SER A  73     -30.682  12.622   4.809  1.00  6.23           H  
ATOM   1192  N   CYS A  74     -32.297  10.985   6.071  1.00  6.54           N  
ATOM   1193  CA  CYS A  74     -33.620  10.990   5.426  1.00  6.54           C  
ATOM   1194  C   CYS A  74     -33.532  11.173   3.912  1.00  6.54           C  
ATOM   1195  O   CYS A  74     -33.102  12.218   3.426  1.00  6.54           O  
ATOM   1196  CB  CYS A  74     -34.466  12.132   6.007  1.00  6.54           C  
ATOM   1197  SG  CYS A  74     -36.080  12.465   5.163  1.00  6.54           S  
ATOM   1198  H   CYS A  74     -32.184  11.415   6.987  1.00  6.54           H  
ATOM   1199  HA  CYS A  74     -34.107  10.039   5.639  1.00  6.54           H  
ATOM   1200 1HB  CYS A  74     -34.680  11.917   7.054  1.00  6.54           H  
ATOM   1201 2HB  CYS A  74     -33.886  13.054   5.985  1.00  6.54           H  
ATOM   1202  N   ILE A  75     -33.975  10.135   3.188  1.00  6.90           N  
ATOM   1203  CA  ILE A  75     -34.039  10.104   1.727  1.00  6.90           C  
ATOM   1204  C   ILE A  75     -35.479  10.134   1.260  1.00  6.90           C  
ATOM   1205  O   ILE A  75     -35.812  10.780   0.266  1.00  6.90           O  
ATOM   1206  CB  ILE A  75     -33.394   8.842   1.103  1.00  6.90           C  
ATOM   1207  CG1 ILE A  75     -31.900   8.774   1.396  1.00  6.90           C  
ATOM   1208  CG2 ILE A  75     -33.643   8.824  -0.392  1.00  6.90           C  
ATOM   1209  CD1 ILE A  75     -31.234   7.487   0.982  1.00  6.90           C  
ATOM   1210  H   ILE A  75     -34.293   9.314   3.696  1.00  6.90           H  
ATOM   1211  HA  ILE A  75     -33.533  10.985   1.337  1.00  6.90           H  
ATOM   1212  HB  ILE A  75     -33.854   7.967   1.533  1.00  6.90           H  
ATOM   1213 1HG1 ILE A  75     -31.402   9.606   0.901  1.00  6.90           H  
ATOM   1214 2HG1 ILE A  75     -31.764   8.863   2.431  1.00  6.90           H  
ATOM   1215 1HG2 ILE A  75     -33.214   7.920  -0.822  1.00  6.90           H  
ATOM   1216 2HG2 ILE A  75     -34.718   8.838  -0.578  1.00  6.90           H  
ATOM   1217 3HG2 ILE A  75     -33.183   9.700  -0.849  1.00  6.90           H  
ATOM   1218 1HD1 ILE A  75     -30.176   7.527   1.249  1.00  6.90           H  
ATOM   1219 2HD1 ILE A  75     -31.698   6.656   1.491  1.00  6.90           H  
ATOM   1220 3HD1 ILE A  75     -31.333   7.354  -0.092  1.00  6.90           H  
ATOM   1221  N   GLU A  76     -36.308   9.348   1.937  1.00  7.33           N  
ATOM   1222  CA  GLU A  76     -37.691   9.128   1.538  1.00  7.33           C  
ATOM   1223  C   GLU A  76     -38.561  10.374   1.582  1.00  7.33           C  
ATOM   1224  O   GLU A  76     -38.332  11.296   2.352  1.00  7.33           O  
ATOM   1225  CB  GLU A  76     -38.309   8.039   2.409  1.00  7.33           C  
ATOM   1226  CG  GLU A  76     -37.680   6.663   2.206  1.00  7.33           C  
ATOM   1227  CD  GLU A  76     -38.001   6.072   0.848  1.00  7.33           C  
ATOM   1228  OE1 GLU A  76     -39.161   6.029   0.503  1.00  7.33           O  
ATOM   1229  OE2 GLU A  76     -37.091   5.675   0.153  1.00  7.33           O  
ATOM   1230  H   GLU A  76     -35.952   8.870   2.767  1.00  7.33           H  
ATOM   1231  HA  GLU A  76     -37.683   8.771   0.508  1.00  7.33           H  
ATOM   1232 1HB  GLU A  76     -38.186   8.304   3.462  1.00  7.33           H  
ATOM   1233 2HB  GLU A  76     -39.377   7.966   2.210  1.00  7.33           H  
ATOM   1234 1HG  GLU A  76     -36.598   6.762   2.305  1.00  7.33           H  
ATOM   1235 2HG  GLU A  76     -38.026   5.990   2.994  1.00  7.33           H  
ATOM   1236  N   ASP A  77     -39.597  10.382   0.747  1.00  7.87           N  
ATOM   1237  CA  ASP A  77     -40.543  11.496   0.703  1.00  7.87           C  
ATOM   1238  C   ASP A  77     -41.259  11.750   2.032  1.00  7.87           C  
ATOM   1239  O   ASP A  77     -41.578  12.893   2.359  1.00  7.87           O  
ATOM   1240  CB  ASP A  77     -41.624  11.226  -0.350  1.00  7.87           C  
ATOM   1241  CG  ASP A  77     -41.147  11.331  -1.802  1.00  7.87           C  
ATOM   1242  OD1 ASP A  77     -40.086  11.850  -2.040  1.00  7.87           O  
ATOM   1243  OD2 ASP A  77     -41.863  10.876  -2.661  1.00  7.87           O  
ATOM   1244  H   ASP A  77     -39.726   9.594   0.126  1.00  7.87           H  
ATOM   1245  HA  ASP A  77     -39.992  12.397   0.432  1.00  7.87           H  
ATOM   1246 1HB  ASP A  77     -42.033  10.228  -0.193  1.00  7.87           H  
ATOM   1247 2HB  ASP A  77     -42.443  11.931  -0.202  1.00  7.87           H  
ATOM   1248  N   ASN A  78     -41.549  10.681   2.773  1.00  8.53           N  
ATOM   1249  CA  ASN A  78     -42.297  10.812   4.019  1.00  8.53           C  
ATOM   1250  C   ASN A  78     -41.427  10.983   5.265  1.00  8.53           C  
ATOM   1251  O   ASN A  78     -41.653  11.886   6.068  1.00  8.53           O  
ATOM   1252  CB  ASN A  78     -43.207   9.616   4.188  1.00  8.53           C  
ATOM   1253  CG  ASN A  78     -44.306   9.578   3.155  1.00  8.53           C  
ATOM   1254  OD1 ASN A  78     -44.659  10.599   2.551  1.00  8.53           O  
ATOM   1255  ND2 ASN A  78     -44.852   8.410   2.936  1.00  8.53           N  
ATOM   1256  H   ASN A  78     -41.241   9.774   2.457  1.00  8.53           H  
ATOM   1257  HA  ASN A  78     -42.919  11.706   3.946  1.00  8.53           H  
ATOM   1258 1HB  ASN A  78     -42.622   8.698   4.124  1.00  8.53           H  
ATOM   1259 2HB  ASN A  78     -43.654   9.651   5.173  1.00  8.53           H  
ATOM   1260 1HD2 ASN A  78     -45.585   8.320   2.261  1.00  8.53           H  
ATOM   1261 2HD2 ASN A  78     -44.538   7.608   3.441  1.00  8.53           H  
ATOM   1262  N   CYS A  79     -40.457  10.088   5.450  1.00  9.27           N  
ATOM   1263  CA  CYS A  79     -39.604  10.099   6.641  1.00  9.27           C  
ATOM   1264  C   CYS A  79     -40.384  10.146   7.966  1.00  9.27           C  
ATOM   1265  O   CYS A  79     -40.017  10.859   8.897  1.00  9.27           O  
ATOM   1266  CB  CYS A  79     -38.561  11.207   6.549  1.00  9.27           C  
ATOM   1267  SG  CYS A  79     -37.332  10.867   5.215  1.00  9.27           S  
ATOM   1268  H   CYS A  79     -40.298   9.383   4.747  1.00  9.27           H  
ATOM   1269  HA  CYS A  79     -39.046   9.184   6.622  1.00  9.27           H  
ATOM   1270 1HB  CYS A  79     -39.044  12.161   6.336  1.00  9.27           H  
ATOM   1271 2HB  CYS A  79     -38.033  11.303   7.494  1.00  9.27           H  
ATOM   1272  N   ASN A  80     -41.434   9.326   8.046  1.00 10.06           N  
ATOM   1273  CA  ASN A  80     -42.341   9.233   9.194  1.00 10.06           C  
ATOM   1274  C   ASN A  80     -41.750   8.734  10.525  1.00 10.06           C  
ATOM   1275  O   ASN A  80     -42.194   9.144  11.594  1.00 10.06           O  
ATOM   1276  CB  ASN A  80     -43.499   8.333   8.810  1.00 10.06           C  
ATOM   1277  CG  ASN A  80     -44.476   8.978   7.875  1.00 10.06           C  
ATOM   1278  OD1 ASN A  80     -44.556  10.207   7.770  1.00 10.06           O  
ATOM   1279  ND2 ASN A  80     -45.234   8.163   7.185  1.00 10.06           N  
ATOM   1280  H   ASN A  80     -41.638   8.764   7.235  1.00 10.06           H  
ATOM   1281  HA  ASN A  80     -42.729  10.235   9.382  1.00 10.06           H  
ATOM   1282 1HB  ASN A  80     -43.101   7.441   8.326  1.00 10.06           H  
ATOM   1283 2HB  ASN A  80     -44.011   8.004   9.686  1.00 10.06           H  
ATOM   1284 1HD2 ASN A  80     -45.912   8.529   6.544  1.00 10.06           H  
ATOM   1285 2HD2 ASN A  80     -45.140   7.174   7.301  1.00 10.06           H  
ATOM   1286  N   GLN A  81     -40.733   7.886  10.468  1.00 10.81           N  
ATOM   1287  CA  GLN A  81     -40.159   7.268  11.671  1.00 10.81           C  
ATOM   1288  C   GLN A  81     -41.203   6.533  12.533  1.00 10.81           C  
ATOM   1289  O   GLN A  81     -41.698   5.480  12.135  1.00 10.81           O  
ATOM   1290  CB  GLN A  81     -39.410   8.270  12.569  1.00 10.81           C  
ATOM   1291  CG  GLN A  81     -38.176   8.859  11.980  1.00 10.81           C  
ATOM   1292  CD  GLN A  81     -37.394   9.690  13.014  1.00 10.81           C  
ATOM   1293  OE1 GLN A  81     -36.672   9.102  13.847  1.00 10.81           O  
ATOM   1294  NE2 GLN A  81     -37.534  11.013  12.985  1.00 10.81           N  
ATOM   1295  H   GLN A  81     -40.377   7.629   9.563  1.00 10.81           H  
ATOM   1296  HA  GLN A  81     -39.432   6.525  11.344  1.00 10.81           H  
ATOM   1297 1HB  GLN A  81     -40.059   9.104  12.833  1.00 10.81           H  
ATOM   1298 2HB  GLN A  81     -39.108   7.776  13.492  1.00 10.81           H  
ATOM   1299 1HG  GLN A  81     -37.537   8.051  11.624  1.00 10.81           H  
ATOM   1300 2HG  GLN A  81     -38.456   9.515  11.148  1.00 10.81           H  
ATOM   1301 1HE2 GLN A  81     -37.045  11.585  13.647  1.00 10.81           H  
ATOM   1302 2HE2 GLN A  81     -38.124  11.442  12.299  1.00 10.81           H  
ATOM   1303  N   PHE A  82     -41.483   7.059  13.737  1.00 11.46           N  
ATOM   1304  CA  PHE A  82     -42.382   6.442  14.728  1.00 11.46           C  
ATOM   1305  C   PHE A  82     -41.864   5.097  15.236  1.00 11.46           C  
ATOM   1306  O   PHE A  82     -42.641   4.194  15.535  1.00 11.46           O  
ATOM   1307  CB  PHE A  82     -43.813   6.228  14.206  1.00 11.46           C  
ATOM   1308  CG  PHE A  82     -44.536   7.461  13.761  1.00 11.46           C  
ATOM   1309  CD1 PHE A  82     -44.789   7.688  12.429  1.00 11.46           C  
ATOM   1310  CD2 PHE A  82     -44.966   8.399  14.688  1.00 11.46           C  
ATOM   1311  CE1 PHE A  82     -45.464   8.830  12.019  1.00 11.46           C  
ATOM   1312  CE2 PHE A  82     -45.635   9.537  14.286  1.00 11.46           C  
ATOM   1313  CZ  PHE A  82     -45.884   9.750  12.946  1.00 11.46           C  
ATOM   1314  H   PHE A  82     -41.068   7.946  13.973  1.00 11.46           H  
ATOM   1315  HA  PHE A  82     -42.447   7.114  15.584  1.00 11.46           H  
ATOM   1316 1HB  PHE A  82     -43.807   5.525  13.379  1.00 11.46           H  
ATOM   1317 2HB  PHE A  82     -44.403   5.770  14.998  1.00 11.46           H  
ATOM   1318  HD1 PHE A  82     -44.451   6.954  11.699  1.00 11.46           H  
ATOM   1319  HD2 PHE A  82     -44.768   8.229  15.749  1.00 11.46           H  
ATOM   1320  HE1 PHE A  82     -45.662   9.002  10.964  1.00 11.46           H  
ATOM   1321  HE2 PHE A  82     -45.966  10.266  15.024  1.00 11.46           H  
ATOM   1322  HZ  PHE A  82     -46.410  10.646  12.623  1.00 11.46           H  
ATOM   1323  N   GLN A  83     -40.540   4.980  15.364  1.00 11.93           N  
ATOM   1324  CA  GLN A  83     -39.927   3.754  15.884  1.00 11.93           C  
ATOM   1325  C   GLN A  83     -40.311   3.470  17.340  1.00 11.93           C  
ATOM   1326  O   GLN A  83     -40.465   2.307  17.723  1.00 11.93           O  
ATOM   1327  CB  GLN A  83     -38.399   3.838  15.805  1.00 11.93           C  
ATOM   1328  CG  GLN A  83     -37.820   3.806  14.403  1.00 11.93           C  
ATOM   1329  CD  GLN A  83     -36.301   3.888  14.417  1.00 11.93           C  
ATOM   1330  OE1 GLN A  83     -35.680   4.441  15.338  1.00 11.93           O  
ATOM   1331  NE2 GLN A  83     -35.694   3.325  13.402  1.00 11.93           N  
ATOM   1332  H   GLN A  83     -39.956   5.751  15.083  1.00 11.93           H  
ATOM   1333  HA  GLN A  83     -40.267   2.917  15.277  1.00 11.93           H  
ATOM   1334 1HB  GLN A  83     -38.065   4.758  16.283  1.00 11.93           H  
ATOM   1335 2HB  GLN A  83     -37.967   3.009  16.368  1.00 11.93           H  
ATOM   1336 1HG  GLN A  83     -38.107   2.873  13.914  1.00 11.93           H  
ATOM   1337 2HG  GLN A  83     -38.207   4.658  13.838  1.00 11.93           H  
ATOM   1338 1HE2 GLN A  83     -34.695   3.329  13.356  1.00 11.93           H  
ATOM   1339 2HE2 GLN A  83     -36.247   2.879  12.662  1.00 11.93           H  
ATOM   1340  N   GLU A  84     -40.454   4.541  18.125  1.00 12.15           N  
ATOM   1341  CA  GLU A  84     -40.781   4.492  19.548  1.00 12.15           C  
ATOM   1342  C   GLU A  84     -39.800   3.611  20.318  1.00 12.15           C  
ATOM   1343  O   GLU A  84     -40.170   3.015  21.330  1.00 12.15           O  
ATOM   1344  OXT GLU A  84     -38.598   3.819  20.150  1.00 12.15           O  
ATOM   1345  CB  GLU A  84     -42.225   4.012  19.751  1.00 12.15           C  
ATOM   1346  CG  GLU A  84     -43.303   4.977  19.212  1.00 12.15           C  
ATOM   1347  CD  GLU A  84     -43.407   6.287  19.982  1.00 12.15           C  
ATOM   1348  OE1 GLU A  84     -43.526   6.243  21.184  1.00 12.15           O  
ATOM   1349  OE2 GLU A  84     -43.366   7.325  19.359  1.00 12.15           O  
ATOM   1350  H   GLU A  84     -40.320   5.445  17.700  1.00 12.15           H  
ATOM   1351  HA  GLU A  84     -40.704   5.503  19.949  1.00 12.15           H  
ATOM   1352 1HB  GLU A  84     -42.370   3.049  19.266  1.00 12.15           H  
ATOM   1353 2HB  GLU A  84     -42.410   3.869  20.815  1.00 12.15           H  
ATOM   1354 1HG  GLU A  84     -43.076   5.203  18.169  1.00 12.15           H  
ATOM   1355 2HG  GLU A  84     -44.266   4.471  19.239  1.00 12.15           H  
ENDMDL

REMARK ID 699151 DOMAINID 689584 MODEL 5 U2-Nt-2
MODEL     5
ATOM      1  N   GLY A   1      -0.973   2.011  -0.542  1.00 17.08           N  
ATOM      2  CA  GLY A   1       0.055   1.098  -0.055  1.00 17.08           C  
ATOM      3  C   GLY A   1       1.294   1.878   0.357  1.00 17.08           C  
ATOM      4  O   GLY A   1       1.870   1.647   1.420  1.00 17.08           O  
ATOM      5  H   GLY A   1      -1.021   2.936  -0.135  1.00 17.08           H  
ATOM      6 1HA  GLY A   1      -0.329   0.533   0.795  1.00 17.08           H  
ATOM      7 2HA  GLY A   1       0.309   0.382  -0.835  1.00 17.08           H  
ATOM      8  N   ARG A   2       1.702   2.805  -0.497  1.00 14.75           N  
ATOM      9  CA  ARG A   2       2.862   3.646  -0.225  1.00 14.75           C  
ATOM     10  C   ARG A   2       2.537   4.798   0.708  1.00 14.75           C  
ATOM     11  O   ARG A   2       1.555   5.515   0.503  1.00 14.75           O  
ATOM     12  CB  ARG A   2       3.431   4.237  -1.505  1.00 14.75           C  
ATOM     13  CG  ARG A   2       4.643   5.131  -1.277  1.00 14.75           C  
ATOM     14  CD  ARG A   2       5.207   5.678  -2.521  1.00 14.75           C  
ATOM     15  NE  ARG A   2       6.278   6.614  -2.229  1.00 14.75           N  
ATOM     16  CZ  ARG A   2       6.942   7.340  -3.145  1.00 14.75           C  
ATOM     17  NH1 ARG A   2       6.643   7.228  -4.421  1.00 14.75           N  
ATOM     18  NH2 ARG A   2       7.896   8.169  -2.760  1.00 14.75           N  
ATOM     19  H   ARG A   2       1.181   2.931  -1.355  1.00 14.75           H  
ATOM     20  HA  ARG A   2       3.630   3.028   0.245  1.00 14.75           H  
ATOM     21 1HB  ARG A   2       3.722   3.439  -2.184  1.00 14.75           H  
ATOM     22 2HB  ARG A   2       2.668   4.836  -2.000  1.00 14.75           H  
ATOM     23 1HG  ARG A   2       4.355   5.974  -0.666  1.00 14.75           H  
ATOM     24 2HG  ARG A   2       5.421   4.568  -0.763  1.00 14.75           H  
