REMARK ID 642181 DOMAINID 635757 MODEL 1 line_8_sample11
MODEL     1
ATOM      1  N   ASP A   1       0.376  -0.094  -0.475  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.617   0.393  -1.062  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.406   1.175  -0.029  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.954   2.207   0.470  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.344   1.252  -2.300  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.623   1.707  -3.057  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.726   1.545  -2.551  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.467   2.201  -4.154  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.161  -0.585  -1.174  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.592  -0.719   0.288  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.159   0.689  -0.126  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.216  -0.466  -1.368  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.713   0.695  -2.993  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.788   2.142  -2.002  1.00 24.67           H  
ATOM     15  N   THR A   2       3.576   0.654   0.313  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.454   1.256   1.307  1.00 24.67           C  
ATOM     17  C   THR A   2       5.800   1.669   0.712  1.00 24.67           C  
ATOM     18  O   THR A   2       6.783   1.836   1.439  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.682   0.288   2.479  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.235  -0.938   1.982  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.368  -0.004   3.189  1.00 24.67           C  
ATOM     22  H   THR A   2       3.891  -0.186  -0.153  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.974   2.155   1.694  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.382   0.735   3.184  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.062  -0.753   1.526  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.547  -0.688   4.017  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.948   0.928   3.570  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.667  -0.456   2.493  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.861   1.808  -0.611  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.115   2.191  -1.249  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.343   3.697  -1.167  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.496   4.496  -1.564  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.117   1.744  -2.720  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.390   2.218  -3.414  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.992   0.230  -2.776  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.024   1.670  -1.194  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.932   1.686  -0.735  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.264   2.197  -3.236  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.373   1.903  -4.456  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.450   3.306  -3.368  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       9.259   1.787  -2.918  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.977  -0.094  -3.817  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.837  -0.225  -2.263  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.061  -0.066  -2.290  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.495   4.090  -0.638  1.00 24.38           N  
ATOM     46  CA  ARG A   4       8.804   5.506  -0.495  1.00 24.38           C  
ATOM     47  C   ARG A   4       9.433   6.078  -1.757  1.00 24.38           C  
ATOM     48  O   ARG A   4      10.275   5.442  -2.398  1.00 24.38           O  
ATOM     49  CB  ARG A   4       9.739   5.732   0.680  1.00 24.38           C  
ATOM     50  CG  ARG A   4       9.138   5.394   2.040  1.00 24.38           C  