ATOM     25 1HD  ARG A   2       5.611   4.872  -3.131  1.00 14.75           H  
ATOM     26 2HD  ARG A   2       4.431   6.206  -3.075  1.00 14.75           H  
ATOM     27  HE  ARG A   2       6.535   6.736  -1.252  1.00 14.75           H  
ATOM     28 1HH1 ARG A   2       5.913   6.595  -4.715  1.00 14.75           H  
ATOM     29 2HH1 ARG A   2       7.143   7.775  -5.107  1.00 14.75           H  
ATOM     30 1HH2 ARG A   2       8.122   8.254  -1.778  1.00 14.75           H  
ATOM     31 2HH2 ARG A   2       8.397   8.716  -3.445  1.00 14.75           H  
ATOM     32  N   ARG A   3       3.377   5.002   1.714  1.00 12.92           N  
ATOM     33  CA  ARG A   3       3.207   6.147   2.594  1.00 12.92           C  
ATOM     34  C   ARG A   3       3.892   7.335   1.947  1.00 12.92           C  
ATOM     35  O   ARG A   3       5.063   7.245   1.568  1.00 12.92           O  
ATOM     36  CB  ARG A   3       3.829   5.901   3.962  1.00 12.92           C  
ATOM     37  CG  ARG A   3       3.633   7.037   4.978  1.00 12.92           C  
ATOM     38  CD  ARG A   3       4.299   6.737   6.281  1.00 12.92           C  
ATOM     39  NE  ARG A   3       4.055   7.770   7.275  1.00 12.92           N  
ATOM     40  CZ  ARG A   3       4.729   7.892   8.437  1.00 12.92           C  
ATOM     41  NH1 ARG A   3       5.696   7.050   8.726  1.00 12.92           N  
ATOM     42  NH2 ARG A   3       4.422   8.858   9.287  1.00 12.92           N  
ATOM     43  H   ARG A   3       4.146   4.365   1.860  1.00 12.92           H  
ATOM     44  HA  ARG A   3       2.143   6.361   2.710  1.00 12.92           H  
ATOM     45 1HB  ARG A   3       3.413   4.992   4.394  1.00 12.92           H  
ATOM     46 2HB  ARG A   3       4.902   5.749   3.848  1.00 12.92           H  
ATOM     47 1HG  ARG A   3       4.063   7.960   4.581  1.00 12.92           H  
ATOM     48 2HG  ARG A   3       2.569   7.186   5.159  1.00 12.92           H  
ATOM     49 1HD  ARG A   3       3.923   5.791   6.673  1.00 12.92           H  
ATOM     50 2HD  ARG A   3       5.374   6.663   6.126  1.00 12.92           H  
ATOM     51  HE  ARG A   3       3.318   8.436   7.087  1.00 12.92           H  
ATOM     52 1HH1 ARG A   3       5.934   6.311   8.079  1.00 12.92           H  
ATOM     53 2HH1 ARG A   3       6.202   7.142   9.595  1.00 12.92           H  
ATOM     54 1HH2 ARG A   3       3.672   9.503   9.079  1.00 12.92           H  
ATOM     55 2HH2 ARG A   3       4.931   8.945  10.154  1.00 12.92           H  
ATOM     56  N   VAL A   4       3.170   8.434   1.791  1.00 11.81           N  
ATOM     57  CA  VAL A   4       3.747   9.618   1.180  1.00 11.81           C  
ATOM     58  C   VAL A   4       3.670  10.807   2.117  1.00 11.81           C  
ATOM     59  O   VAL A   4       2.587  11.193   2.553  1.00 11.81           O  
ATOM     60  CB  VAL A   4       3.030   9.939  -0.147  1.00 11.81           C  
ATOM     61  CG1 VAL A   4       3.612  11.201  -0.768  1.00 11.81           C  
ATOM     62  CG2 VAL A   4       3.182   8.750  -1.101  1.00 11.81           C  
ATOM     63  H   VAL A   4       2.207   8.446   2.099  1.00 11.81           H  
ATOM     64  HA  VAL A   4       4.797   9.421   0.961  1.00 11.81           H  
ATOM     65  HB  VAL A   4       1.973  10.120   0.044  1.00 11.81           H  
ATOM     66 1HG1 VAL A   4       3.094  11.419  -1.702  1.00 11.81           H  
ATOM     67 2HG1 VAL A   4       3.472  12.030  -0.087  1.00 11.81           H  
ATOM     68 3HG1 VAL A   4       4.673  11.057  -0.968  1.00 11.81           H  
ATOM     69 1HG2 VAL A   4       2.673   8.969  -2.038  1.00 11.81           H  
ATOM     70 2HG2 VAL A   4       4.238   8.575  -1.293  1.00 11.81           H  
ATOM     71 3HG2 VAL A   4       2.739   7.860  -0.656  1.00 11.81           H  
ATOM     72  N   LEU A   5       4.830  11.372   2.431  1.00 11.54           N  
ATOM     73  CA  LEU A   5       4.924  12.512   3.334  1.00 11.54           C  
ATOM     74  C   LEU A   5       5.281  13.793   2.598  1.00 11.54           C  
ATOM     75  O   LEU A   5       5.697  14.780   3.204  1.00 11.54           O  
ATOM     76  CB  LEU A   5       5.939  12.213   4.430  1.00 11.54           C  
ATOM     77  CG  LEU A   5       5.569  11.010   5.304  1.00 11.54           C  
ATOM     78  CD1 LEU A   5       6.671  10.738   6.302  1.00 11.54           C  
ATOM     79  CD2 LEU A   5       4.252  11.303   5.998  1.00 11.54           C  
ATOM     80  H   LEU A   5       5.679  10.989   2.038  1.00 11.54           H  
ATOM     81  HA  LEU A   5       3.952  12.658   3.801  1.00 11.54           H  
ATOM     82 1HB  LEU A   5       6.908  12.020   3.973  1.00 11.54           H  
ATOM     83 2HB  LEU A   5       6.025  13.088   5.075  1.00 11.54           H  
ATOM     84  HG  LEU A   5       5.459  10.123   4.679  1.00 11.54           H  
ATOM     85 1HD1 LEU A   5       6.406   9.880   6.912  1.00 11.54           H  
ATOM     86 2HD1 LEU A   5       7.599  10.529   5.770  1.00 11.54           H  
ATOM     87 3HD1 LEU A   5       6.807  11.609   6.940  1.00 11.54           H  
ATOM     88 1HD2 LEU A   5       3.968  10.465   6.612  1.00 11.54           H  
ATOM     89 2HD2 LEU A   5       4.362  12.189   6.624  1.00 11.54           H  
ATOM     90 3HD2 LEU A   5       3.476  11.482   5.250  1.00 11.54           H  
ATOM     91  N   ALA A   6       5.175  13.755   1.283  1.00 12.13           N  
ATOM     92  CA  ALA A   6       5.457  14.918   0.466  1.00 12.13           C  
ATOM     93  C   ALA A   6       4.216  15.788   0.357  1.00 12.13           C  
ATOM     94  O   ALA A   6       3.164  15.326  -0.088  1.00 12.13           O  
ATOM     95  CB  ALA A   6       5.926  14.495  -0.914  1.00 12.13           C  
ATOM     96  H   ALA A   6       4.850  12.907   0.849  1.00 12.13           H  
ATOM     97  HA  ALA A   6       6.240  15.500   0.952  1.00 12.13           H  
ATOM     98 1HB  ALA A   6       6.148  15.378  -1.508  1.00 12.13           H  
ATOM     99 2HB  ALA A   6       6.825  13.886  -0.822  1.00 12.13           H  
ATOM    100 3HB  ALA A   6       5.145  13.918  -1.402  1.00 12.13           H  
ATOM    101  N   TYR A   7       4.349  17.050   0.736  1.00 13.52           N  
ATOM    102  CA  TYR A   7       3.228  17.977   0.690  1.00 13.52           C  
ATOM    103  C   TYR A   7       3.623  19.224  -0.107  1.00 13.52           C  
ATOM    104  O   TYR A   7       4.813  19.521  -0.196  1.00 13.52           O  
ATOM    105  CB  TYR A   7       2.802  18.369   2.108  1.00 13.52           C  
ATOM    106  CG  TYR A   7       2.342  17.198   2.954  1.00 13.52           C  
ATOM    107  CD1 TYR A   7       3.248  16.525   3.757  1.00 13.52           C  
ATOM    108  CD2 TYR A   7       1.023  16.785   2.913  1.00 13.52           C  
ATOM    109  CE1 TYR A   7       2.839  15.449   4.524  1.00 13.52           C  
ATOM    110  CE2 TYR A   7       0.613  15.707   3.676  1.00 13.52           C  
ATOM    111  CZ  TYR A   7       1.519  15.040   4.479  1.00 13.52           C  
ATOM    112  OH  TYR A   7       1.108  13.968   5.239  1.00 13.52           O  
ATOM    113  H   TYR A   7       5.238  17.363   1.100  1.00 13.52           H  
ATOM    114  HA  TYR A   7       2.404  17.465   0.215  1.00 13.52           H  
ATOM    115 1HB  TYR A   7       3.642  18.845   2.616  1.00 13.52           H  
ATOM    116 2HB  TYR A   7       1.998  19.098   2.068  1.00 13.52           H  
ATOM    117  HD1 TYR A   7       4.291  16.846   3.788  1.00 13.52           H  
ATOM    118  HD2 TYR A   7       0.309  17.308   2.277  1.00 13.52           H  
ATOM    119  HE1 TYR A   7       3.559  14.926   5.154  1.00 13.52           H  
ATOM    120  HE2 TYR A   7      -0.426  15.381   3.643  1.00 13.52           H  
ATOM    121  HH  TYR A   7       1.863  13.596   5.701  1.00 13.52           H  
ATOM    122  N   PRO A   8       2.674  19.940  -0.739  1.00 15.54           N  
ATOM    123  CA  PRO A   8       2.893  21.213  -1.408  1.00 15.54           C  
ATOM    124  C   PRO A   8       3.509  22.197  -0.405  1.00 15.54           C  
ATOM    125  O   PRO A   8       3.129  22.195   0.766  1.00 15.54           O  
ATOM    126  CB  PRO A   8       1.472  21.603  -1.826  1.00 15.54           C  
ATOM    127  CG  PRO A   8       0.730  20.302  -1.957  1.00 15.54           C  
ATOM    128  CD  PRO A   8       1.289  19.421  -0.872  1.00 15.54           C  
ATOM    129  HA  PRO A   8       3.540  21.055  -2.279  1.00 15.54           H  
ATOM    130 1HB  PRO A   8       1.030  22.294  -1.094  1.00 15.54           H  
ATOM    131 2HB  PRO A   8       1.507  22.115  -2.791  1.00 15.54           H  
ATOM    132 1HG  PRO A   8      -0.354  20.474  -1.848  1.00 15.54           H  
ATOM    133 2HG  PRO A   8       0.881  19.883  -2.964  1.00 15.54           H  
ATOM    134 1HD  PRO A   8       0.724  19.529   0.064  1.00 15.54           H  
ATOM    135 2HD  PRO A   8       1.266  18.398  -1.269  1.00 15.54           H  
ATOM    136  N   ARG A   9       4.444  23.045  -0.850  1.00 17.94           N  
ATOM    137  CA  ARG A   9       5.280  23.721  -1.843  1.00 17.94           C  
ATOM    138  C   ARG A   9       4.478  24.671  -2.711  1.00 17.94           C  
ATOM    139  O   ARG A   9       4.505  24.588  -3.937  1.00 17.94           O  
ATOM    140  CB  ARG A   9       5.983  22.730  -2.757  1.00 17.94           C  
ATOM    141  CG  ARG A   9       6.899  21.737  -2.065  1.00 17.94           C  
ATOM    142  CD  ARG A   9       7.582  20.852  -3.048  1.00 17.94           C  
ATOM    143  NE  ARG A   9       6.629  20.048  -3.817  1.00 17.94           N  
ATOM    144  CZ  ARG A   9       6.077  18.893  -3.393  1.00 17.94           C  
ATOM    145  NH1 ARG A   9       6.391  18.417  -2.219  1.00 17.94           N  
ATOM    146  NH2 ARG A   9       5.219  18.245  -4.166  1.00 17.94           N  
ATOM    147  H   ARG A   9       4.197  22.549  -1.693  1.00 17.94           H  
ATOM    148  HA  ARG A   9       6.038  24.298  -1.313  1.00 17.94           H  
ATOM    149 1HB  ARG A   9       5.257  22.175  -3.338  1.00 17.94           H  
ATOM    150 2HB  ARG A   9       6.600  23.284  -3.465  1.00 17.94           H  
ATOM    151 1HG  ARG A   9       7.660  22.276  -1.502  1.00 17.94           H  
ATOM    152 2HG  ARG A   9       6.323  21.115  -1.388  1.00 17.94           H  
ATOM    153 1HD  ARG A   9       8.157  21.459  -3.745  1.00 17.94           H  
ATOM    154 2HD  ARG A   9       8.250  20.174  -2.519  1.00 17.94           H  
ATOM    155  HE  ARG A   9       6.360  20.386  -4.730  1.00 17.94           H  
ATOM    156 1HH1 ARG A   9       7.036  18.921  -1.626  1.00 17.94           H  
ATOM    157 2HH1 ARG A   9       5.976  17.561  -1.894  1.00 17.94           H  
ATOM    158 1HH2 ARG A   9       4.979  18.617  -5.074  1.00 17.94           H  
ATOM    159 2HH2 ARG A   9       4.804  17.382  -3.850  1.00 17.94           H  
ATOM    160  N   LEU A  10       3.779  25.590  -2.053  1.00 20.39           N  
ATOM    161  CA  LEU A  10       2.993  26.627  -2.719  1.00 20.39           C  
ATOM    162  C   LEU A  10       3.393  28.038  -2.241  1.00 20.39           C  
ATOM    163  O   LEU A  10       2.653  28.642  -1.468  1.00 20.39           O  
ATOM    164  CB  LEU A  10       1.515  26.386  -2.426  1.00 20.39           C  
ATOM    165  CG  LEU A  10       0.996  25.073  -2.935  1.00 20.39           C  
ATOM    166  CD1 LEU A  10      -0.382  24.823  -2.400  1.00 20.39           C  
ATOM    167  CD2 LEU A  10       0.998  25.084  -4.439  1.00 20.39           C  
ATOM    168  H   LEU A  10       3.804  25.570  -1.041  1.00 20.39           H  
ATOM    169  HA  LEU A  10       3.140  26.547  -3.793  1.00 20.39           H  
ATOM    170 1HB  LEU A  10       1.359  26.415  -1.348  1.00 20.39           H  
ATOM    171 2HB  LEU A  10       0.930  27.185  -2.884  1.00 20.39           H  
ATOM    172  HG  LEU A  10       1.634  24.297  -2.585  1.00 20.39           H  
ATOM    173 1HD1 LEU A  10      -0.748  23.861  -2.760  1.00 20.39           H  
ATOM    174 2HD1 LEU A  10      -0.342  24.810  -1.317  1.00 20.39           H  
ATOM    175 3HD1 LEU A  10      -1.050  25.612  -2.737  1.00 20.39           H  
ATOM    176 1HD2 LEU A  10       0.636  24.124  -4.811  1.00 20.39           H  
ATOM    177 2HD2 LEU A  10       0.348  25.881  -4.799  1.00 20.39           H  
ATOM    178 3HD2 LEU A  10       2.014  25.252  -4.801  1.00 20.39           H  
ATOM    179  N   PRO A  11       4.598  28.534  -2.608  1.00 22.21           N  
ATOM    180  CA  PRO A  11       5.213  29.791  -2.202  1.00 22.21           C  
ATOM    181  C   PRO A  11       4.704  31.026  -2.929  1.00 22.21           C  
ATOM    182  O   PRO A  11       4.037  30.932  -3.965  1.00 22.21           O  
ATOM    183  CB  PRO A  11       6.678  29.570  -2.571  1.00 22.21           C  
ATOM    184  CG  PRO A  11       6.618  28.702  -3.792  1.00 22.21           C  
ATOM    185  CD  PRO A  11       5.468  27.761  -3.540  1.00 22.21           C  
ATOM    186  HA  PRO A  11       5.100  29.910  -1.115  1.00 22.21           H  
ATOM    187 1HB  PRO A  11       7.166  30.540  -2.766  1.00 22.21           H  
ATOM    188 2HB  PRO A  11       7.213  29.103  -1.734  1.00 22.21           H  
ATOM    189 1HG  PRO A  11       6.461  29.325  -4.684  1.00 22.21           H  
ATOM    190 2HG  PRO A  11       7.575  28.180  -3.935  1.00 22.21           H  
ATOM    191 1HD  PRO A  11       4.966  27.527  -4.485  1.00 22.21           H  
ATOM    192 2HD  PRO A  11       5.889  26.892  -3.056  1.00 22.21           H  
ATOM    193  N   THR A  12       5.080  32.188  -2.388  1.00 22.61           N  
ATOM    194  CA  THR A  12       5.012  33.510  -3.036  1.00 22.61           C  
ATOM    195  C   THR A  12       3.638  34.108  -3.365  1.00 22.61           C  
ATOM    196  O   THR A  12       3.376  35.264  -3.030  1.00 22.61           O  
ATOM    197  CB  THR A  12       5.847  33.496  -4.331  1.00 22.61           C  
ATOM    198  OG1 THR A  12       7.209  33.168  -4.015  1.00 22.61           O  
ATOM    199  CG2 THR A  12       5.814  34.869  -4.978  1.00 22.61           C  
ATOM    200  H   THR A  12       5.531  32.151  -1.485  1.00 22.61           H  
ATOM    201  HA  THR A  12       5.496  34.212  -2.358  1.00 22.61           H  
ATOM    202  HB  THR A  12       5.448  32.764  -5.030  1.00 22.61           H  
ATOM    203  HG1 THR A  12       7.740  33.212  -4.816  1.00 22.61           H  
ATOM    204 1HG2 THR A  12       6.410  34.857  -5.889  1.00 22.61           H  
ATOM    205 2HG2 THR A  12       4.793  35.132  -5.218  1.00 22.61           H  
ATOM    206 3HG2 THR A  12       6.222  35.604  -4.289  1.00 22.61           H  
ATOM    207  N   TYR A  13       2.790  33.351  -4.048  1.00 21.39           N  
ATOM    208  CA  TYR A  13       1.510  33.872  -4.505  1.00 21.39           C  
ATOM    209  C   TYR A  13       0.311  33.389  -3.695  1.00 21.39           C  
ATOM    210  O   TYR A  13      -0.652  34.131  -3.520  1.00 21.39           O  
ATOM    211  CB  TYR A  13       1.330  33.510  -5.975  1.00 21.39           C  
ATOM    212  CG  TYR A  13       2.409  34.092  -6.845  1.00 21.39           C  
ATOM    213  CD1 TYR A  13       3.363  33.256  -7.402  1.00 21.39           C  
ATOM    214  CD2 TYR A  13       2.454  35.456  -7.083  1.00 21.39           C  
ATOM    215  CE1 TYR A  13       4.362  33.781  -8.194  1.00 21.39           C  
ATOM    216  CE2 TYR A  13       3.454  35.983  -7.875  1.00 21.39           C  
ATOM    217  CZ  TYR A  13       4.406  35.150  -8.430  1.00 21.39           C  
ATOM    218  OH  TYR A  13       5.404  35.675  -9.217  1.00 21.39           O  
ATOM    219  H   TYR A  13       3.076  32.405  -4.266  1.00 21.39           H  
ATOM    220  HA  TYR A  13       1.538  34.958  -4.422  1.00 21.39           H  
ATOM    221 1HB  TYR A  13       1.341  32.426  -6.088  1.00 21.39           H  
ATOM    222 2HB  TYR A  13       0.366  33.873  -6.328  1.00 21.39           H  
ATOM    223  HD1 TYR A  13       3.324  32.183  -7.209  1.00 21.39           H  
ATOM    224  HD2 TYR A  13       1.704  36.112  -6.641  1.00 21.39           H  
ATOM    225  HE1 TYR A  13       5.114  33.124  -8.628  1.00 21.39           H  
ATOM    226  HE2 TYR A  13       3.493  37.056  -8.062  1.00 21.39           H  
ATOM    227  HH  TYR A  13       5.972  34.966  -9.529  1.00 21.39           H  
ATOM    228  N   ALA A  14       0.330  32.145  -3.227  1.00 19.03           N  
ATOM    229  CA  ALA A  14      -0.823  31.647  -2.484  1.00 19.03           C  
ATOM    230  C   ALA A  14      -0.950  32.424  -1.161  1.00 19.03           C  
ATOM    231  O   ALA A  14      -0.043  32.341  -0.332  1.00 19.03           O  
ATOM    232  CB  ALA A  14      -0.666  30.160  -2.204  1.00 19.03           C  
ATOM    233  H   ALA A  14       1.138  31.555  -3.378  1.00 19.03           H  
ATOM    234  HA  ALA A  14      -1.705  31.794  -3.098  1.00 19.03           H  
ATOM    235 1HB  ALA A  14      -1.535  29.794  -1.660  1.00 19.03           H  
ATOM    236 2HB  ALA A  14      -0.571  29.616  -3.144  1.00 19.03           H  
ATOM    237 3HB  ALA A  14       0.231  29.995  -1.603  1.00 19.03           H  
ATOM    238  N   PRO A  15      -2.080  33.088  -0.845  1.00 16.30           N  
ATOM    239  CA  PRO A  15      -2.271  33.909   0.349  1.00 16.30           C  
ATOM    240  C   PRO A  15      -2.554  33.114   1.621  1.00 16.30           C  
ATOM    241  O   PRO A  15      -3.567  33.340   2.292  1.00 16.30           O  
ATOM    242  CB  PRO A  15      -3.473  34.758  -0.058  1.00 16.30           C  
ATOM    243  CG  PRO A  15      -4.282  33.842  -0.950  1.00 16.30           C  
ATOM    244  CD  PRO A  15      -3.238  33.068  -1.742  1.00 16.30           C  
ATOM    245  HA  PRO A  15      -1.378  34.542   0.485  1.00 16.30           H  
ATOM    246 1HB  PRO A  15      -4.023  35.083   0.838  1.00 16.30           H  
ATOM    247 2HB  PRO A  15      -3.133  35.668  -0.575  1.00 16.30           H  
ATOM    248 1HG  PRO A  15      -4.924  33.196  -0.339  1.00 16.30           H  
ATOM    249 2HG  PRO A  15      -4.948  34.433  -1.596  1.00 16.30           H  
ATOM    250 1HD  PRO A  15      -3.565  32.061  -1.904  1.00 16.30           H  
ATOM    251 2HD  PRO A  15      -3.014  33.600  -2.682  1.00 16.30           H  
ATOM    252  N   THR A  16      -1.672  32.169   1.927  1.00 13.84           N  
ATOM    253  CA  THR A  16      -1.667  31.307   3.120  1.00 13.84           C  
ATOM    254  C   THR A  16      -2.918  30.438   3.330  1.00 13.84           C  
ATOM    255  O   THR A  16      -2.845  29.211   3.301  1.00 13.84           O  
ATOM    256  CB  THR A  16      -1.438  32.149   4.394  1.00 13.84           C  
ATOM    257  OG1 THR A  16      -0.174  32.817   4.303  1.00 13.84           O  
ATOM    258  CG2 THR A  16      -1.443  31.257   5.637  1.00 13.84           C  
ATOM    259  H   THR A  16      -0.889  32.082   1.282  1.00 13.84           H  
ATOM    260  HA  THR A  16      -0.819  30.628   3.022  1.00 13.84           H  
ATOM    261  HB  THR A  16      -2.227  32.892   4.491  1.00 13.84           H  
ATOM    262  HG1 THR A  16       0.517  32.170   4.138  1.00 13.84           H  
ATOM    263 1HG2 THR A  16      -1.276  31.871   6.521  1.00 13.84           H  
ATOM    264 2HG2 THR A  16      -2.399  30.749   5.729  1.00 13.84           H  
ATOM    265 3HG2 THR A  16      -0.648  30.518   5.555  1.00 13.84           H  
ATOM    266  N   ARG A  17      -4.066  31.092   3.527  1.00 11.91           N  
ATOM    267  CA  ARG A  17      -5.353  30.473   3.845  1.00 11.91           C  
ATOM    268  C   ARG A  17      -5.882  29.638   2.697  1.00 11.91           C  
ATOM    269  O   ARG A  17      -6.669  28.713   2.879  1.00 11.91           O  
ATOM    270  CB  ARG A  17      -6.363  31.545   4.214  1.00 11.91           C  
ATOM    271  CG  ARG A  17      -6.084  32.234   5.545  1.00 11.91           C  
ATOM    272  CD  ARG A  17      -7.074  33.310   5.839  1.00 11.91           C  
ATOM    273  NE  ARG A  17      -6.807  33.958   7.120  1.00 11.91           N  
ATOM    274  CZ  ARG A  17      -7.462  35.041   7.589  1.00 11.91           C  
ATOM    275  NH1 ARG A  17      -8.420  35.595   6.877  1.00 11.91           N  
ATOM    276  NH2 ARG A  17      -7.138  35.548   8.766  1.00 11.91           N  
ATOM    277  H   ARG A  17      -4.024  32.101   3.463  1.00 11.91           H  
ATOM    278  HA  ARG A  17      -5.214  29.822   4.707  1.00 11.91           H  
ATOM    279 1HB  ARG A  17      -6.370  32.312   3.439  1.00 11.91           H  
ATOM    280 2HB  ARG A  17      -7.360  31.109   4.258  1.00 11.91           H  
ATOM    281 1HG  ARG A  17      -6.125  31.499   6.349  1.00 11.91           H  
ATOM    282 2HG  ARG A  17      -5.087  32.681   5.512  1.00 11.91           H  
ATOM    283 1HD  ARG A  17      -7.026  34.067   5.057  1.00 11.91           H  
ATOM    284 2HD  ARG A  17      -8.077  32.885   5.874  1.00 11.91           H  
ATOM    285  HE  ARG A  17      -6.079  33.565   7.701  1.00 11.91           H  
ATOM    286 1HH1 ARG A  17      -8.669  35.209   5.978  1.00 11.91           H  
ATOM    287 2HH1 ARG A  17      -8.908  36.405   7.231  1.00 11.91           H  
ATOM    288 1HH2 ARG A  17      -6.402  35.125   9.314  1.00 11.91           H  
ATOM    289 2HH2 ARG A  17      -7.627  36.358   9.119  1.00 11.91           H  
ATOM    290  N   LEU A  18      -5.441  29.979   1.498  1.00 10.56           N  
ATOM    291  CA  LEU A  18      -5.811  29.257   0.295  1.00 10.56           C  
ATOM    292  C   LEU A  18      -5.462  27.778   0.407  1.00 10.56           C  
ATOM    293  O   LEU A  18      -6.158  26.912  -0.133  1.00 10.56           O  
ATOM    294  CB  LEU A  18      -5.097  29.846  -0.918  1.00 10.56           C  
ATOM    295  CG  LEU A  18      -5.440  29.196  -2.264  1.00 10.56           C  
ATOM    296  CD1 LEU A  18      -6.925  29.376  -2.539  1.00 10.56           C  
ATOM    297  CD2 LEU A  18      -4.595  29.818  -3.373  1.00 10.56           C  
ATOM    298  H   LEU A  18      -4.809  30.762   1.433  1.00 10.56           H  
ATOM    299  HA  LEU A  18      -6.887  29.348   0.155  1.00 10.56           H  
ATOM    300 1HB  LEU A  18      -5.370  30.888  -0.985  1.00 10.56           H  
ATOM    301 2HB  LEU A  18      -4.020  29.772  -0.764  1.00 10.56           H  
ATOM    302  HG  LEU A  18      -5.229  28.126  -2.211  1.00 10.56           H  
ATOM    303 1HD1 LEU A  18      -7.181  28.902  -3.487  1.00 10.56           H  
ATOM    304 2HD1 LEU A  18      -7.502  28.914  -1.737  1.00 10.56           H  
ATOM    305 3HD1 LEU A  18      -7.159  30.438  -2.589  1.00 10.56           H  
ATOM    306 1HD2 LEU A  18      -4.840  29.342  -4.323  1.00 10.56           H  
ATOM    307 2HD2 LEU A  18      -4.807  30.881  -3.442  1.00 10.56           H  
ATOM    308 3HD2 LEU A  18      -3.542  29.668  -3.156  1.00 10.56           H  
ATOM    309  N   VAL A  19      -4.356  27.466   1.081  1.00  9.71           N  
ATOM    310  CA  VAL A  19      -3.933  26.086   1.120  1.00  9.71           C  
ATOM    311  C   VAL A  19      -4.628  25.362   2.258  1.00  9.71           C  
ATOM    312  O   VAL A  19      -4.054  25.107   3.319  1.00  9.71           O  
ATOM    313  CB  VAL A  19      -2.417  26.035   1.295  1.00  9.71           C  
ATOM    314  CG1 VAL A  19      -1.937  24.584   1.210  1.00  9.71           C  
ATOM    315  CG2 VAL A  19      -1.776  26.949   0.233  1.00  9.71           C  
ATOM    316  H   VAL A  19      -3.828  28.169   1.596  1.00  9.71           H  
ATOM    317  HA  VAL A  19      -4.199  25.607   0.178  1.00  9.71           H  
ATOM    318  HB  VAL A  19      -2.154  26.405   2.289  1.00  9.71           H  
ATOM    319 1HG1 VAL A  19      -0.857  24.546   1.350  1.00  9.71           H  
ATOM    320 2HG1 VAL A  19      -2.427  23.997   1.989  1.00  9.71           H  
ATOM    321 3HG1 VAL A  19      -2.194  24.175   0.234  1.00  9.71           H  
ATOM    322 1HG2 VAL A  19      -0.692  26.942   0.345  1.00  9.71           H  
ATOM    323 2HG2 VAL A  19      -2.043  26.600  -0.756  1.00  9.71           H  
ATOM    324 3HG2 VAL A  19      -2.146  27.968   0.366  1.00  9.71           H  
ATOM    325  N   LEU A  20      -5.873  25.001   1.996  1.00  9.22           N  
ATOM    326  CA  LEU A  20      -6.724  24.389   2.999  1.00  9.22           C  
ATOM    327  C   LEU A  20      -6.669  22.873   2.930  1.00  9.22           C  
ATOM    328  O   LEU A  20      -7.017  22.274   1.910  1.00  9.22           O  
ATOM    329  CB  LEU A  20      -8.168  24.869   2.819  1.00  9.22           C  
ATOM    330  CG  LEU A  20      -9.178  24.297   3.809  1.00  9.22           C  
ATOM    331  CD1 LEU A  20      -8.804  24.774   5.207  1.00  9.22           C  
ATOM    332  CD2 LEU A  20     -10.579  24.750   3.435  1.00  9.22           C  
ATOM    333  H   LEU A  20      -6.237  25.265   1.081  1.00  9.22           H  
ATOM    334  HA  LEU A  20      -6.375  24.703   3.981  1.00  9.22           H  
ATOM    335 1HB  LEU A  20      -8.183  25.959   2.911  1.00  9.22           H  
ATOM    336 2HB  LEU A  20      -8.498  24.607   1.815  1.00  9.22           H  
ATOM    337  HG  LEU A  20      -9.142  23.210   3.786  1.00  9.22           H  
ATOM    338 1HD1 LEU A  20      -9.504  24.385   5.934  1.00  9.22           H  
ATOM    339 2HD1 LEU A  20      -7.801  24.434   5.454  1.00  9.22           H  
ATOM    340 3HD1 LEU A  20      -8.832  25.863   5.232  1.00  9.22           H  
ATOM    341 1HD2 LEU A  20     -11.296  24.341   4.147  1.00  9.22           H  
ATOM    342 2HD2 LEU A  20     -10.627  25.841   3.456  1.00  9.22           H  
ATOM    343 3HD2 LEU A  20     -10.819  24.395   2.434  1.00  9.22           H  
ATOM    344  N   LYS A  21      -6.221  22.262   4.026  1.00  8.92           N  
ATOM    345  CA  LYS A  21      -6.062  20.814   4.124  1.00  8.92           C  
ATOM    346  C   LYS A  21      -7.302  20.122   4.707  1.00  8.92           C  
ATOM    347  O   LYS A  21      -7.387  18.894   4.741  1.00  8.92           O  
ATOM    348  CB  LYS A  21      -4.812  20.522   4.943  1.00  8.92           C  
ATOM    349  CG  LYS A  21      -3.536  21.036   4.251  1.00  8.92           C  
ATOM    350  CD  LYS A  21      -2.278  20.786   5.062  1.00  8.92           C  
ATOM    351  CE  LYS A  21      -1.049  21.328   4.330  1.00  8.92           C  
ATOM    352  NZ  LYS A  21       0.194  21.177   5.137  1.00  8.92           N  
ATOM    353  H   LYS A  21      -5.949  22.834   4.814  1.00  8.92           H  
ATOM    354  HA  LYS A  21      -5.907  20.419   3.120  1.00  8.92           H  
ATOM    355 1HB  LYS A  21      -4.892  20.995   5.923  1.00  8.92           H  
ATOM    356 2HB  LYS A  21      -4.714  19.447   5.097  1.00  8.92           H  
ATOM    357 1HG  LYS A  21      -3.435  20.549   3.281  1.00  8.92           H  
ATOM    358 2HG  LYS A  21      -3.630  22.113   4.083  1.00  8.92           H  
ATOM    359 1HD  LYS A  21      -2.364  21.278   6.032  1.00  8.92           H  
ATOM    360 2HD  LYS A  21      -2.152  19.715   5.224  1.00  8.92           H  
ATOM    361 1HE  LYS A  21      -0.927  20.786   3.392  1.00  8.92           H  
ATOM    362 2HE  LYS A  21      -1.202  22.386   4.110  1.00  8.92           H  
ATOM    363 1HZ  LYS A  21       0.981  21.545   4.615  1.00  8.92           H  
ATOM    364 2HZ  LYS A  21       0.096  21.688   6.004  1.00  8.92           H  
ATOM    365 3HZ  LYS A  21       0.353  20.201   5.341  1.00  8.92           H  
ATOM    366  N   THR A  22      -8.252  20.918   5.181  1.00  8.60           N  
ATOM    367  CA  THR A  22      -9.508  20.420   5.739  1.00  8.60           C  
ATOM    368  C   THR A  22     -10.325  19.700   4.668  1.00  8.60           C  
ATOM    369  O   THR A  22     -10.448  20.192   3.541  1.00  8.60           O  
ATOM    370  CB  THR A  22     -10.343  21.558   6.363  1.00  8.60           C  
ATOM    371  OG1 THR A  22      -9.598  22.174   7.428  1.00  8.60           O  
ATOM    372  CG2 THR A  22     -11.659  21.040   6.911  1.00  8.60           C  
ATOM    373  H   THR A  22      -8.104  21.914   5.128  1.00  8.60           H  
ATOM    374  HA  THR A  22      -9.275  19.699   6.523  1.00  8.60           H  
ATOM    375  HB  THR A  22     -10.561  22.296   5.606  1.00  8.60           H  
ATOM    376  HG1 THR A  22     -10.137  22.856   7.843  1.00  8.60           H  
ATOM    377 1HG2 THR A  22     -12.219  21.869   7.340  1.00  8.60           H  
ATOM    378 2HG2 THR A  22     -12.244  20.591   6.112  1.00  8.60           H  
ATOM    379 3HG2 THR A  22     -11.465  20.295   7.682  1.00  8.60           H  
ATOM    380  N   ARG A  23     -10.876  18.533   5.010  1.00  8.21           N  
ATOM    381  CA  ARG A  23     -11.692  17.777   4.063  1.00  8.21           C  
ATOM    382  C   ARG A  23     -13.000  17.337   4.712  1.00  8.21           C  
ATOM    383  O   ARG A  23     -13.040  17.010   5.897  1.00  8.21           O  
ATOM    384  CB  ARG A  23     -10.935  16.552   3.558  1.00  8.21           C  
ATOM    385  CG  ARG A  23      -9.659  16.864   2.755  1.00  8.21           C  
ATOM    386  CD  ARG A  23      -9.976  17.470   1.434  1.00  8.21           C  
ATOM    387  NE  ARG A  23      -8.783  17.717   0.640  1.00  8.21           N  
ATOM    388  CZ  ARG A  23      -8.054  18.863   0.664  1.00  8.21           C  
ATOM    389  NH1 ARG A  23      -8.403  19.873   1.431  1.00  8.21           N  
ATOM    390  NH2 ARG A  23      -6.979  18.969  -0.103  1.00  8.21           N  
ATOM    391  H   ARG A  23     -10.728  18.173   5.941  1.00  8.21           H  
ATOM    392  HA  ARG A  23     -11.926  18.416   3.212  1.00  8.21           H  
ATOM    393 1HB  ARG A  23     -10.647  15.930   4.403  1.00  8.21           H  
ATOM    394 2HB  ARG A  23     -11.594  15.957   2.924  1.00  8.21           H  
ATOM    395 1HG  ARG A  23      -9.025  17.550   3.305  1.00  8.21           H  
ATOM    396 2HG  ARG A  23      -9.113  15.938   2.579  1.00  8.21           H  
ATOM    397 1HD  ARG A  23     -10.626  16.799   0.874  1.00  8.21           H  
ATOM    398 2HD  ARG A  23     -10.484  18.422   1.587  1.00  8.21           H  
ATOM    399  HE  ARG A  23      -8.468  16.977   0.031  1.00  8.21           H  
ATOM    400 1HH1 ARG A  23      -9.228  19.827   2.043  1.00  8.21           H  
ATOM    401 2HH1 ARG A  23      -7.846  20.736   1.430  1.00  8.21           H  
ATOM    402 1HH2 ARG A  23      -6.706  18.202  -0.697  1.00  8.21           H  
ATOM    403 2HH2 ARG A  23      -6.431  19.821  -0.098  1.00  8.21           H  
ATOM    404  N   ALA A  24     -14.074  17.359   3.927  1.00  7.79           N  
ATOM    405  CA  ALA A  24     -15.398  16.954   4.395  1.00  7.79           C  