ATOM     51  CD  ARG A   4      10.101   5.638   3.151  1.00 24.38           C  
ATOM     52  NE  ARG A   4       9.535   5.287   4.445  1.00 24.38           N  
ATOM     53  CZ  ARG A   4      10.184   5.393   5.623  1.00 24.38           C  
ATOM     54  NH1 ARG A   4      11.420   5.844   5.657  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       9.578   5.044   6.744  1.00 24.38           N  
ATOM     56  H   ARG A   4       9.153   3.394  -0.318  1.00 24.38           H  
ATOM     57  HA  ARG A   4       7.874   6.041  -0.300  1.00 24.38           H  
ATOM     58 1HB  ARG A   4      10.635   5.128   0.553  1.00 24.38           H  
ATOM     59 2HB  ARG A   4      10.049   6.778   0.699  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       8.256   6.011   2.209  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       8.849   4.338   2.057  1.00 24.38           H  
ATOM     62 1HD  ARG A   4      10.996   5.037   2.996  1.00 24.38           H  
ATOM     63 2HD  ARG A   4      10.371   6.693   3.172  1.00 24.38           H  
ATOM     64  HE  ARG A   4       8.585   4.933   4.460  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4      11.884   6.111   4.801  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4      11.904   5.923   6.540  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       8.629   4.699   6.719  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4      10.063   5.124   7.625  1.00 24.38           H  
ATOM     69  N   LYS A   5       9.105   7.327  -2.066  1.00 23.30           N  
ATOM     70  CA  LYS A   5       9.681   7.983  -3.235  1.00 23.30           C  
ATOM     71  C   LYS A   5      11.077   8.519  -2.936  1.00 23.30           C  
ATOM     72  O   LYS A   5      11.278   9.729  -2.797  1.00 23.30           O  
ATOM     73  CB  LYS A   5       8.774   9.111  -3.725  1.00 23.30           C  
ATOM     74  CG  LYS A   5       7.416   8.647  -4.247  1.00 23.30           C  
ATOM     75  CD  LYS A   5       6.567   9.826  -4.718  1.00 23.30           C  
ATOM     76  CE  LYS A   5       5.210   9.364  -5.242  1.00 23.30           C  
ATOM     77  NZ  LYS A   5       4.369  10.509  -5.689  1.00 23.30           N  
ATOM     78  H   LYS A   5       8.424   7.817  -1.505  1.00 23.30           H  
ATOM     79  HA  LYS A   5       9.771   7.245  -4.033  1.00 23.30           H  
ATOM     80 1HB  LYS A   5       8.614   9.835  -2.926  1.00 23.30           H  
ATOM     81 2HB  LYS A   5       9.265   9.624  -4.544  1.00 23.30           H  
ATOM     82 1HG  LYS A   5       7.565   7.961  -5.082  1.00 23.30           H  
ATOM     83 2HG  LYS A   5       6.884   8.117  -3.457  1.00 23.30           H  
ATOM     84 1HD  LYS A   5       6.412  10.518  -3.890  1.00 23.30           H  
ATOM     85 2HD  LYS A   5       7.086  10.353  -5.515  1.00 23.30           H  
ATOM     86 1HE  LYS A   5       5.364   8.690  -6.084  1.00 23.30           H  
ATOM     87 2HE  LYS A   5       4.684   8.827  -4.452  1.00 23.30           H  
ATOM     88 1HZ  LYS A   5       3.482  10.164  -6.029  1.00 23.30           H  
ATOM     89 2HZ  LYS A   5       4.209  11.135  -4.912  1.00 23.30           H  
ATOM     90 3HZ  LYS A   5       4.843  11.008  -6.430  1.00 23.30           H  
ATOM     91  N   SER A   6      12.035   7.585  -2.888  1.00 21.22           N  
ATOM     92  CA  SER A   6      13.440   7.809  -2.511  1.00 21.22           C  
ATOM     93  C   SER A   6      14.163   8.790  -3.431  1.00 21.22           C  
ATOM     94  O   SER A   6      15.207   9.338  -3.085  1.00 21.22           O  
ATOM     95  CB  SER A   6      14.171   6.480  -2.488  1.00 21.22           C  
ATOM     96  OG  SER A   6      14.262   5.925  -3.775  1.00 21.22           O  
ATOM     97  H   SER A   6      11.712   6.627  -3.034  1.00 21.22           H  
ATOM     98  HA  SER A   6      13.454   8.224  -1.502  1.00 21.22           H  