ATOM    406  C   ALA A  24     -15.571  15.444   4.428  1.00  7.79           C  
ATOM    407  O   ALA A  24     -14.998  14.721   3.612  1.00  7.79           O  
ATOM    408  CB  ALA A  24     -16.470  17.556   3.503  1.00  7.79           C  
ATOM    409  H   ALA A  24     -13.972  17.655   2.969  1.00  7.79           H  
ATOM    410  HA  ALA A  24     -15.525  17.327   5.411  1.00  7.79           H  
ATOM    411 1HB  ALA A  24     -17.457  17.271   3.876  1.00  7.79           H  
ATOM    412 2HB  ALA A  24     -16.381  18.640   3.503  1.00  7.79           H  
ATOM    413 3HB  ALA A  24     -16.348  17.185   2.492  1.00  7.79           H  
ATOM    414  N   ILE A  25     -16.426  14.992   5.338  1.00  7.41           N  
ATOM    415  CA  ILE A  25     -16.831  13.597   5.428  1.00  7.41           C  
ATOM    416  C   ILE A  25     -18.300  13.485   5.083  1.00  7.41           C  
ATOM    417  O   ILE A  25     -19.116  14.209   5.641  1.00  7.41           O  
ATOM    418  CB  ILE A  25     -16.604  13.033   6.842  1.00  7.41           C  
ATOM    419  CG1 ILE A  25     -15.115  13.078   7.187  1.00  7.41           C  
ATOM    420  CG2 ILE A  25     -17.168  11.613   6.948  1.00  7.41           C  
ATOM    421  CD1 ILE A  25     -14.826  12.759   8.629  1.00  7.41           C  
ATOM    422  H   ILE A  25     -16.825  15.651   5.988  1.00  7.41           H  
ATOM    423  HA  ILE A  25     -16.257  13.011   4.713  1.00  7.41           H  
ATOM    424  HB  ILE A  25     -17.117  13.665   7.563  1.00  7.41           H  
ATOM    425 1HG1 ILE A  25     -14.585  12.363   6.558  1.00  7.41           H  
ATOM    426 2HG1 ILE A  25     -14.729  14.076   6.976  1.00  7.41           H  
ATOM    427 1HG2 ILE A  25     -17.015  11.236   7.958  1.00  7.41           H  
ATOM    428 2HG2 ILE A  25     -18.231  11.622   6.730  1.00  7.41           H  
ATOM    429 3HG2 ILE A  25     -16.658  10.964   6.237  1.00  7.41           H  
ATOM    430 1HD1 ILE A  25     -13.751  12.811   8.804  1.00  7.41           H  
ATOM    431 2HD1 ILE A  25     -15.333  13.481   9.271  1.00  7.41           H  
ATOM    432 3HD1 ILE A  25     -15.182  11.756   8.860  1.00  7.41           H  
ATOM    433  N   TYR A  26     -18.635  12.612   4.143  1.00  7.13           N  
ATOM    434  CA  TYR A  26     -20.030  12.435   3.762  1.00  7.13           C  
ATOM    435  C   TYR A  26     -20.693  11.168   4.296  1.00  7.13           C  
ATOM    436  O   TYR A  26     -21.043  10.260   3.536  1.00  7.13           O  
ATOM    437  CB  TYR A  26     -20.167  12.539   2.249  1.00  7.13           C  
ATOM    438  CG  TYR A  26     -19.862  13.935   1.760  1.00  7.13           C  
ATOM    439  CD1 TYR A  26     -18.570  14.287   1.391  1.00  7.13           C  
ATOM    440  CD2 TYR A  26     -20.892  14.874   1.690  1.00  7.13           C  
ATOM    441  CE1 TYR A  26     -18.307  15.569   0.954  1.00  7.13           C  
ATOM    442  CE2 TYR A  26     -20.626  16.156   1.253  1.00  7.13           C  
ATOM    443  CZ  TYR A  26     -19.339  16.506   0.887  1.00  7.13           C  
ATOM    444  OH  TYR A  26     -19.072  17.785   0.454  1.00  7.13           O  
ATOM    445  H   TYR A  26     -17.919  12.055   3.702  1.00  7.13           H  
ATOM    446  HA  TYR A  26     -20.594  13.269   4.177  1.00  7.13           H  
ATOM    447 1HB  TYR A  26     -19.484  11.843   1.762  1.00  7.13           H  
ATOM    448 2HB  TYR A  26     -21.178  12.282   1.946  1.00  7.13           H  
ATOM    449  HD1 TYR A  26     -17.764  13.556   1.447  1.00  7.13           H  
ATOM    450  HD2 TYR A  26     -21.909  14.595   1.979  1.00  7.13           H  
ATOM    451  HE1 TYR A  26     -17.293  15.846   0.666  1.00  7.13           H  
ATOM    452  HE2 TYR A  26     -21.430  16.891   1.198  1.00  7.13           H  
ATOM    453  HH  TYR A  26     -19.881  18.305   0.474  1.00  7.13           H  
ATOM    454  N   ASP A  27     -20.932  11.110   5.601  1.00  6.96           N  
ATOM    455  CA  ASP A  27     -21.638   9.948   6.116  1.00  6.96           C  
ATOM    456  C   ASP A  27     -23.104  10.192   5.906  1.00  6.96           C  
ATOM    457  O   ASP A  27     -23.809  10.715   6.759  1.00  6.96           O  
ATOM    458  CB  ASP A  27     -21.411   9.669   7.592  1.00  6.96           C  
ATOM    459  CG  ASP A  27     -22.124   8.333   8.037  1.00  6.96           C  
ATOM    460  OD1 ASP A  27     -22.982   7.800   7.305  1.00  6.96           O  
ATOM    461  OD2 ASP A  27     -21.813   7.871   9.115  1.00  6.96           O  
ATOM    462  H   ASP A  27     -20.634  11.857   6.213  1.00  6.96           H  
ATOM    463  HA  ASP A  27     -21.345   9.066   5.546  1.00  6.96           H  
ATOM    464 1HB  ASP A  27     -20.342   9.597   7.797  1.00  6.96           H  
ATOM    465 2HB  ASP A  27     -21.807  10.493   8.185  1.00  6.96           H  
ATOM    466  N   VAL A  28     -23.569   9.751   4.771  1.00  6.89           N  
ATOM    467  CA  VAL A  28     -24.930   9.991   4.360  1.00  6.89           C  
ATOM    468  C   VAL A  28     -25.800   8.767   4.543  1.00  6.89           C  
ATOM    469  O   VAL A  28     -26.908   8.700   4.010  1.00  6.89           O  
ATOM    470  CB  VAL A  28     -24.921  10.426   2.914  1.00  6.89           C  
ATOM    471  CG1 VAL A  28     -24.142  11.729   2.811  1.00  6.89           C  
ATOM    472  CG2 VAL A  28     -24.309   9.353   2.061  1.00  6.89           C  
ATOM    473  H   VAL A  28     -22.895   9.330   4.133  1.00  6.89           H  
ATOM    474  HA  VAL A  28     -25.337  10.801   4.965  1.00  6.89           H  
ATOM    475  HB  VAL A  28     -25.906  10.586   2.594  1.00  6.89           H  
ATOM    476 1HG1 VAL A  28     -24.122  12.065   1.777  1.00  6.89           H  
ATOM    477 2HG1 VAL A  28     -24.614  12.484   3.436  1.00  6.89           H  
ATOM    478 3HG1 VAL A  28     -23.146  11.572   3.143  1.00  6.89           H  
ATOM    479 1HG2 VAL A  28     -24.309   9.668   1.018  1.00  6.89           H  
ATOM    480 2HG2 VAL A  28     -23.283   9.172   2.390  1.00  6.89           H  
ATOM    481 3HG2 VAL A  28     -24.894   8.432   2.164  1.00  6.89           H  
ATOM    482  N   ARG A  29     -25.293   7.811   5.329  1.00  6.88           N  
ATOM    483  CA  ARG A  29     -25.998   6.581   5.642  1.00  6.88           C  
ATOM    484  C   ARG A  29     -26.642   5.940   4.406  1.00  6.88           C  
ATOM    485  O   ARG A  29     -26.123   6.056   3.291  1.00  6.88           O  
ATOM    486  CB  ARG A  29     -27.083   6.920   6.651  1.00  6.88           C  
ATOM    487  CG  ARG A  29     -26.601   7.570   7.924  1.00  6.88           C  
ATOM    488  CD  ARG A  29     -26.008   6.590   8.851  1.00  6.88           C  
ATOM    489  NE  ARG A  29     -27.028   5.653   9.311  1.00  6.88           N  
ATOM    490  CZ  ARG A  29     -26.813   4.578  10.098  1.00  6.88           C  
ATOM    491  NH1 ARG A  29     -25.595   4.296  10.539  1.00  6.88           N  
ATOM    492  NH2 ARG A  29     -27.839   3.809  10.422  1.00  6.88           N  
ATOM    493  H   ARG A  29     -24.376   7.955   5.783  1.00  6.88           H  
ATOM    494  HA  ARG A  29     -25.289   5.880   6.085  1.00  6.88           H  
ATOM    495 1HB  ARG A  29     -27.870   7.536   6.206  1.00  6.88           H  
ATOM    496 2HB  ARG A  29     -27.528   6.002   6.987  1.00  6.88           H  
ATOM    497 1HG  ARG A  29     -25.837   8.313   7.682  1.00  6.88           H  
ATOM    498 2HG  ARG A  29     -27.449   8.052   8.418  1.00  6.88           H  
ATOM    499 1HD  ARG A  29     -25.222   6.034   8.340  1.00  6.88           H  
ATOM    500 2HD  ARG A  29     -25.588   7.098   9.713  1.00  6.88           H  
ATOM    501  HE  ARG A  29     -28.003   5.822   8.983  1.00  6.88           H  
ATOM    502 1HH1 ARG A  29     -24.815   4.891  10.283  1.00  6.88           H  
ATOM    503 2HH1 ARG A  29     -25.445   3.489  11.126  1.00  6.88           H  
ATOM    504 1HH2 ARG A  29     -28.789   4.043  10.061  1.00  6.88           H  
ATOM    505 2HH2 ARG A  29     -27.707   3.002  11.004  1.00  6.88           H  
ATOM    506  N   VAL A  30     -27.734   5.198   4.630  1.00  6.89           N  
ATOM    507  CA  VAL A  30     -28.526   4.577   3.579  1.00  6.89           C  
ATOM    508  C   VAL A  30     -29.976   4.929   3.880  1.00  6.89           C  
ATOM    509  O   VAL A  30     -30.876   4.794   3.055  1.00  6.89           O  
ATOM    510  CB  VAL A  30     -28.333   3.044   3.571  1.00  6.89           C  
ATOM    511  CG1 VAL A  30     -26.875   2.694   3.282  1.00  6.89           C  
ATOM    512  CG2 VAL A  30     -28.750   2.461   4.921  1.00  6.89           C  
ATOM    513  H   VAL A  30     -28.096   5.114   5.569  1.00  6.89           H  
ATOM    514  HA  VAL A  30     -28.245   4.993   2.609  1.00  6.89           H  
ATOM    515  HB  VAL A  30     -28.941   2.611   2.777  1.00  6.89           H  
ATOM    516 1HG1 VAL A  30     -26.758   1.611   3.262  1.00  6.89           H  
ATOM    517 2HG1 VAL A  30     -26.590   3.109   2.313  1.00  6.89           H  
ATOM    518 3HG1 VAL A  30     -26.233   3.108   4.054  1.00  6.89           H  
ATOM    519 1HG2 VAL A  30     -28.617   1.380   4.905  1.00  6.89           H  
ATOM    520 2HG2 VAL A  30     -28.137   2.891   5.714  1.00  6.89           H  
ATOM    521 3HG2 VAL A  30     -29.797   2.684   5.115  1.00  6.89           H  
ATOM    522  N   ASP A  31     -30.151   5.341   5.129  1.00  6.89           N  
ATOM    523  CA  ASP A  31     -31.408   5.729   5.750  1.00  6.89           C  
ATOM    524  C   ASP A  31     -31.553   7.256   5.792  1.00  6.89           C  
ATOM    525  O   ASP A  31     -30.789   7.943   5.121  1.00  6.89           O  
ATOM    526  CB  ASP A  31     -31.576   4.982   7.093  1.00  6.89           C  
ATOM    527  CG  ASP A  31     -30.463   5.189   8.124  1.00  6.89           C  
ATOM    528  OD1 ASP A  31     -29.638   6.043   7.957  1.00  6.89           O  
ATOM    529  OD2 ASP A  31     -30.425   4.421   9.069  1.00  6.89           O  
ATOM    530  H   ASP A  31     -29.318   5.400   5.687  1.00  6.89           H  
ATOM    531  HA  ASP A  31     -32.214   5.362   5.117  1.00  6.89           H  
ATOM    532 1HB  ASP A  31     -32.521   5.267   7.554  1.00  6.89           H  
ATOM    533 2HB  ASP A  31     -31.640   3.913   6.889  1.00  6.89           H  
ATOM    534  N   GLU A  32     -32.566   7.767   6.526  1.00  6.86           N  
ATOM    535  CA  GLU A  32     -32.935   9.204   6.591  1.00  6.86           C  
ATOM    536  C   GLU A  32     -33.589   9.676   5.283  1.00  6.86           C  
ATOM    537  O   GLU A  32     -33.789  10.861   5.040  1.00  6.86           O  
ATOM    538  CB  GLU A  32     -31.711  10.076   6.916  1.00  6.86           C  
ATOM    539  CG  GLU A  32     -30.966   9.668   8.185  1.00  6.86           C  
ATOM    540  CD  GLU A  32     -31.724   9.962   9.457  1.00  6.86           C  
ATOM    541  OE1 GLU A  32     -32.596  10.793   9.432  1.00  6.86           O  
ATOM    542  OE2 GLU A  32     -31.440   9.341  10.450  1.00  6.86           O  
ATOM    543  H   GLU A  32     -33.126   7.127   7.066  1.00  6.86           H  
ATOM    544  HA  GLU A  32     -33.664   9.335   7.391  1.00  6.86           H  
ATOM    545 1HB  GLU A  32     -31.015  10.108   6.084  1.00  6.86           H  
ATOM    546 2HB  GLU A  32     -32.047  11.105   7.069  1.00  6.86           H  
ATOM    547 1HG  GLU A  32     -30.739   8.605   8.156  1.00  6.86           H  
ATOM    548 2HG  GLU A  32     -30.033  10.192   8.187  1.00  6.86           H  
ATOM    549  N   CYS A  33     -33.975   8.687   4.503  1.00  6.80           N  
ATOM    550  CA  CYS A  33     -34.662   8.741   3.223  1.00  6.80           C  
ATOM    551  C   CYS A  33     -35.986   7.990   3.431  1.00  6.80           C  
ATOM    552  O   CYS A  33     -36.335   7.759   4.589  1.00  6.80           O  
ATOM    553  CB  CYS A  33     -33.750   8.169   2.134  1.00  6.80           C  
ATOM    554  SG  CYS A  33     -32.174   9.066   1.997  1.00  6.80           S  
ATOM    555  H   CYS A  33     -33.737   7.772   4.854  1.00  6.80           H  
ATOM    556  HA  CYS A  33     -34.877   9.780   2.974  1.00  6.80           H  
ATOM    557 1HB  CYS A  33     -33.537   7.120   2.331  1.00  6.80           H  
ATOM    558 2HB  CYS A  33     -34.214   8.247   1.177  1.00  6.80           H  
ATOM    559  N   LYS A  34     -36.839   7.641   2.440  1.00  6.72           N  
ATOM    560  CA  LYS A  34     -36.724   7.524   0.985  1.00  6.72           C  
ATOM    561  C   LYS A  34     -36.714   8.760   0.099  1.00  6.72           C  
ATOM    562  O   LYS A  34     -36.497   8.602  -1.098  1.00  6.72           O  
ATOM    563  CB  LYS A  34     -37.872   6.646   0.495  1.00  6.72           C  
ATOM    564  CG  LYS A  34     -37.795   5.193   0.946  1.00  6.72           C  
ATOM    565  CD  LYS A  34     -38.977   4.388   0.412  1.00  6.72           C  
ATOM    566  CE  LYS A  34     -38.905   2.928   0.840  1.00  6.72           C  
ATOM    567  NZ  LYS A  34     -40.077   2.150   0.347  1.00  6.72           N  
ATOM    568  H   LYS A  34     -37.730   7.313   2.788  1.00  6.72           H  
ATOM    569  HA  LYS A  34     -35.821   6.957   0.775  1.00  6.72           H  
ATOM    570 1HB  LYS A  34     -38.818   7.058   0.849  1.00  6.72           H  
ATOM    571 2HB  LYS A  34     -37.897   6.658  -0.596  1.00  6.72           H  
ATOM    572 1HG  LYS A  34     -36.865   4.749   0.586  1.00  6.72           H  
ATOM    573 2HG  LYS A  34     -37.798   5.152   2.035  1.00  6.72           H  
ATOM    574 1HD  LYS A  34     -39.907   4.821   0.782  1.00  6.72           H  
ATOM    575 2HD  LYS A  34     -38.985   4.436  -0.678  1.00  6.72           H  
ATOM    576 1HE  LYS A  34     -37.993   2.485   0.442  1.00  6.72           H  
ATOM    577 2HE  LYS A  34     -38.878   2.876   1.928  1.00  6.72           H  
ATOM    578 1HZ  LYS A  34     -39.996   1.189   0.649  1.00  6.72           H  
ATOM    579 2HZ  LYS A  34     -40.927   2.549   0.720  1.00  6.72           H  
ATOM    580 3HZ  LYS A  34     -40.104   2.184  -0.662  1.00  6.72           H  
ATOM    581  N   SER A  35     -36.937   9.962   0.613  1.00  6.67           N  
ATOM    582  CA  SER A  35     -36.998  11.107  -0.302  1.00  6.67           C  
ATOM    583  C   SER A  35     -35.743  11.247  -1.182  1.00  6.67           C  
ATOM    584  O   SER A  35     -35.863  11.419  -2.403  1.00  6.67           O  
ATOM    585  CB  SER A  35     -37.224  12.386   0.476  1.00  6.67           C  
ATOM    586  OG  SER A  35     -38.497  12.400   1.080  1.00  6.67           O  
ATOM    587  H   SER A  35     -37.080  10.089   1.606  1.00  6.67           H  
ATOM    588  HA  SER A  35     -37.855  10.961  -0.962  1.00  6.67           H  
ATOM    589 1HB  SER A  35     -36.459  12.474   1.244  1.00  6.67           H  
ATOM    590 2HB  SER A  35     -37.115  13.245  -0.186  1.00  6.67           H  
ATOM    591  HG  SER A  35     -38.535  13.222   1.583  1.00  6.67           H  
ATOM    592  N   CYS A  36     -34.548  11.053  -0.616  1.00  6.67           N  
ATOM    593  CA  CYS A  36     -33.331  11.151  -1.423  1.00  6.67           C  
ATOM    594  C   CYS A  36     -33.264  10.073  -2.518  1.00  6.67           C  
ATOM    595  O   CYS A  36     -32.615  10.264  -3.550  1.00  6.67           O  