ATOM     99 1HB  SER A   6      15.169   6.617  -2.075  1.00 21.22           H  
ATOM    100 2HB  SER A   6      13.635   5.793  -1.833  1.00 21.22           H  
ATOM    101  HG  SER A   6      14.554   5.019  -3.652  1.00 21.22           H  
ATOM    102  N   TYR A   7      13.586   9.013  -4.601  1.00 18.39           N  
ATOM    103  CA  TYR A   7      14.063   9.969  -5.583  1.00 18.39           C  
ATOM    104  C   TYR A   7      14.275  11.334  -4.933  1.00 18.39           C  
ATOM    105  O   TYR A   7      15.263  12.031  -5.186  1.00 18.39           O  
ATOM    106  CB  TYR A   7      13.055  10.098  -6.725  1.00 18.39           C  
ATOM    107  CG  TYR A   7      13.434  11.111  -7.783  1.00 18.39           C  
ATOM    108  CD1 TYR A   7      14.312  10.772  -8.800  1.00 18.39           C  
ATOM    109  CD2 TYR A   7      12.902  12.383  -7.729  1.00 18.39           C  
ATOM    110  CE1 TYR A   7      14.645  11.711  -9.760  1.00 18.39           C  
ATOM    111  CE2 TYR A   7      13.225  13.320  -8.677  1.00 18.39           C  
ATOM    112  CZ  TYR A   7      14.096  12.991  -9.694  1.00 18.39           C  
ATOM    113  OH  TYR A   7      14.425  13.927 -10.648  1.00 18.39           O  
ATOM    114  H   TYR A   7      12.746   8.492  -4.800  1.00 18.39           H  
ATOM    115  HA  TYR A   7      15.022   9.623  -5.973  1.00 18.39           H  
ATOM    116 1HB  TYR A   7      12.931   9.130  -7.208  1.00 18.39           H  
ATOM    117 2HB  TYR A   7      12.085  10.383  -6.317  1.00 18.39           H  
ATOM    118  HD1 TYR A   7      14.737   9.769  -8.843  1.00 18.39           H  
ATOM    119  HD2 TYR A   7      12.228  12.638  -6.936  1.00 18.39           H  
ATOM    120  HE1 TYR A   7      15.333  11.450 -10.562  1.00 18.39           H  
ATOM    121  HE2 TYR A   7      12.795  14.320  -8.621  1.00 18.39           H  
ATOM    122  HH  TYR A   7      15.040  13.540 -11.275  1.00 18.39           H  
ATOM    123  N   TYR A   8      13.309  11.752  -4.115  1.00 15.33           N  
ATOM    124  CA  TYR A   8      13.328  13.097  -3.563  1.00 15.33           C  
ATOM    125  C   TYR A   8      14.218  13.197  -2.329  1.00 15.33           C  
ATOM    126  O   TYR A   8      13.743  13.357  -1.202  1.00 15.33           O  
ATOM    127  CB  TYR A   8      11.901  13.517  -3.236  1.00 15.33           C  
ATOM    128  CG  TYR A   8      11.034  13.597  -4.469  1.00 15.33           C  
ATOM    129  CD1 TYR A   8      10.327  12.477  -4.856  1.00 15.33           C  
ATOM    130  CD2 TYR A   8      10.953  14.762  -5.215  1.00 15.33           C  
ATOM    131  CE1 TYR A   8       9.539  12.504  -5.986  1.00 15.33           C  
ATOM    132  CE2 TYR A   8      10.160  14.795  -6.351  1.00 15.33           C  
ATOM    133  CZ  TYR A   8       9.454  13.669  -6.734  1.00 15.33           C  
ATOM    134  OH  TYR A   8       8.669  13.695  -7.864  1.00 15.33           O  
ATOM    135  H   TYR A   8      12.557  11.114  -3.854  1.00 15.33           H  
ATOM    136  HA  TYR A   8      13.731  13.772  -4.318  1.00 15.33           H  
ATOM    137 1HB  TYR A   8      11.456  12.793  -2.549  1.00 15.33           H  
ATOM    138 2HB  TYR A   8      11.903  14.490  -2.747  1.00 15.33           H  
ATOM    139  HD1 TYR A   8      10.406  11.573  -4.266  1.00 15.33           H  
ATOM    140  HD2 TYR A   8      11.514  15.646  -4.912  1.00 15.33           H  
ATOM    141  HE1 TYR A   8       8.989  11.616  -6.288  1.00 15.33           H  
ATOM    142  HE2 TYR A   8      10.093  15.707  -6.943  1.00 15.33           H  
ATOM    143  HH  TYR A   8       8.731  14.561  -8.275  1.00 15.33           H  
ATOM    144  N   SER A   9      15.519  13.110  -2.569  1.00 12.55           N  
ATOM    145  CA  SER A   9      16.529  13.147  -1.522  1.00 12.55           C  
ATOM    146  C   SER A   9      16.508  14.452  -0.759  1.00 12.55           C  
ATOM    147  O   SER A   9      16.314  15.522  -1.334  1.00 12.55           O  
ATOM    148  CB  SER A   9      17.916  12.934  -2.088  1.00 12.55           C  
ATOM    149  OG  SER A   9      18.907  13.073  -1.078  1.00 12.55           O  
ATOM    150  H   SER A   9      15.786  12.961  -3.543  1.00 12.55           H  
ATOM    151  HA  SER A   9      16.317  12.338  -0.819  1.00 12.55           H  
ATOM    152 1HB  SER A   9      17.973  11.935  -2.523  1.00 12.55           H  
ATOM    153 2HB  SER A   9      18.100  13.650  -2.888  1.00 12.55           H  
ATOM    154  HG  SER A   9      19.719  12.721  -1.464  1.00 12.55           H  
ATOM    155  N   LYS A  10      16.757  14.357   0.541  1.00 10.33           N  
ATOM    156  CA  LYS A  10      16.826  15.517   1.416  1.00 10.33           C  
ATOM    157  C   LYS A  10      18.231  16.123   1.450  1.00 10.33           C  
ATOM    158  O   LYS A  10      18.458  17.139   2.106  1.00 10.33           O  
ATOM    159  CB  LYS A  10      16.393  15.120   2.827  1.00 10.33           C  
ATOM    160  CG  LYS A  10      14.931  14.690   2.929  1.00 10.33           C  
ATOM    161  CD  LYS A  10      14.557  14.287   4.355  1.00 10.33           C  
ATOM    162  CE  LYS A  10      13.095  13.858   4.443  1.00 10.33           C  
ATOM    163  NZ  LYS A  10      12.727  13.410   5.817  1.00 10.33           N  
ATOM    164  H   LYS A  10      16.899  13.438   0.932  1.00 10.33           H  
ATOM    165  HA  LYS A  10      16.141  16.276   1.036  1.00 10.33           H  
ATOM    166 1HB  LYS A  10      17.008  14.294   3.179  1.00 10.33           H  
ATOM    167 2HB  LYS A  10      16.552  15.958   3.507  1.00 10.33           H  
ATOM    168 1HG  LYS A  10      14.288  15.511   2.609  1.00 10.33           H  
ATOM    169 2HG  LYS A  10      14.760  13.842   2.263  1.00 10.33           H  
ATOM    170 1HD  LYS A  10      15.189  13.458   4.678  1.00 10.33           H  
ATOM    171 2HD  LYS A  10      14.719  15.129   5.028  1.00 10.33           H  
ATOM    172 1HE  LYS A  10      12.461  14.698   4.163  1.00 10.33           H  
ATOM    173 2HE  LYS A  10      12.922  13.038   3.745  1.00 10.33           H  
ATOM    174 1HZ  LYS A  10      11.754  13.136   5.834  1.00 10.33           H  
ATOM    175 2HZ  LYS A  10      13.302  12.623   6.081  1.00 10.33           H  
ATOM    176 3HZ  LYS A  10      12.873  14.167   6.469  1.00 10.33           H  
ATOM    177  N   ASP A  11      19.186  15.461   0.783  1.00  8.73           N  
ATOM    178  CA  ASP A  11      20.588  15.886   0.763  1.00  8.73           C  
ATOM    179  C   ASP A  11      21.182  16.216   2.140  1.00  8.73           C  
ATOM    180  O   ASP A  11      21.878  17.233   2.270  1.00  8.73           O  
ATOM    181  CB  ASP A  11      20.714  17.122  -0.126  1.00  8.73           C  
ATOM    182  CG  ASP A  11      22.140  17.505  -0.494  1.00  8.73           C  
ATOM    183  OD1 ASP A  11      23.033  16.675  -0.479  1.00  8.73           O  
ATOM    184  OD2 ASP A  11      22.337  18.649  -0.816  1.00  8.73           O  
ATOM    185  H   ASP A  11      18.929  14.640   0.234  1.00  8.73           H  
ATOM    186  HA  ASP A  11      21.174  15.084   0.314  1.00  8.73           H  
ATOM    187 1HB  ASP A  11      20.150  16.958  -1.046  1.00  8.73           H  
ATOM    188 2HB  ASP A  11      20.254  17.975   0.382  1.00  8.73           H  
ATOM    189  N   PRO A  12      21.062  15.320   3.140  1.00  7.68           N  
ATOM    190  CA  PRO A  12      21.520  15.542   4.492  1.00  7.68           C  
ATOM    191  C   PRO A  12      23.027  15.721   4.595  1.00  7.68           C  
ATOM    192  O   PRO A  12      23.506  16.335   5.541  1.00  7.68           O  
ATOM    193  CB  PRO A  12      21.092  14.253   5.206  1.00  7.68           C  
ATOM    194  CG  PRO A  12      20.983  13.213   4.106  1.00  7.68           C  
ATOM    195  CD  PRO A  12      20.497  13.974   2.904  1.00  7.68           C  