ATOM    596  CB  CYS A  36     -32.081  10.970  -0.563  1.00  6.67           C  
ATOM    597  SG  CYS A  36     -31.815   9.235  -0.001  1.00  6.67           S  
ATOM    598  H   CYS A  36     -34.473  10.973   0.402  1.00  6.67           H  
ATOM    599  HA  CYS A  36     -33.310  12.130  -1.895  1.00  6.67           H  
ATOM    600 1HB  CYS A  36     -31.204  11.303  -1.114  1.00  6.67           H  
ATOM    601 2HB  CYS A  36     -32.151  11.593   0.311  1.00  6.67           H  
ATOM    602  N   ILE A  37     -33.948   8.948  -2.318  1.00  6.71           N  
ATOM    603  CA  ILE A  37     -33.904   7.866  -3.280  1.00  6.71           C  
ATOM    604  C   ILE A  37     -34.947   8.112  -4.333  1.00  6.71           C  
ATOM    605  O   ILE A  37     -34.730   7.831  -5.511  1.00  6.71           O  
ATOM    606  CB  ILE A  37     -34.109   6.483  -2.658  1.00  6.71           C  
ATOM    607  CG1 ILE A  37     -33.036   6.224  -1.608  1.00  6.71           C  
ATOM    608  CG2 ILE A  37     -34.074   5.442  -3.752  1.00  6.71           C  
ATOM    609  CD1 ILE A  37     -31.608   6.379  -2.142  1.00  6.71           C  
ATOM    610  H   ILE A  37     -34.533   8.852  -1.499  1.00  6.71           H  
ATOM    611  HA  ILE A  37     -32.927   7.863  -3.750  1.00  6.71           H  
ATOM    612  HB  ILE A  37     -35.078   6.455  -2.152  1.00  6.71           H  
ATOM    613 1HG1 ILE A  37     -33.194   6.902  -0.787  1.00  6.71           H  
ATOM    614 2HG1 ILE A  37     -33.150   5.210  -1.229  1.00  6.71           H  
ATOM    615 1HG2 ILE A  37     -34.230   4.457  -3.319  1.00  6.71           H  
ATOM    616 2HG2 ILE A  37     -34.865   5.658  -4.470  1.00  6.71           H  
ATOM    617 3HG2 ILE A  37     -33.107   5.474  -4.255  1.00  6.71           H  
ATOM    618 1HD1 ILE A  37     -30.895   6.182  -1.338  1.00  6.71           H  
ATOM    619 2HD1 ILE A  37     -31.443   5.675  -2.956  1.00  6.71           H  
ATOM    620 3HD1 ILE A  37     -31.462   7.395  -2.511  1.00  6.71           H  
ATOM    621  N   ALA A  38     -36.102   8.606  -3.911  1.00  6.80           N  
ATOM    622  CA  ALA A  38     -37.166   8.902  -4.841  1.00  6.80           C  
ATOM    623  C   ALA A  38     -36.684   9.914  -5.876  1.00  6.80           C  
ATOM    624  O   ALA A  38     -36.960   9.764  -7.066  1.00  6.80           O  
ATOM    625  CB  ALA A  38     -38.371   9.440  -4.099  1.00  6.80           C  
ATOM    626  H   ALA A  38     -36.233   8.793  -2.918  1.00  6.80           H  
ATOM    627  HA  ALA A  38     -37.434   7.981  -5.361  1.00  6.80           H  
ATOM    628 1HB  ALA A  38     -39.172   9.651  -4.802  1.00  6.80           H  
ATOM    629 2HB  ALA A  38     -38.705   8.703  -3.370  1.00  6.80           H  
ATOM    630 3HB  ALA A  38     -38.090  10.359  -3.581  1.00  6.80           H  
ATOM    631  N   GLU A  39     -35.898  10.915  -5.436  1.00  6.92           N  
ATOM    632  CA  GLU A  39     -35.369  11.886  -6.394  1.00  6.92           C  
ATOM    633  C   GLU A  39     -34.301  11.245  -7.270  1.00  6.92           C  
ATOM    634  O   GLU A  39     -34.297  11.449  -8.481  1.00  6.92           O  
ATOM    635  CB  GLU A  39     -34.783  13.116  -5.701  1.00  6.92           C  
ATOM    636  CG  GLU A  39     -34.257  14.180  -6.690  1.00  6.92           C  
ATOM    637  CD  GLU A  39     -35.347  14.790  -7.583  1.00  6.92           C  
ATOM    638  OE1 GLU A  39     -36.493  14.764  -7.213  1.00  6.92           O  
ATOM    639  OE2 GLU A  39     -35.006  15.260  -8.654  1.00  6.92           O  
ATOM    640  H   GLU A  39     -35.710  11.014  -4.438  1.00  6.92           H  
ATOM    641  HA  GLU A  39     -36.183  12.214  -7.037  1.00  6.92           H  
ATOM    642 1HB  GLU A  39     -35.542  13.574  -5.068  1.00  6.92           H  
ATOM    643 2HB  GLU A  39     -33.956  12.809  -5.054  1.00  6.92           H  
ATOM    644 1HG  GLU A  39     -33.780  14.979  -6.123  1.00  6.92           H  
ATOM    645 2HG  GLU A  39     -33.496  13.719  -7.322  1.00  6.92           H  
ATOM    646  N   TYR A  40     -33.430  10.429  -6.675  1.00  7.06           N  
ATOM    647  CA  TYR A  40     -32.397   9.716  -7.416  1.00  7.06           C  
ATOM    648  C   TYR A  40     -32.997   8.880  -8.533  1.00  7.06           C  
ATOM    649  O   TYR A  40     -32.518   8.886  -9.662  1.00  7.06           O  
ATOM    650  CB  TYR A  40     -31.606   8.842  -6.457  1.00  7.06           C  
ATOM    651  CG  TYR A  40     -30.595   7.935  -7.054  1.00  7.06           C  
ATOM    652  CD1 TYR A  40     -29.390   8.428  -7.478  1.00  7.06           C  
ATOM    653  CD2 TYR A  40     -30.859   6.577  -7.124  1.00  7.06           C  
ATOM    654  CE1 TYR A  40     -28.440   7.593  -7.966  1.00  7.06           C  
ATOM    655  CE2 TYR A  40     -29.904   5.724  -7.631  1.00  7.06           C  
ATOM    656  CZ  TYR A  40     -28.689   6.235  -8.052  1.00  7.06           C  
ATOM    657  OH  TYR A  40     -27.719   5.400  -8.557  1.00  7.06           O  
ATOM    658  H   TYR A  40     -33.445  10.310  -5.661  1.00  7.06           H  
ATOM    659  HA  TYR A  40     -31.721  10.447  -7.864  1.00  7.06           H  
ATOM    660 1HB  TYR A  40     -31.106   9.482  -5.737  1.00  7.06           H  
ATOM    661 2HB  TYR A  40     -32.290   8.231  -5.906  1.00  7.06           H  
ATOM    662  HD1 TYR A  40     -29.191   9.487  -7.420  1.00  7.06           H  
ATOM    663  HD2 TYR A  40     -31.815   6.191  -6.775  1.00  7.06           H  
ATOM    664  HE1 TYR A  40     -27.484   8.006  -8.293  1.00  7.06           H  
ATOM    665  HE2 TYR A  40     -30.102   4.654  -7.692  1.00  7.06           H  
ATOM    666  HH  TYR A  40     -26.950   5.923  -8.801  1.00  7.06           H  
ATOM    667  N   LYS A  41     -34.024   8.107  -8.216  1.00  7.23           N  
ATOM    668  CA  LYS A  41     -34.617   7.280  -9.240  1.00  7.23           C  
ATOM    669  C   LYS A  41     -35.463   8.063 -10.241  1.00  7.23           C  
ATOM    670  O   LYS A  41     -35.282   7.875 -11.447  1.00  7.23           O  
ATOM    671  CB  LYS A  41     -35.474   6.194  -8.604  1.00  7.23           C  
ATOM    672  CG  LYS A  41     -34.685   5.119  -7.873  1.00  7.23           C  
ATOM    673  CD  LYS A  41     -35.603   4.078  -7.257  1.00  7.23           C  
ATOM    674  CE  LYS A  41     -34.811   2.974  -6.568  1.00  7.23           C  
ATOM    675  NZ  LYS A  41     -35.705   1.978  -5.910  1.00  7.23           N  
ATOM    676  H   LYS A  41     -34.388   8.104  -7.268  1.00  7.23           H  
ATOM    677  HA  LYS A  41     -33.810   6.804  -9.795  1.00  7.23           H  
ATOM    678 1HB  LYS A  41     -36.147   6.659  -7.876  1.00  7.23           H  
ATOM    679 2HB  LYS A  41     -36.092   5.723  -9.369  1.00  7.23           H  
ATOM    680 1HG  LYS A  41     -33.988   4.639  -8.559  1.00  7.23           H  
ATOM    681 2HG  LYS A  41     -34.115   5.594  -7.074  1.00  7.23           H  
ATOM    682 1HD  LYS A  41     -36.251   4.562  -6.524  1.00  7.23           H  
ATOM    683 2HD  LYS A  41     -36.228   3.637  -8.035  1.00  7.23           H  
ATOM    684 1HE  LYS A  41     -34.199   2.460  -7.309  1.00  7.23           H  
ATOM    685 2HE  LYS A  41     -34.160   3.412  -5.820  1.00  7.23           H  
ATOM    686 1HZ  LYS A  41     -35.146   1.262  -5.468  1.00  7.23           H  
ATOM    687 2HZ  LYS A  41     -36.271   2.442  -5.213  1.00  7.23           H  
ATOM    688 3HZ  LYS A  41     -36.306   1.554  -6.603  1.00  7.23           H  
ATOM    689  N   GLY A  42     -36.378   8.932  -9.772  1.00  7.40           N  
ATOM    690  CA  GLY A  42     -37.247   9.661 -10.697  1.00  7.40           C  
ATOM    691  C   GLY A  42     -37.840   8.646 -11.650  1.00  7.40           C  
ATOM    692  O   GLY A  42     -38.390   7.628 -11.228  1.00  7.40           O  
ATOM    693  H   GLY A  42     -36.485   9.097  -8.771  1.00  7.40           H  
ATOM    694 1HA  GLY A  42     -38.036  10.171 -10.143  1.00  7.40           H  
ATOM    695 2HA  GLY A  42     -36.693  10.414 -11.247  1.00  7.40           H  
ATOM    696  N   ASN A  43     -37.718   8.924 -12.947  1.00  7.52           N  
ATOM    697  CA  ASN A  43     -38.153   7.977 -13.960  1.00  7.52           C  
ATOM    698  C   ASN A  43     -36.917   7.356 -14.597  1.00  7.52           C  
ATOM    699  O   ASN A  43     -37.021   6.609 -15.569  1.00  7.52           O  
ATOM    700  CB  ASN A  43     -38.993   8.652 -15.030  1.00  7.52           C  
ATOM    701  CG  ASN A  43     -38.206   9.680 -15.862  1.00  7.52           C  
ATOM    702  OD1 ASN A  43     -37.102  10.140 -15.488  1.00  7.52           O  
ATOM    703  ND2 ASN A  43     -38.776  10.040 -16.979  1.00  7.52           N  
ATOM    704  H   ASN A  43     -37.289   9.794 -13.223  1.00  7.52           H  
ATOM    705  HA  ASN A  43     -38.727   7.174 -13.492  1.00  7.52           H  
ATOM    706 1HB  ASN A  43     -39.389   7.886 -15.705  1.00  7.52           H  
ATOM    707 2HB  ASN A  43     -39.845   9.148 -14.565  1.00  7.52           H  
ATOM    708 1HD2 ASN A  43     -38.336  10.710 -17.571  1.00  7.52           H  
ATOM    709 2HD2 ASN A  43     -39.657   9.650 -17.239  1.00  7.52           H  
ATOM    710  N   TYR A  44     -35.737   7.682 -14.044  1.00  7.56           N  
ATOM    711  CA  TYR A  44     -34.458   7.206 -14.559  1.00  7.56           C  
ATOM    712  C   TYR A  44     -34.377   7.323 -16.090  1.00  7.56           C  
ATOM    713  O   TYR A  44     -34.704   6.348 -16.759  1.00  7.56           O  
ATOM    714  CB  TYR A  44     -34.187   5.787 -14.074  1.00  7.56           C  
ATOM    715  CG  TYR A  44     -32.863   5.255 -14.542  1.00  7.56           C  
ATOM    716  CD1 TYR A  44     -31.688   5.791 -14.037  1.00  7.56           C  
ATOM    717  CD2 TYR A  44     -32.815   4.221 -15.446  1.00  7.56           C  
ATOM    718  CE1 TYR A  44     -30.476   5.295 -14.460  1.00  7.56           C  
ATOM    719  CE2 TYR A  44     -31.609   3.716 -15.859  1.00  7.56           C  
ATOM    720  CZ  TYR A  44     -30.438   4.252 -15.376  1.00  7.56           C  
ATOM    721  OH  TYR A  44     -29.228   3.750 -15.801  1.00  7.56           O  
ATOM    722  H   TYR A  44     -35.732   8.241 -13.195  1.00  7.56           H  
ATOM    723  HA  TYR A  44     -33.676   7.823 -14.121  1.00  7.56           H  
ATOM    724 1HB  TYR A  44     -34.202   5.769 -12.980  1.00  7.56           H  
ATOM    725 2HB  TYR A  44     -34.973   5.119 -14.429  1.00  7.56           H  
ATOM    726  HD1 TYR A  44     -31.724   6.610 -13.312  1.00  7.56           H  
ATOM    727  HD2 TYR A  44     -33.726   3.806 -15.826  1.00  7.56           H  
ATOM    728  HE1 TYR A  44     -29.562   5.718 -14.078  1.00  7.56           H  
ATOM    729  HE2 TYR A  44     -31.579   2.895 -16.575  1.00  7.56           H  
ATOM    730  HH  TYR A  44     -28.514   4.264 -15.414  1.00  7.56           H  
ATOM    731  N   CYS A  45     -33.975   8.478 -16.680  1.00  7.50           N  
ATOM    732  CA  CYS A  45     -33.405   9.661 -16.025  1.00  7.50           C  
ATOM    733  C   CYS A  45     -33.647  10.898 -16.904  1.00  7.50           C  
ATOM    734  O   CYS A  45     -32.768  11.297 -17.660  1.00  7.50           O  
ATOM    735  CB  CYS A  45     -31.881   9.437 -15.856  1.00  7.50           C  
ATOM    736  SG  CYS A  45     -30.960  10.528 -14.684  1.00  7.50           S  
ATOM    737  H   CYS A  45     -34.034   8.478 -17.693  1.00  7.50           H  
ATOM    738  HA  CYS A  45     -33.880   9.813 -15.058  1.00  7.50           H  
ATOM    739 1HB  CYS A  45     -31.705   8.411 -15.546  1.00  7.50           H  
ATOM    740 2HB  CYS A  45     -31.408   9.544 -16.831  1.00  7.50           H  
ATOM    741  N   ASN A  46     -34.872  11.462 -16.905  1.00  7.33           N  
ATOM    742  CA  ASN A  46     -35.177  12.540 -17.879  1.00  7.33           C  
ATOM    743  C   ASN A  46     -35.108  14.014 -17.447  1.00  7.33           C  
ATOM    744  O   ASN A  46     -34.656  14.859 -18.221  1.00  7.33           O  
ATOM    745  CB  ASN A  46     -36.547  12.319 -18.477  1.00  7.33           C  
ATOM    746  CG  ASN A  46     -36.900  13.306 -19.579  1.00  7.33           C  
ATOM    747  OD1 ASN A  46     -37.688  14.239 -19.365  1.00  7.33           O  
ATOM    748  ND2 ASN A  46     -36.341  13.116 -20.750  1.00  7.33           N  
ATOM    749  H   ASN A  46     -35.600  11.108 -16.286  1.00  7.33           H  
ATOM    750  HA  ASN A  46     -34.460  12.448 -18.684  1.00  7.33           H  
ATOM    751 1HB  ASN A  46     -36.586  11.339 -18.879  1.00  7.33           H  
ATOM    752 2HB  ASN A  46     -37.295  12.393 -17.693  1.00  7.33           H  
ATOM    753 1HD2 ASN A  46     -36.545  13.740 -21.509  1.00  7.33           H  
ATOM    754 2HD2 ASN A  46     -35.710  12.353 -20.890  1.00  7.33           H  
ATOM    755  N   TYR A  47     -35.693  14.362 -16.306  1.00  7.06           N  
ATOM    756  CA  TYR A  47     -35.789  15.763 -15.899  1.00  7.06           C  
ATOM    757  C   TYR A  47     -35.727  15.771 -14.397  1.00  7.06           C  
ATOM    758  O   TYR A  47     -34.811  16.322 -13.783  1.00  7.06           O  
ATOM    759  CB  TYR A  47     -37.089  16.383 -16.408  1.00  7.06           C  
ATOM    760  CG  TYR A  47     -37.226  17.844 -16.114  1.00  7.06           C  
ATOM    761  CD1 TYR A  47     -36.577  18.767 -16.920  1.00  7.06           C  
ATOM    762  CD2 TYR A  47     -37.989  18.270 -15.039  1.00  7.06           C  
ATOM    763  CE1 TYR A  47     -36.696  20.116 -16.657  1.00  7.06           C  
ATOM    764  CE2 TYR A  47     -38.108  19.619 -14.773  1.00  7.06           C  
ATOM    765  CZ  TYR A  47     -37.465  20.541 -15.579  1.00  7.06           C  
ATOM    766  OH  TYR A  47     -37.584  21.887 -15.316  1.00  7.06           O  
ATOM    767  H   TYR A  47     -35.993  13.661 -15.636  1.00  7.06           H  
ATOM    768  HA  TYR A  47     -34.933  16.317 -16.284  1.00  7.06           H  
ATOM    769 1HB  TYR A  47     -37.147  16.251 -17.490  1.00  7.06           H  
ATOM    770 2HB  TYR A  47     -37.942  15.866 -15.974  1.00  7.06           H  
ATOM    771  HD1 TYR A  47     -35.978  18.423 -17.763  1.00  7.06           H  
ATOM    772  HD2 TYR A  47     -38.495  17.539 -14.404  1.00  7.06           H  
ATOM    773  HE1 TYR A  47     -36.190  20.842 -17.293  1.00  7.06           H  
ATOM    774  HE2 TYR A  47     -38.709  19.955 -13.927  1.00  7.06           H  
ATOM    775  HH  TYR A  47     -37.127  22.386 -15.997  1.00  7.06           H  
ATOM    776  N   GLU A  48     -36.677  15.054 -13.811  1.00  6.73           N  
ATOM    777  CA  GLU A  48     -36.655  14.798 -12.390  1.00  6.73           C  
ATOM    778  C   GLU A  48     -35.408  13.979 -12.333  1.00  6.73           C  
ATOM    779  O   GLU A  48     -35.078  13.402 -13.378  1.00  6.73           O  
ATOM    780  CB  GLU A  48     -37.870  13.992 -11.929  1.00  6.73           C  
ATOM    781  CG  GLU A  48     -39.198  14.714 -12.051  1.00  6.73           C  
ATOM    782  CD  GLU A  48     -40.355  13.880 -11.550  1.00  6.73           C  
ATOM    783  OE1 GLU A  48     -40.125  12.756 -11.159  1.00  6.73           O  
ATOM    784  OE2 GLU A  48     -41.462  14.367 -11.555  1.00  6.73           O  
ATOM    785  H   GLU A  48     -37.417  14.664 -14.374  1.00  6.73           H  
ATOM    786  HA  GLU A  48     -36.531  15.716 -11.813  1.00  6.73           H  
ATOM    787 1HB  GLU A  48     -37.935  13.070 -12.509  1.00  6.73           H  
ATOM    788 2HB  GLU A  48     -37.737  13.709 -10.883  1.00  6.73           H  
ATOM    789 1HG  GLU A  48     -39.148  15.638 -11.476  1.00  6.73           H  
ATOM    790 2HG  GLU A  48     -39.363  14.976 -13.097  1.00  6.73           H  
ATOM    791  N   THR A  49     -34.691  13.976 -11.207  1.00  6.38           N  
ATOM    792  CA  THR A  49     -33.417  13.268 -11.094  1.00  6.38           C  
ATOM    793  C   THR A  49     -32.219  14.066 -11.636  1.00  6.38           C  
ATOM    794  O   THR A  49     -31.104  13.899 -11.137  1.00  6.38           O  
ATOM    795  CB  THR A  49     -33.437  11.869 -11.728  1.00  6.38           C  
ATOM    796  OG1 THR A  49     -34.426  11.091 -11.110  1.00  6.38           O  
ATOM    797  CG2 THR A  49     -32.167  11.259 -11.484  1.00  6.38           C  
ATOM    798  H   THR A  49     -35.018  14.481 -10.377  1.00  6.38           H  
ATOM    799  HA  THR A  49     -33.231  13.113 -10.031  1.00  6.38           H  
ATOM    800  HB  THR A  49     -33.563  11.875 -12.790  1.00  6.38           H  
ATOM    801  HG1 THR A  49     -34.272  11.107 -10.140  1.00  6.38           H  
ATOM    802 1HG2 THR A  49     -32.150  10.252 -11.895  1.00  6.38           H  
ATOM    803 2HG2 THR A  49     -31.441  11.856 -11.955  1.00  6.38           H  
ATOM    804 3HG2 THR A  49     -31.977  11.218 -10.416  1.00  6.38           H  
ATOM    805  N   ASN A  50     -32.399  14.921 -12.660  1.00  6.08           N  
ATOM    806  CA  ASN A  50     -31.266  15.650 -13.257  1.00  6.08           C  
ATOM    807  C   ASN A  50     -30.834  16.830 -12.375  1.00  6.08           C  
ATOM    808  O   ASN A  50     -30.925  18.000 -12.767  1.00  6.08           O  
ATOM    809  CB  ASN A  50     -31.655  16.167 -14.638  1.00  6.08           C  
ATOM    810  CG  ASN A  50     -30.482  16.678 -15.438  1.00  6.08           C  
ATOM    811  OD1 ASN A  50     -29.327  16.401 -15.108  1.00  6.08           O  
ATOM    812  ND2 ASN A  50     -30.754  17.406 -16.494  1.00  6.08           N  
ATOM    813  H   ASN A  50     -33.333  15.091 -13.034  1.00  6.08           H  
ATOM    814  HA  ASN A  50     -30.422  14.971 -13.345  1.00  6.08           H  
ATOM    815 1HB  ASN A  50     -32.177  15.391 -15.197  1.00  6.08           H  
ATOM    816 2HB  ASN A  50     -32.362  16.987 -14.514  1.00  6.08           H  
ATOM    817 1HD2 ASN A  50     -30.010  17.759 -17.063  1.00  6.08           H  
ATOM    818 2HD2 ASN A  50     -31.704  17.600 -16.735  1.00  6.08           H  
ATOM    819  N   ARG A  51     -30.370  16.486 -11.179  1.00  5.89           N  
ATOM    820  CA  ARG A  51     -29.972  17.394 -10.117  1.00  5.89           C  
ATOM    821  C   ARG A  51     -28.804  16.817  -9.320  1.00  5.89           C  
ATOM    822  O   ARG A  51     -28.464  15.631  -9.442  1.00  5.89           O  
ATOM    823  CB  ARG A  51     -31.131  17.643  -9.150  1.00  5.89           C  
ATOM    824  CG  ARG A  51     -32.387  18.310  -9.734  1.00  5.89           C  
ATOM    825  CD  ARG A  51     -32.149  19.732 -10.093  1.00  5.89           C  
ATOM    826  NE  ARG A  51     -33.373  20.394 -10.513  1.00  5.89           N  
ATOM    827  CZ  ARG A  51     -33.862  20.406 -11.774  1.00  5.89           C  
ATOM    828  NH1 ARG A  51     -33.228  19.793 -12.752  1.00  5.89           N  
ATOM    829  NH2 ARG A  51     -34.993  21.046 -12.026  1.00  5.89           N  
ATOM    830  H   ARG A  51     -30.334  15.492 -11.001  1.00  5.89           H  
ATOM    831  HA  ARG A  51     -29.662  18.342 -10.559  1.00  5.89           H  
ATOM    832 1HB  ARG A  51     -31.446  16.692  -8.718  1.00  5.89           H  
ATOM    833 2HB  ARG A  51     -30.786  18.275  -8.330  1.00  5.89           H  
ATOM    834 1HG  ARG A  51     -32.733  17.780 -10.617  1.00  5.89           H  
ATOM    835 2HG  ARG A  51     -33.176  18.283  -8.982  1.00  5.89           H  
ATOM    836 1HD  ARG A  51     -31.745  20.266  -9.231  1.00  5.89           H  
ATOM    837 2HD  ARG A  51     -31.434  19.784 -10.915  1.00  5.89           H  
ATOM    838  HE  ARG A  51     -33.903  20.880  -9.805  1.00  5.89           H  
ATOM    839 1HH1 ARG A  51     -32.346  19.285 -12.582  1.00  5.89           H  
ATOM    840 2HH1 ARG A  51     -33.604  19.812 -13.685  1.00  5.89           H  
ATOM    841 1HH2 ARG A  51     -35.485  21.517 -11.280  1.00  5.89           H  
ATOM    842 2HH2 ARG A  51     -35.367  21.055 -12.965  1.00  5.89           H  
ATOM    843  N   GLU A  52     -28.211  17.647  -8.452  1.00  5.84           N  
ATOM    844  CA  GLU A  52     -27.162  17.183  -7.533  1.00  5.84           C  
ATOM    845  C   GLU A  52     -27.706  16.133  -6.545  1.00  5.84           C  
ATOM    846  O   GLU A  52     -26.956  15.341  -5.979  1.00  5.84           O  
ATOM    847  CB  GLU A  52     -26.550  18.372  -6.778  1.00  5.84           C  
ATOM    848  CG  GLU A  52     -27.499  19.151  -5.830  1.00  5.84           C  
ATOM    849  CD  GLU A  52     -28.320  20.223  -6.518  1.00  5.84           C  
ATOM    850  OE1 GLU A  52     -28.586  20.094  -7.692  1.00  5.84           O  
ATOM    851  OE2 GLU A  52     -28.682  21.173  -5.859  1.00  5.84           O  
ATOM    852  H   GLU A  52     -28.494  18.615  -8.420  1.00  5.84           H  
ATOM    853  HA  GLU A  52     -26.375  16.712  -8.122  1.00  5.84           H  
ATOM    854 1HB  GLU A  52     -25.711  18.017  -6.178  1.00  5.84           H  
ATOM    855 2HB  GLU A  52     -26.151  19.084  -7.499  1.00  5.84           H  
ATOM    856 1HG  GLU A  52     -28.160  18.473  -5.323  1.00  5.84           H  
ATOM    857 2HG  GLU A  52     -26.892  19.634  -5.072  1.00  5.84           H  
ATOM    858  N   GLY A  53     -29.022  16.150  -6.332  1.00  5.90           N  
ATOM    859  CA  GLY A  53     -29.682  15.176  -5.479  1.00  5.90           C  
ATOM    860  C   GLY A  53     -29.439  15.319  -3.980  1.00  5.90           C  
ATOM    861  O   GLY A  53     -29.456  14.318  -3.278  1.00  5.90           O  
ATOM    862  H   GLY A  53     -29.570  16.848  -6.808  1.00  5.90           H  
ATOM    863 1HA  GLY A  53     -30.757  15.226  -5.665  1.00  5.90           H  
ATOM    864 2HA  GLY A  53     -29.379  14.182  -5.793  1.00  5.90           H  
ATOM    865  N   LEU A  54     -29.180  16.532  -3.472  1.00  6.07           N  
ATOM    866  CA  LEU A  54     -28.884  16.664  -2.036  1.00  6.07           C  
ATOM    867  C   LEU A  54     -30.057  16.158  -1.212  1.00  6.07           C  
ATOM    868  O   LEU A  54     -29.922  15.300  -0.343  1.00  6.07           O  
ATOM    869  CB  LEU A  54     -28.657  18.116  -1.630  1.00  6.07           C  
ATOM    870  CG  LEU A  54     -28.043  18.282  -0.242  1.00  6.07           C  
ATOM    871  CD1 LEU A  54     -27.529  19.691  -0.103  1.00  6.07           C  
ATOM    872  CD2 LEU A  54     -29.020  17.923   0.855  1.00  6.07           C  
ATOM    873  H   LEU A  54     -29.173  17.342  -4.074  1.00  6.07           H  
ATOM    874  HA  LEU A  54     -28.003  16.079  -1.789  1.00  6.07           H  
ATOM    875 1HB  LEU A  54     -28.003  18.590  -2.354  1.00  6.07           H  
ATOM    876 2HB  LEU A  54     -29.607  18.640  -1.633  1.00  6.07           H  
ATOM    877  HG  LEU A  54     -27.198  17.617  -0.176  1.00  6.07           H  
ATOM    878 1HD1 LEU A  54     -27.055  19.812   0.855  1.00  6.07           H  
ATOM    879 2HD1 LEU A  54     -26.816  19.903  -0.889  1.00  6.07           H  
ATOM    880 3HD1 LEU A  54     -28.364  20.383  -0.181  1.00  6.07           H  
ATOM    881 1HD2 LEU A  54     -28.532  18.032   1.814  1.00  6.07           H  
ATOM    882 2HD2 LEU A  54     -29.890  18.578   0.814  1.00  6.07           H  
ATOM    883 3HD2 LEU A  54     -29.340  16.889   0.740  1.00  6.07           H  
ATOM    884  N   SER A  55     -31.234  16.707  -1.480  1.00  6.31           N  
ATOM    885  CA  SER A  55     -32.425  16.298  -0.765  1.00  6.31           C  
ATOM    886  C   SER A  55     -32.285  16.289   0.770  1.00  6.31           C  
ATOM    887  O   SER A  55     -32.541  17.299   1.430  1.00  6.31           O  
ATOM    888  CB  SER A  55     -32.899  14.949  -1.276  1.00  6.31           C  
ATOM    889  OG  SER A  55     -34.201  14.649  -0.816  1.00  6.31           O  
ATOM    890  H   SER A  55     -31.299  17.407  -2.202  1.00  6.31           H  
ATOM    891  HA  SER A  55     -33.210  17.016  -1.006  1.00  6.31           H  
ATOM    892 1HB  SER A  55     -32.904  14.974  -2.366  1.00  6.31           H  
ATOM    893 2HB  SER A  55     -32.213  14.160  -0.991  1.00  6.31           H  
ATOM    894  HG  SER A  55     -34.147  14.503   0.168  1.00  6.31           H  
ATOM    895  N   ASP A  56     -32.045  15.105   1.319  1.00  6.57           N  
ATOM    896  CA  ASP A  56     -32.120  14.824   2.747  1.00  6.57           C  
ATOM    897  C   ASP A  56     -30.882  15.230   3.559  1.00  6.57           C  
ATOM    898  O   ASP A  56     -29.761  15.271   3.047  1.00  6.57           O  
ATOM    899  CB  ASP A  56     -32.407  13.337   2.915  1.00  6.57           C  
ATOM    900  CG  ASP A  56     -33.718  12.989   2.205  1.00  6.57           C  
ATOM    901  OD1 ASP A  56     -34.432  13.918   1.865  1.00  6.57           O  
ATOM    902  OD2 ASP A  56     -33.969  11.833   1.940  1.00  6.57           O  
ATOM    903  H   ASP A  56     -31.716  14.391   0.685  1.00  6.57           H  
ATOM    904  HA  ASP A  56     -32.968  15.378   3.149  1.00  6.57           H  
ATOM    905 1HB  ASP A  56     -31.606  12.739   2.492  1.00  6.57           H  
ATOM    906 2HB  ASP A  56     -32.490  13.081   3.978  1.00  6.57           H  
ATOM    907  N   LEU A  57     -31.104  15.486   4.847  1.00  6.81           N  
ATOM    908  CA  LEU A  57     -30.022  15.790   5.783  1.00  6.81           C  
ATOM    909  C   LEU A  57     -29.948  14.753   6.900  1.00  6.81           C  
ATOM    910  O   LEU A  57     -30.976  14.237   7.338  1.00  6.81           O  
ATOM    911  CB  LEU A  57     -30.232  17.182   6.381  1.00  6.81           C  
ATOM    912  CG  LEU A  57     -30.286  18.328   5.364  1.00  6.81           C  
ATOM    913  CD1 LEU A  57     -30.644  19.622   6.071  1.00  6.81           C  
ATOM    914  CD2 LEU A  57     -28.937  18.427   4.675  1.00  6.81           C  
ATOM    915  H   LEU A  57     -32.054  15.451   5.191  1.00  6.81           H  
ATOM    916  HA  LEU A  57     -29.076  15.776   5.242  1.00  6.81           H  
ATOM    917 1HB  LEU A  57     -31.163  17.186   6.944  1.00  6.81           H  
ATOM    918 2HB  LEU A  57     -29.412  17.386   7.078  1.00  6.81           H  
ATOM    919  HG  LEU A  57     -31.058  18.128   4.618  1.00  6.81           H  
ATOM    920 1HD1 LEU A  57     -30.684  20.433   5.344  1.00  6.81           H  
ATOM    921 2HD1 LEU A  57     -31.617  19.517   6.550  1.00  6.81           H  
ATOM    922 3HD1 LEU A  57     -29.907  19.849   6.816  1.00  6.81           H  
ATOM    923 1HD2 LEU A  57     -28.961  19.232   3.942  1.00  6.81           H  
ATOM    924 2HD2 LEU A  57     -28.159  18.623   5.406  1.00  6.81           H  
ATOM    925 3HD2 LEU A  57     -28.729  17.484   4.175  1.00  6.81           H  
ATOM    926  N   TYR A  58     -28.739  14.496   7.390  1.00  7.02           N  
ATOM    927  CA  TYR A  58     -28.524  13.576   8.509  1.00  7.02           C  
ATOM    928  C   TYR A  58     -27.725  14.204   9.633  1.00  7.02           C  
ATOM    929  O   TYR A  58     -26.604  14.666   9.423  1.00  7.02           O  
ATOM    930  CB  TYR A  58     -27.791  12.320   8.039  1.00  7.02           C  
ATOM    931  CG  TYR A  58     -27.376  11.369   9.172  1.00  7.02           C  
ATOM    932  CD1 TYR A  58     -28.274  10.985  10.152  1.00  7.02           C  
ATOM    933  CD2 TYR A  58     -26.079  10.894   9.216  1.00  7.02           C  
ATOM    934  CE1 TYR A  58     -27.886  10.123  11.150  1.00  7.02           C  
ATOM    935  CE2 TYR A  58     -25.685  10.035  10.214  1.00  7.02           C  
ATOM    936  CZ  TYR A  58     -26.594   9.642  11.178  1.00  7.02           C  
ATOM    937  OH  TYR A  58     -26.215   8.778  12.179  1.00  7.02           O  
ATOM    938  H   TYR A  58     -27.936  14.949   6.955  1.00  7.02           H  
ATOM    939  HA  TYR A  58     -29.495  13.287   8.914  1.00  7.02           H  
ATOM    940 1HB  TYR A  58     -28.427  11.767   7.344  1.00  7.02           H  
ATOM    941 2HB  TYR A  58     -26.905  12.603   7.496  1.00  7.02           H  
ATOM    942  HD1 TYR A  58     -29.297  11.361  10.136  1.00  7.02           H  
ATOM    943  HD2 TYR A  58     -25.373  11.198   8.458  1.00  7.02           H  
ATOM    944  HE1 TYR A  58     -28.604   9.824  11.914  1.00  7.02           H  
ATOM    945  HE2 TYR A  58     -24.658   9.661  10.236  1.00  7.02           H  
ATOM    946  HH  TYR A  58     -25.262   8.650  12.144  1.00  7.02           H  
ATOM    947  N   ASP A  59     -28.321  14.234  10.821  1.00  7.15           N  
ATOM    948  CA  ASP A  59     -27.672  14.804  11.995  1.00  7.15           C  
ATOM    949  C   ASP A  59     -27.171  13.726  12.956  1.00  7.15           C  
ATOM    950  O   ASP A  59     -27.936  12.854  13.375  1.00  7.15           O  
ATOM    951  CB  ASP A  59     -28.603  15.771  12.726  1.00  7.15           C  
ATOM    952  CG  ASP A  59     -28.902  17.018  11.893  1.00  7.15           C  
ATOM    953  OD1 ASP A  59     -28.212  17.227  10.928  1.00  7.15           O  
ATOM    954  OD2 ASP A  59     -29.799  17.761  12.220  1.00  7.15           O  
ATOM    955  H   ASP A  59     -29.248  13.838  10.914  1.00  7.15           H  
ATOM    956  HA  ASP A  59     -26.805  15.373  11.665  1.00  7.15           H  
ATOM    957 1HB  ASP A  59     -29.540  15.269  12.968  1.00  7.15           H  
ATOM    958 2HB  ASP A  59     -28.138  16.076  13.666  1.00  7.15           H  
ATOM    959  N   TYR A  60     -25.883  13.784  13.284  1.00  7.20           N  
ATOM    960  CA  TYR A  60     -25.267  12.826  14.193  1.00  7.20           C  
ATOM    961  C   TYR A  60     -24.331  13.513  15.170  1.00  7.20           C  
ATOM    962  O   TYR A  60     -23.343  14.131  14.771  1.00  7.20           O  
ATOM    963  CB  TYR A  60     -24.470  11.794  13.414  1.00  7.20           C  
ATOM    964  CG  TYR A  60     -23.817  10.762  14.281  1.00  7.20           C  
ATOM    965  CD1 TYR A  60     -24.574   9.746  14.837  1.00  7.20           C  
ATOM    966  CD2 TYR A  60     -22.455  10.833  14.529  1.00  7.20           C  
ATOM    967  CE1 TYR A  60     -23.973   8.797  15.638  1.00  7.20           C  
ATOM    968  CE2 TYR A  60     -21.852   9.886  15.334  1.00  7.20           C  
ATOM    969  CZ  TYR A  60     -22.607   8.870  15.888  1.00  7.20           C  
ATOM    970  OH  TYR A  60     -22.009   7.925  16.692  1.00  7.20           O  
ATOM    971  H   TYR A  60     -25.317  14.541  12.898  1.00  7.20           H  
ATOM    972  HA  TYR A  60     -26.050  12.328  14.765  1.00  7.20           H  
ATOM    973 1HB  TYR A  60     -25.114  11.303  12.724  1.00  7.20           H  
ATOM    974 2HB  TYR A  60     -23.703  12.294  12.849  1.00  7.20           H  
ATOM    975  HD1 TYR A  60     -25.646   9.696  14.639  1.00  7.20           H  
ATOM    976  HD2 TYR A  60     -21.861  11.637  14.092  1.00  7.20           H  
ATOM    977  HE1 TYR A  60     -24.569   7.997  16.077  1.00  7.20           H  
ATOM    978  HE2 TYR A  60     -20.782   9.940  15.533  1.00  7.20           H  
ATOM    979  HH  TYR A  60     -21.074   8.121  16.774  1.00  7.20           H  
ATOM    980  N   GLY A  61     -24.591  13.392  16.462  1.00  7.17           N  
ATOM    981  CA  GLY A  61     -23.711  14.074  17.394  1.00  7.17           C  
ATOM    982  C   GLY A  61     -23.739  15.567  17.089  1.00  7.17           C  
ATOM    983  O   GLY A  61     -24.807  16.180  17.056  1.00  7.17           O  
ATOM    984  H   GLY A  61     -25.390  12.865  16.786  1.00  7.17           H  
ATOM    985 1HA  GLY A  61     -24.036  13.895  18.419  1.00  7.17           H  
ATOM    986 2HA  GLY A  61     -22.695  13.691  17.295  1.00  7.17           H  
ATOM    987  N   ASP A  62     -22.559  16.131  16.849  1.00  7.06           N  
ATOM    988  CA  ASP A  62     -22.380  17.548  16.552  1.00  7.06           C  
ATOM    989  C   ASP A  62     -22.162  17.814  15.056  1.00  7.06           C  
ATOM    990  O   ASP A  62     -21.697  18.893  14.679  1.00  7.06           O  
ATOM    991  CB  ASP A  62     -21.172  18.085  17.319  1.00  7.06           C  
ATOM    992  CG  ASP A  62     -21.359  18.045  18.832  1.00  7.06           C  
ATOM    993  OD1 ASP A  62     -22.418  18.389  19.296  1.00  7.06           O  
ATOM    994  OD2 ASP A  62     -20.441  17.649  19.508  1.00  7.06           O  
ATOM    995  H   ASP A  62     -21.740  15.543  16.875  1.00  7.06           H  
ATOM    996  HA  ASP A  62     -23.275  18.084  16.868  1.00  7.06           H  
ATOM    997 1HB  ASP A  62     -20.290  17.499  17.056  1.00  7.06           H  
ATOM    998 2HB  ASP A  62     -20.981  19.114  17.017  1.00  7.06           H  
ATOM    999  N   TYR A  63     -22.474  16.830  14.208  1.00  6.82           N  
ATOM   1000  CA  TYR A  63     -22.222  16.955  12.776  1.00  6.82           C  
ATOM   1001  C   TYR A  63     -23.462  16.794  11.898  1.00  6.82           C  
ATOM   1002  O   TYR A  63     -24.400  16.067  12.226  1.00  6.82           O  
ATOM   1003  CB  TYR A  63     -21.210  15.890  12.377  1.00  6.82           C  
ATOM   1004  CG  TYR A  63     -19.924  16.016  13.130  1.00  6.82           C  
ATOM   1005  CD1 TYR A  63     -19.804  15.383  14.362  1.00  6.82           C  
ATOM   1006  CD2 TYR A  63     -18.880  16.765  12.628  1.00  6.82           C  
ATOM   1007  CE1 TYR A  63     -18.639  15.499  15.087  1.00  6.82           C  
ATOM   1008  CE2 TYR A  63     -17.709  16.882  13.354  1.00  6.82           C  
ATOM   1009  CZ  TYR A  63     -17.587  16.253  14.579  1.00  6.82           C  
ATOM   1010  OH  TYR A  63     -16.421  16.371  15.301  1.00  6.82           O  
ATOM   1011  H   TYR A  63     -22.860  15.958  14.563  1.00  6.82           H  
ATOM   1012  HA  TYR A  63     -21.806  17.944  12.583  1.00  6.82           H  
ATOM   1013 1HB  TYR A  63     -21.628  14.900  12.574  1.00  6.82           H  
ATOM   1014 2HB  TYR A  63     -20.998  15.958  11.309  1.00  6.82           H  
ATOM   1015  HD1 TYR A  63     -20.639  14.795  14.753  1.00  6.82           H  
ATOM   1016  HD2 TYR A  63     -18.980  17.264  11.664  1.00  6.82           H  
ATOM   1017  HE1 TYR A  63     -18.545  15.003  16.053  1.00  6.82           H  
ATOM   1018  HE2 TYR A  63     -16.882  17.475  12.961  1.00  6.82           H  
ATOM   1019  HH  TYR A  63     -15.795  16.910  14.812  1.00  6.82           H  
ATOM   1020  N   ARG A  64     -23.436  17.453  10.743  1.00  6.48           N  
ATOM   1021  CA  ARG A  64     -24.505  17.312   9.756  1.00  6.48           C  
ATOM   1022  C   ARG A  64     -23.962  16.861   8.419  1.00  6.48           C  
ATOM   1023  O   ARG A  64     -22.955  17.385   7.935  1.00  6.48           O  
ATOM   1024  CB  ARG A  64     -25.294  18.600   9.572  1.00  6.48           C  
ATOM   1025  CG  ARG A  64     -26.328  18.538   8.426  1.00  6.48           C  
ATOM   1026  CD  ARG A  64     -27.240  19.708   8.402  1.00  6.48           C  
ATOM   1027  NE  ARG A  64     -28.226  19.640   9.469  1.00  6.48           N  
ATOM   1028  CZ  ARG A  64     -29.126  20.597   9.769  1.00  6.48           C  
ATOM   1029  NH1 ARG A  64     -29.162  21.726   9.078  1.00  6.48           N  
ATOM   1030  NH2 ARG A  64     -29.980  20.391  10.762  1.00  6.48           N  
ATOM   1031  H   ARG A  64     -22.651  18.052  10.534  1.00  6.48           H  
ATOM   1032  HA  ARG A  64     -25.203  16.556  10.108  1.00  6.48           H  
ATOM   1033 1HB  ARG A  64     -25.844  18.820  10.488  1.00  6.48           H  
ATOM   1034 2HB  ARG A  64     -24.619  19.428   9.375  1.00  6.48           H  
ATOM   1035 1HG  ARG A  64     -25.820  18.482   7.463  1.00  6.48           H  
ATOM   1036 2HG  ARG A  64     -26.946  17.640   8.560  1.00  6.48           H  
ATOM   1037 1HD  ARG A  64     -26.661  20.618   8.535  1.00  6.48           H  
ATOM   1038 2HD  ARG A  64     -27.751  19.744   7.458  1.00  6.48           H  
ATOM   1039  HE  ARG A  64     -28.249  18.774  10.038  1.00  6.48           H  
ATOM   1040 1HH1 ARG A  64     -28.510  21.875   8.323  1.00  6.48           H  
ATOM   1041 2HH1 ARG A  64     -29.840  22.438   9.309  1.00  6.48           H  
ATOM   1042 1HH2 ARG A  64     -29.943  19.491  11.293  1.00  6.48           H  
ATOM   1043 2HH2 ARG A  64     -30.660  21.087  11.003  1.00  6.48           H  
ATOM   1044  N   TYR A  65     -24.645  15.899   7.816  1.00  6.09           N  
ATOM   1045  CA  TYR A  65     -24.241  15.358   6.540  1.00  6.09           C  
ATOM   1046  C   TYR A  65     -25.326  15.603   5.493  1.00  6.09           C  
ATOM   1047  O   TYR A  65     -26.523  15.631   5.802  1.00  6.09           O  
ATOM   1048  CB  TYR A  65     -23.963  13.876   6.717  1.00  6.09           C  
ATOM   1049  CG  TYR A  65     -22.910  13.626   7.773  1.00  6.09           C  
ATOM   1050  CD1 TYR A  65     -23.287  13.387   9.098  1.00  6.09           C  
ATOM   1051  CD2 TYR A  65     -21.593  13.664   7.439  1.00  6.09           C  
ATOM   1052  CE1 TYR A  65     -22.321  13.170  10.056  1.00  6.09           C  
ATOM   1053  CE2 TYR A  65     -20.618  13.448   8.395  1.00  6.09           C  
ATOM   1054  CZ  TYR A  65     -20.979  13.197   9.698  1.00  6.09           C  
ATOM   1055  OH  TYR A  65     -20.007  12.973  10.651  1.00  6.09           O  
ATOM   1056  H   TYR A  65     -25.448  15.498   8.295  1.00  6.09           H  
ATOM   1057  HA  TYR A  65     -23.331  15.859   6.209  1.00  6.09           H  
ATOM   1058 1HB  TYR A  65     -24.863  13.362   7.011  1.00  6.09           H  
ATOM   1059 2HB  TYR A  65     -23.623  13.440   5.777  1.00  6.09           H  
ATOM   1060  HD1 TYR A  65     -24.344  13.369   9.373  1.00  6.09           H  
ATOM   1061  HD2 TYR A  65     -21.324  13.866   6.412  1.00  6.09           H  
ATOM   1062  HE1 TYR A  65     -22.606  12.980  11.078  1.00  6.09           H  
ATOM   1063  HE2 TYR A  65     -19.567  13.476   8.116  1.00  6.09           H  
ATOM   1064  HH  TYR A  65     -20.421  12.845  11.510  1.00  6.09           H  
ATOM   1065  N   GLN A  66     -24.899  15.790   4.251  1.00  5.72           N  
ATOM   1066  CA  GLN A  66     -25.805  16.054   3.129  1.00  5.72           C  
ATOM   1067  C   GLN A  66     -25.936  14.852   2.197  1.00  5.72           C  
ATOM   1068  O   GLN A  66     -24.967  14.423   1.560  1.00  5.72           O  
ATOM   1069  CB  GLN A  66     -25.302  17.277   2.385  1.00  5.72           C  
ATOM   1070  CG  GLN A  66     -25.355  18.567   3.189  1.00  5.72           C  
ATOM   1071  CD  GLN A  66     -24.769  19.775   2.449  1.00  5.72           C  
ATOM   1072  OE1 GLN A  66     -24.118  19.653   1.402  1.00  5.72           O  
ATOM   1073  NE2 GLN A  66     -25.007  20.961   2.998  1.00  5.72           N  
ATOM   1074  H   GLN A  66     -23.903  15.758   4.076  1.00  5.72           H  
ATOM   1075  HA  GLN A  66     -26.798  16.270   3.525  1.00  5.72           H  
ATOM   1076 1HB  GLN A  66     -24.270  17.112   2.106  1.00  5.72           H  
ATOM   1077 2HB  GLN A  66     -25.862  17.407   1.498  1.00  5.72           H  
ATOM   1078 1HG  GLN A  66     -26.393  18.785   3.407  1.00  5.72           H  
ATOM   1079 2HG  GLN A  66     -24.801  18.433   4.119  1.00  5.72           H  
ATOM   1080 1HE2 GLN A  66     -24.654  21.794   2.568  1.00  5.72           H  
ATOM   1081 2HE2 GLN A  66     -25.535  21.024   3.845  1.00  5.72           H  
ATOM   1082  N   VAL A  67     -27.131  14.289   2.117  1.00  5.42           N  
ATOM   1083  CA  VAL A  67     -27.301  13.028   1.415  1.00  5.42           C  
ATOM   1084  C   VAL A  67     -27.444  13.122  -0.087  1.00  5.42           C  
ATOM   1085  O   VAL A  67     -28.521  12.910  -0.635  1.00  5.42           O  
ATOM   1086  CB  VAL A  67     -28.543  12.340   1.991  1.00  5.42           C  
ATOM   1087  CG1 VAL A  67     -28.722  11.012   1.384  1.00  5.42           C  
ATOM   1088  CG2 VAL A  67     -28.424  12.240   3.531  1.00  5.42           C  
ATOM   1089  H   VAL A  67     -27.942  14.702   2.583  1.00  5.42           H  
ATOM   1090  HA  VAL A  67     -26.440  12.428   1.611  1.00  5.42           H  
ATOM   1091  HB  VAL A  67     -29.416  12.936   1.732  1.00  5.42           H  
ATOM   1092 1HG1 VAL A  67     -29.619  10.560   1.785  1.00  5.42           H  
ATOM   1093 2HG1 VAL A  67     -28.821  11.141   0.313  1.00  5.42           H  
ATOM   1094 3HG1 VAL A  67     -27.877  10.373   1.599  1.00  5.42           H  
ATOM   1095 1HG2 VAL A  67     -29.326  11.770   3.933  1.00  5.42           H  
ATOM   1096 2HG2 VAL A  67     -27.563  11.645   3.803  1.00  5.42           H  
ATOM   1097 3HG2 VAL A  67     -28.318  13.241   3.955  1.00  5.42           H  
ATOM   1098  N   TYR A  68     -26.314  13.295  -0.763  1.00  5.26           N  
ATOM   1099  CA  TYR A  68     -26.362  13.507  -2.205  1.00  5.26           C  
ATOM   1100  C   TYR A  68     -26.382  12.252  -3.058  1.00  5.26           C  
ATOM   1101  O   TYR A  68     -25.422  11.477  -3.064  1.00  5.26           O  
ATOM   1102  CB  TYR A  68     -25.134  14.273  -2.707  1.00  5.26           C  
ATOM   1103  CG  TYR A  68     -24.953  15.709  -2.305  1.00  5.26           C  
ATOM   1104  CD1 TYR A  68     -24.245  16.017  -1.159  1.00  5.26           C  
ATOM   1105  CD2 TYR A  68     -25.439  16.723  -3.110  1.00  5.26           C  
ATOM   1106  CE1 TYR A  68     -24.026  17.324  -0.826  1.00  5.26           C  
ATOM   1107  CE2 TYR A  68     -25.217  18.032  -2.768  1.00  5.26           C  
ATOM   1108  CZ  TYR A  68     -24.511  18.332  -1.629  1.00  5.26           C  
ATOM   1109  OH  TYR A  68     -24.277  19.644  -1.286  1.00  5.26           O  
ATOM   1110  H   TYR A  68     -25.462  13.418  -0.219  1.00  5.26           H  
ATOM   1111  HA  TYR A  68     -27.257  14.064  -2.433  1.00  5.26           H  
ATOM   1112 1HB  TYR A  68     -24.242  13.732  -2.397  1.00  5.26           H  
ATOM   1113 2HB  TYR A  68     -25.150  14.247  -3.800  1.00  5.26           H  
ATOM   1114  HD1 TYR A  68     -23.848  15.220  -0.527  1.00  5.26           H  
ATOM   1115  HD2 TYR A  68     -25.989  16.483  -4.017  1.00  5.26           H  
ATOM   1116  HE1 TYR A  68     -23.459  17.569   0.064  1.00  5.26           H  
ATOM   1117  HE2 TYR A  68     -25.591  18.831  -3.396  1.00  5.26           H  
ATOM   1118  HH  TYR A  68     -24.076  19.699  -0.329  1.00  5.26           H  
ATOM   1119  N   TYR A  69     -27.460  12.094  -3.818  1.00  5.25           N  
ATOM   1120  CA  TYR A  69     -27.594  11.015  -4.789  1.00  5.25           C  
ATOM   1121  C   TYR A  69     -27.995  11.611  -6.149  1.00  5.25           C  
ATOM   1122  O   TYR A  69     -29.182  11.780  -6.435  1.00  5.25           O  
ATOM   1123  CB  TYR A  69     -28.562   9.927  -4.306  1.00  5.25           C  
ATOM   1124  CG  TYR A  69     -28.116   9.181  -3.072  1.00  5.25           C  
ATOM   1125  CD1 TYR A  69     -28.836   9.242  -1.924  1.00  5.25           C  
ATOM   1126  CD2 TYR A  69     -26.960   8.418  -3.116  1.00  5.25           C  
ATOM   1127  CE1 TYR A  69     -28.420   8.537  -0.799  1.00  5.25           C  
ATOM   1128  CE2 TYR A  69     -26.541   7.726  -1.995  1.00  5.25           C  
ATOM   1129  CZ  TYR A  69     -27.274   7.789  -0.840  1.00  5.25           C  
ATOM   1130  OH  TYR A  69     -26.864   7.100   0.274  1.00  5.25           O  
ATOM   1131  H   TYR A  69     -28.218  12.773  -3.708  1.00  5.25           H  
ATOM   1132  HA  TYR A  69     -26.621  10.547  -4.923  1.00  5.25           H  
ATOM   1133 1HB  TYR A  69     -29.542  10.369  -4.102  1.00  5.25           H  
ATOM   1134 2HB  TYR A  69     -28.684   9.206  -5.067  1.00  5.25           H  
ATOM   1135  HD1 TYR A  69     -29.733   9.835  -1.902  1.00  5.25           H  
ATOM   1136  HD2 TYR A  69     -26.376   8.368  -4.037  1.00  5.25           H  
ATOM   1137  HE1 TYR A  69     -28.997   8.575   0.119  1.00  5.25           H  
ATOM   1138  HE2 TYR A  69     -25.628   7.129  -2.032  1.00  5.25           H  
ATOM   1139  HH  TYR A  69     -27.438   7.315   1.021  1.00  5.25           H  
ATOM   1140  N   SER A  70     -26.992  11.988  -6.948  1.00  5.38           N  
ATOM   1141  CA  SER A  70     -27.215  12.704  -8.214  1.00  5.38           C  
ATOM   1142  C   SER A  70     -27.583  11.800  -9.381  1.00  5.38           C  
ATOM   1143  O   SER A  70     -27.287  10.605  -9.348  1.00  5.38           O  
ATOM   1144  CB  SER A  70     -25.964  13.465  -8.597  1.00  5.38           C  
ATOM   1145  OG  SER A  70     -24.932  12.583  -8.946  1.00  5.38           O  
ATOM   1146  H   SER A  70     -26.046  11.803  -6.653  1.00  5.38           H  
ATOM   1147  HA  SER A  70     -28.030  13.416  -8.065  1.00  5.38           H  
ATOM   1148 1HB  SER A  70     -26.183  14.131  -9.434  1.00  5.38           H  
ATOM   1149 2HB  SER A  70     -25.647  14.082  -7.764  1.00  5.38           H  
ATOM   1150  HG  SER A  70     -25.226  12.156  -9.758  1.00  5.38           H  
ATOM   1151  N   GLU A  71     -28.096  12.428 -10.454  1.00  5.63           N  
ATOM   1152  CA  GLU A  71     -28.455  11.781 -11.735  1.00  5.63           C  
ATOM   1153  C   GLU A  71     -28.677  10.235 -11.544  1.00  5.63           C  
ATOM   1154  O   GLU A  71     -29.633   9.882 -10.864  1.00  5.63           O  
ATOM   1155  CB  GLU A  71     -27.443  12.192 -12.805  1.00  5.63           C  
ATOM   1156  CG  GLU A  71     -27.445  13.629 -13.217  1.00  5.63           C  
ATOM   1157  CD  GLU A  71     -26.388  13.878 -14.285  1.00  5.63           C  
ATOM   1158  OE1 GLU A  71     -26.513  13.345 -15.387  1.00  5.63           O  
ATOM   1159  OE2 GLU A  71     -25.447  14.582 -13.997  1.00  5.63           O  
ATOM   1160  H   GLU A  71     -28.289  13.429 -10.337  1.00  5.63           H  
ATOM   1161  HA  GLU A  71     -29.386  12.212 -12.073  1.00  5.63           H  
ATOM   1162 1HB  GLU A  71     -26.437  11.996 -12.479  1.00  5.63           H  
ATOM   1163 2HB  GLU A  71     -27.661  11.705 -13.718  1.00  5.63           H  
ATOM   1164 1HG  GLU A  71     -28.420  13.880 -13.618  1.00  5.63           H  
ATOM   1165 2HG  GLU A  71     -27.259  14.261 -12.348  1.00  5.63           H  
ATOM   1166  N   PRO A  72     -27.868   9.277 -12.091  1.00  5.97           N  
ATOM   1167  CA  PRO A  72     -26.786   9.226 -13.077  1.00  5.97           C  
ATOM   1168  C   PRO A  72     -27.348   9.273 -14.486  1.00  5.97           C  
ATOM   1169  O   PRO A  72     -28.450   8.792 -14.713  1.00  5.97           O  
ATOM   1170  CB  PRO A  72     -26.151   7.863 -12.812  1.00  5.97           C  
ATOM   1171  CG  PRO A  72     -27.283   7.023 -12.355  1.00  5.97           C  
ATOM   1172  CD  PRO A  72     -28.170   7.952 -11.566  1.00  5.97           C  
ATOM   1173  HA  PRO A  72     -26.021   9.981 -12.906  1.00  5.97           H  
ATOM   1174 1HB  PRO A  72     -25.680   7.485 -13.734  1.00  5.97           H  
ATOM   1175 2HB  PRO A  72     -25.357   7.961 -12.058  1.00  5.97           H  
ATOM   1176 1HG  PRO A  72     -27.774   6.598 -13.222  1.00  5.97           H  
ATOM   1177 2HG  PRO A  72     -26.915   6.180 -11.751  1.00  5.97           H  
ATOM   1178 1HD  PRO A  72     -29.234   7.714 -11.717  1.00  5.97           H  
ATOM   1179 2HD  PRO A  72     -27.896   7.927 -10.536  1.00  5.97           H  
ATOM   1180  N   SER A  73     -26.544   9.730 -15.435  1.00  6.35           N  
ATOM   1181  CA  SER A  73     -26.902   9.693 -16.850  1.00  6.35           C  
ATOM   1182  C   SER A  73     -28.217  10.385 -17.279  1.00  6.35           C  
ATOM   1183  O   SER A  73     -29.036   9.763 -17.950  1.00  6.35           O  
ATOM   1184  CB  SER A  73     -26.940   8.246 -17.314  1.00  6.35           C  
ATOM   1185  OG  SER A  73     -25.688   7.633 -17.141  1.00  6.35           O  
ATOM   1186  H   SER A  73     -25.653  10.130 -15.175  1.00  6.35           H  
ATOM   1187  HA  SER A  73     -26.096  10.186 -17.394  1.00  6.35           H  
ATOM   1188 1HB  SER A  73     -27.703   7.690 -16.771  1.00  6.35           H  
ATOM   1189 2HB  SER A  73     -27.216   8.219 -18.371  1.00  6.35           H  
ATOM   1190  HG  SER A  73     -25.092   8.077 -17.751  1.00  6.35           H  
ATOM   1191  N   CYS A  74     -28.412  11.671 -16.918  1.00  6.71           N  
ATOM   1192  CA  CYS A  74     -29.603  12.413 -17.392  1.00  6.71           C  
ATOM   1193  C   CYS A  74     -29.331  13.403 -18.540  1.00  6.71           C  
ATOM   1194  O   CYS A  74     -30.133  14.306 -18.762  1.00  6.71           O  
ATOM   1195  CB  CYS A  74     -30.305  13.255 -16.314  1.00  6.71           C  
ATOM   1196  SG  CYS A  74     -31.379  12.487 -14.985  1.00  6.71           S  
ATOM   1197  H   CYS A  74     -27.732  12.157 -16.325  1.00  6.71           H  
ATOM   1198  HA  CYS A  74     -30.321  11.684 -17.755  1.00  6.71           H  
ATOM   1199 1HB  CYS A  74     -29.535  13.827 -15.804  1.00  6.71           H  
ATOM   1200 2HB  CYS A  74     -30.934  13.976 -16.833  1.00  6.71           H  
ATOM   1201  N   ILE A  75     -28.229  13.251 -19.288  1.00  7.00           N  
ATOM   1202  CA  ILE A  75     -27.962  14.192 -20.389  1.00  7.00           C  
ATOM   1203  C   ILE A  75     -29.065  14.128 -21.455  1.00  7.00           C  
ATOM   1204  O   ILE A  75     -29.656  15.146 -21.805  1.00  7.00           O  
ATOM   1205  CB  ILE A  75     -26.599  13.894 -21.039  1.00  7.00           C  
ATOM   1206  CG1 ILE A  75     -25.485  14.213 -20.051  1.00  7.00           C  
ATOM   1207  CG2 ILE A  75     -26.439  14.694 -22.323  1.00  7.00           C  
ATOM   1208  CD1 ILE A  75     -24.142  13.691 -20.482  1.00  7.00           C  
ATOM   1209  H   ILE A  75     -27.588  12.501 -19.078  1.00  7.00           H  
ATOM   1210  HA  ILE A  75     -27.938  15.201 -19.982  1.00  7.00           H  
ATOM   1211  HB  ILE A  75     -26.526  12.832 -21.270  1.00  7.00           H  
ATOM   1212 1HG1 ILE A  75     -25.417  15.292 -19.930  1.00  7.00           H  
ATOM   1213 2HG1 ILE A  75     -25.733  13.768 -19.086  1.00  7.00           H  
ATOM   1214 1HG2 ILE A  75     -25.472  14.468 -22.774  1.00  7.00           H  
ATOM   1215 2HG2 ILE A  75     -27.228  14.434 -23.025  1.00  7.00           H  
ATOM   1216 3HG2 ILE A  75     -26.493  15.760 -22.100  1.00  7.00           H  
ATOM   1217 1HD1 ILE A  75     -23.394  13.949 -19.733  1.00  7.00           H  
ATOM   1218 2HD1 ILE A  75     -24.191  12.606 -20.592  1.00  7.00           H  
ATOM   1219 3HD1 ILE A  75     -23.867  14.139 -21.438  1.00  7.00           H  
ATOM   1220  N   GLU A  76     -29.359  12.936 -21.960  1.00  7.25           N  
ATOM   1221  CA  GLU A  76     -29.159  11.522 -22.264  1.00  7.25           C  
ATOM   1222  C   GLU A  76     -30.260  11.003 -23.152  1.00  7.25           C  
ATOM   1223  O   GLU A  76     -30.452   9.805 -23.193  1.00  7.25           O  
ATOM   1224  CB  GLU A  76     -29.038  10.627 -21.034  1.00  7.25           C  
ATOM   1225  CG  GLU A  76     -28.972   9.108 -21.361  1.00  7.25           C  
ATOM   1226  CD  GLU A  76     -27.741   8.657 -22.147  1.00  7.25           C  
ATOM   1227  OE1 GLU A  76     -26.705   9.271 -22.020  1.00  7.25           O  
ATOM   1228  OE2 GLU A  76     -27.860   7.697 -22.900  1.00  7.25           O  
ATOM   1229  H   GLU A  76     -28.576  12.733 -21.353  1.00  7.25           H  
ATOM   1230  HA  GLU A  76     -28.224  11.428 -22.818  1.00  7.25           H  
ATOM   1231 1HB  GLU A  76     -28.126  10.862 -20.500  1.00  7.25           H  
ATOM   1232 2HB  GLU A  76     -29.874  10.801 -20.361  1.00  7.25           H  
ATOM   1233 1HG  GLU A  76     -28.985   8.570 -20.414  1.00  7.25           H  
ATOM   1234 2HG  GLU A  76     -29.857   8.820 -21.899  1.00  7.25           H  
ATOM   1235  N   ASP A  77     -31.041  11.902 -23.744  1.00  7.48           N  
ATOM   1236  CA  ASP A  77     -32.356  11.604 -24.356  1.00  7.48           C  
ATOM   1237  C   ASP A  77     -32.404  10.929 -25.750  1.00  7.48           C  
ATOM   1238  O   ASP A  77     -32.193  11.631 -26.739  1.00  7.48           O  
ATOM   1239  CB  ASP A  77     -33.129  12.943 -24.422  1.00  7.48           C  
ATOM   1240  CG  ASP A  77     -34.598  12.907 -24.964  1.00  7.48           C  
ATOM   1241  OD1 ASP A  77     -35.013  11.940 -25.547  1.00  7.48           O  
ATOM   1242  OD2 ASP A  77     -35.282  13.893 -24.762  1.00  7.48           O  
ATOM   1243  H   ASP A  77     -30.741  12.868 -23.681  1.00  7.48           H  
ATOM   1244  HA  ASP A  77     -32.892  11.017 -23.654  1.00  7.48           H  
ATOM   1245 1HB  ASP A  77     -33.160  13.366 -23.418  1.00  7.48           H  
ATOM   1246 2HB  ASP A  77     -32.563  13.643 -25.036  1.00  7.48           H  
ATOM   1247  N   ASN A  78     -32.727   9.591 -25.901  1.00  7.75           N  
ATOM   1248  CA  ASN A  78     -32.882   8.445 -24.944  1.00  7.75           C  
ATOM   1249  C   ASN A  78     -33.538   8.631 -23.555  1.00  7.75           C  
ATOM   1250  O   ASN A  78     -34.770   8.676 -23.427  1.00  7.75           O  
ATOM   1251  CB  ASN A  78     -31.573   7.630 -24.889  1.00  7.75           C  
ATOM   1252  CG  ASN A  78     -31.600   6.396 -23.962  1.00  7.75           C  
ATOM   1253  OD1 ASN A  78     -32.627   5.725 -23.797  1.00  7.75           O  
ATOM   1254  ND2 ASN A  78     -30.470   6.105 -23.340  1.00  7.75           N  
ATOM   1255  H   ASN A  78     -32.841   9.322 -26.864  1.00  7.75           H  
ATOM   1256  HA  ASN A  78     -33.561   7.760 -25.448  1.00  7.75           H  
ATOM   1257 1HB  ASN A  78     -31.429   7.231 -25.892  1.00  7.75           H  
ATOM   1258 2HB  ASN A  78     -30.711   8.208 -24.716  1.00  7.75           H  
ATOM   1259 1HD2 ASN A  78     -30.418   5.315 -22.735  1.00  7.75           H  
ATOM   1260 2HD2 ASN A  78     -29.632   6.692 -23.445  1.00  7.75           H  
ATOM   1261  N   CYS A  79     -32.684   8.629 -22.532  1.00  8.10           N  
ATOM   1262  CA  CYS A  79     -32.977   8.678 -21.104  1.00  8.10           C  
ATOM   1263  C   CYS A  79     -33.772   7.532 -20.535  1.00  8.10           C  
ATOM   1264  O   CYS A  79     -34.333   7.709 -19.450  1.00  8.10           O  
ATOM   1265  CB  CYS A  79     -33.733   9.956 -20.693  1.00  8.10           C  
ATOM   1266  SG  CYS A  79     -32.829  11.490 -20.825  1.00  8.10           S  
ATOM   1267  H   CYS A  79     -31.705   8.645 -22.782  1.00  8.10           H  
ATOM   1268  HA  CYS A  79     -32.015   8.702 -20.588  1.00  8.10           H  
ATOM   1269 1HB  CYS A  79     -34.619  10.055 -21.310  1.00  8.10           H  
ATOM   1270 2HB  CYS A  79     -34.073   9.857 -19.669  1.00  8.10           H  
ATOM   1271  HG  CYS A  79     -32.323  11.448 -19.565  1.00  8.10           H  
ATOM   1272  N   ASN A  80     -33.772   6.323 -21.141  1.00  8.53           N  
ATOM   1273  CA  ASN A  80     -34.520   5.247 -20.476  1.00  8.53           C  
ATOM   1274  C   ASN A  80     -35.999   5.647 -20.287  1.00  8.53           C  
ATOM   1275  O   ASN A  80     -36.821   5.385 -21.164  1.00  8.53           O  
ATOM   1276  CB  ASN A  80     -33.805   4.810 -19.212  1.00  8.53           C  
ATOM   1277  CG  ASN A  80     -32.555   4.034 -19.500  1.00  8.53           C  
ATOM   1278  OD1 ASN A  80     -32.571   3.029 -20.222  1.00  8.53           O  
ATOM   1279  ND2 ASN A  80     -31.455   4.499 -18.971  1.00  8.53           N  
ATOM   1280  H   ASN A  80     -33.313   6.163 -22.039  1.00  8.53           H  
ATOM   1281  HA  ASN A  80     -34.523   4.384 -21.143  1.00  8.53           H  
ATOM   1282 1HB  ASN A  80     -33.483   5.655 -18.648  1.00  8.53           H  
ATOM   1283 2HB  ASN A  80     -34.471   4.251 -18.592  1.00  8.53           H  
ATOM   1284 1HD2 ASN A  80     -30.584   4.032 -19.128  1.00  8.53           H  
ATOM   1285 2HD2 ASN A  80     -31.480   5.326 -18.406  1.00  8.53           H  
ATOM   1286  N   GLN A  81     -36.322   6.244 -19.139  1.00  9.05           N  
ATOM   1287  CA  GLN A  81     -37.655   6.725 -18.763  1.00  9.05           C  
ATOM   1288  C   GLN A  81     -38.658   5.648 -18.410  1.00  9.05           C  
ATOM   1289  O   GLN A  81     -39.684   5.455 -19.071  1.00  9.05           O  
ATOM   1290  CB  GLN A  81     -38.242   7.622 -19.869  1.00  9.05           C  
ATOM   1291  CG  GLN A  81     -37.366   8.816 -20.179  1.00  9.05           C  
ATOM   1292  CD  GLN A  81     -37.970   9.816 -21.135  1.00  9.05           C  
ATOM   1293  OE1 GLN A  81     -38.900  10.535 -20.754  1.00  9.05           O  
ATOM   1294  NE2 GLN A  81     -37.440   9.904 -22.365  1.00  9.05           N  
ATOM   1295  H   GLN A  81     -35.563   6.414 -18.485  1.00  9.05           H  
ATOM   1296  HA  GLN A  81     -37.526   7.346 -17.877  1.00  9.05           H  
ATOM   1297 1HB  GLN A  81     -38.438   7.067 -20.775  1.00  9.05           H  
ATOM   1298 2HB  GLN A  81     -39.197   8.011 -19.527  1.00  9.05           H  
ATOM   1299 1HG  GLN A  81     -37.108   9.282 -19.251  1.00  9.05           H  
ATOM   1300 2HG  GLN A  81     -36.474   8.449 -20.658  1.00  9.05           H  
ATOM   1301 1HE2 GLN A  81     -37.804  10.568 -23.021  1.00  9.05           H  
ATOM   1302 2HE2 GLN A  81     -36.646   9.314 -22.662  1.00  9.05           H  
ATOM   1303  N   PHE A  82     -38.382   4.957 -17.318  1.00  9.60           N  
ATOM   1304  CA  PHE A  82     -39.237   3.878 -16.843  1.00  9.60           C  
ATOM   1305  C   PHE A  82     -40.375   4.456 -16.017  1.00  9.60           C  
ATOM   1306  O   PHE A  82     -40.454   4.268 -14.805  1.00  9.60           O  
ATOM   1307  CB  PHE A  82     -38.443   2.886 -16.004  1.00  9.60           C  
ATOM   1308  CG  PHE A  82     -37.415   2.130 -16.779  1.00  9.60           C  
ATOM   1309  CD1 PHE A  82     -36.104   2.547 -16.792  1.00  9.60           C  
ATOM   1310  CD2 PHE A  82     -37.762   1.001 -17.502  1.00  9.60           C  
ATOM   1311  CE1 PHE A  82     -35.145   1.842 -17.505  1.00  9.60           C  
ATOM   1312  CE2 PHE A  82     -36.810   0.301 -18.217  1.00  9.60           C  
ATOM   1313  CZ  PHE A  82     -35.498   0.726 -18.216  1.00  9.60           C  
ATOM   1314  H   PHE A  82     -37.561   5.234 -16.780  1.00  9.60           H  
ATOM   1315  HA  PHE A  82     -39.661   3.357 -17.704  1.00  9.60           H  
ATOM   1316 1HB  PHE A  82     -37.935   3.426 -15.202  1.00  9.60           H  
ATOM   1317 2HB  PHE A  82     -39.126   2.170 -15.544  1.00  9.60           H  
ATOM   1318  HD1 PHE A  82     -35.834   3.443 -16.226  1.00  9.60           H  
ATOM   1319  HD2 PHE A  82     -38.802   0.664 -17.498  1.00  9.60           H  
ATOM   1320  HE1 PHE A  82     -34.108   2.173 -17.505  1.00  9.60           H  
ATOM   1321  HE2 PHE A  82     -37.096  -0.587 -18.782  1.00  9.60           H  
ATOM   1322  HZ  PHE A  82     -34.743   0.176 -18.777  1.00  9.60           H  
ATOM   1323  N   GLN A  83     -41.242   5.188 -16.703  1.00 10.12           N  
ATOM   1324  CA  GLN A  83     -42.365   5.897 -16.097  1.00 10.12           C  
ATOM   1325  C   GLN A  83     -43.403   4.964 -15.470  1.00 10.12           C  
ATOM   1326  O   GLN A  83     -44.002   5.305 -14.448  1.00 10.12           O  
ATOM   1327  CB  GLN A  83     -43.030   6.790 -17.146  1.00 10.12           C  
ATOM   1328  CG  GLN A  83     -42.166   7.975 -17.588  1.00 10.12           C  
ATOM   1329  CD  GLN A  83     -42.823   8.804 -18.690  1.00 10.12           C  
ATOM   1330  OE1 GLN A  83     -43.638   8.296 -19.468  1.00 10.12           O  
ATOM   1331  NE2 GLN A  83     -42.479  10.087 -18.760  1.00 10.12           N  
ATOM   1332  H   GLN A  83     -41.057   5.275 -17.704  1.00 10.12           H  
ATOM   1333  HA  GLN A  83     -41.971   6.533 -15.304  1.00 10.12           H  
ATOM   1334 1HB  GLN A  83     -43.265   6.194 -18.027  1.00 10.12           H  
ATOM   1335 2HB  GLN A  83     -43.970   7.174 -16.751  1.00 10.12           H  
ATOM   1336 1HG  GLN A  83     -41.991   8.621 -16.729  1.00 10.12           H  
ATOM   1337 2HG  GLN A  83     -41.216   7.590 -17.966  1.00 10.12           H  
ATOM   1338 1HE2 GLN A  83     -42.880  10.674 -19.465  1.00 10.12           H  
ATOM   1339 2HE2 GLN A  83     -41.823  10.470 -18.115  1.00 10.12           H  
ATOM   1340  N   GLU A  84     -43.596   3.800 -16.095  1.00 10.55           N  
ATOM   1341  CA  GLU A  84     -44.565   2.788 -15.677  1.00 10.55           C  
ATOM   1342  C   GLU A  84     -45.971   3.372 -15.564  1.00 10.55           C  
ATOM   1343  O   GLU A  84     -46.778   2.886 -14.770  1.00 10.55           O  
ATOM   1344  OXT GLU A  84     -46.389   4.037 -16.512  1.00 10.55           O  
ATOM   1345  CB  GLU A  84     -44.132   2.143 -14.351  1.00 10.55           C  
ATOM   1346  CG  GLU A  84     -42.835   1.306 -14.433  1.00 10.55           C  
ATOM   1347  CD  GLU A  84     -42.977   0.025 -15.243  1.00 10.55           C  
ATOM   1348  OE1 GLU A  84     -43.887  -0.726 -14.977  1.00 10.55           O  
ATOM   1349  OE2 GLU A  84     -42.173  -0.197 -16.121  1.00 10.55           O  
ATOM   1350  H   GLU A  84     -43.034   3.618 -16.913  1.00 10.55           H  
ATOM   1351  HA  GLU A  84     -44.590   2.006 -16.436  1.00 10.55           H  
ATOM   1352 1HB  GLU A  84     -43.984   2.908 -13.591  1.00 10.55           H  
ATOM   1353 2HB  GLU A  84     -44.924   1.485 -13.995  1.00 10.55           H  
ATOM   1354 1HG  GLU A  84     -42.054   1.921 -14.885  1.00 10.55           H  
ATOM   1355 2HG  GLU A  84     -42.517   1.056 -13.423  1.00 10.55           H  
ENDMDL