ATOM    196  HA  PRO A  12      20.992  16.410   4.909  1.00  7.68           H  
ATOM    197 1HB  PRO A  12      21.839  13.987   5.970  1.00  7.68           H  
ATOM    198 2HB  PRO A  12      20.140  14.419   5.730  1.00  7.68           H  
ATOM    199 1HG  PRO A  12      21.966  12.741   3.941  1.00  7.68           H  
ATOM    200 2HG  PRO A  12      20.296  12.411   4.414  1.00  7.68           H  
ATOM    201 1HD  PRO A  12      20.889  13.519   1.987  1.00  7.68           H  
ATOM    202 2HD  PRO A  12      19.409  13.990   2.937  1.00  7.68           H  
ATOM    203  N   SER A  13      23.790  15.218   3.623  1.00  7.05           N  
ATOM    204  CA  SER A  13      25.232  15.360   3.733  1.00  7.05           C  
ATOM    205  C   SER A  13      25.683  16.785   3.471  1.00  7.05           C  
ATOM    206  O   SER A  13      26.395  17.379   4.283  1.00  7.05           O  
ATOM    207  CB  SER A  13      25.932  14.434   2.754  1.00  7.05           C  
ATOM    208  OG  SER A  13      25.707  13.086   3.073  1.00  7.05           O  
ATOM    209  H   SER A  13      23.384  14.731   2.839  1.00  7.05           H  
ATOM    210  HA  SER A  13      25.527  15.090   4.748  1.00  7.05           H  
ATOM    211 1HB  SER A  13      25.576  14.638   1.744  1.00  7.05           H  
ATOM    212 2HB  SER A  13      27.004  14.641   2.771  1.00  7.05           H  
ATOM    213  HG  SER A  13      26.235  12.574   2.451  1.00  7.05           H  
ATOM    214  N   ARG A  14      25.216  17.381   2.374  1.00  6.70           N  
ATOM    215  CA  ARG A  14      25.672  18.724   2.049  1.00  6.70           C  
ATOM    216  C   ARG A  14      24.924  19.756   2.861  1.00  6.70           C  
ATOM    217  O   ARG A  14      25.373  20.890   2.993  1.00  6.70           O  
ATOM    218  CB  ARG A  14      25.592  18.984   0.559  1.00  6.70           C  
ATOM    219  CG  ARG A  14      26.566  18.110  -0.246  1.00  6.70           C  
ATOM    220  CD  ARG A  14      26.436  18.260  -1.725  1.00  6.70           C  
ATOM    221  NE  ARG A  14      25.180  17.741  -2.231  1.00  6.70           N  
ATOM    222  CZ  ARG A  14      24.807  17.771  -3.529  1.00  6.70           C  
ATOM    223  NH1 ARG A  14      25.610  18.292  -4.443  1.00  6.70           N  
ATOM    224  NH2 ARG A  14      23.639  17.273  -3.883  1.00  6.70           N  
ATOM    225  H   ARG A  14      24.579  16.902   1.743  1.00  6.70           H  
ATOM    226  HA  ARG A  14      26.721  18.802   2.319  1.00  6.70           H  
ATOM    227 1HB  ARG A  14      24.590  18.786   0.207  1.00  6.70           H  
ATOM    228 2HB  ARG A  14      25.814  20.028   0.352  1.00  6.70           H  
ATOM    229 1HG  ARG A  14      27.586  18.362   0.031  1.00  6.70           H  
ATOM    230 2HG  ARG A  14      26.371  17.065  -0.000  1.00  6.70           H  
ATOM    231 1HD  ARG A  14      26.491  19.315  -1.985  1.00  6.70           H  
ATOM    232 2HD  ARG A  14      27.245  17.723  -2.214  1.00  6.70           H  
ATOM    233  HE  ARG A  14      24.508  17.332  -1.549  1.00  6.70           H  
ATOM    234 1HH1 ARG A  14      26.503  18.671  -4.170  1.00  6.70           H  
ATOM    235 2HH1 ARG A  14      25.326  18.310  -5.412  1.00  6.70           H  
ATOM    236 1HH2 ARG A  14      23.032  16.870  -3.167  1.00  6.70           H  
ATOM    237 2HH2 ARG A  14      23.350  17.290  -4.845  1.00  6.70           H  
ATOM    238  N   ALA A  15      23.815  19.347   3.462  1.00  6.44           N  
ATOM    239  CA  ALA A  15      23.043  20.191   4.348  1.00  6.44           C  
ATOM    240  C   ALA A  15      23.846  20.647   5.584  1.00  6.44           C  
ATOM    241  O   ALA A  15      23.581  21.721   6.138  1.00  6.44           O  
ATOM    242  CB  ALA A  15      21.801  19.451   4.805  1.00  6.44           C  
ATOM    243  H   ALA A  15      23.450  18.414   3.263  1.00  6.44           H  
ATOM    244  HA  ALA A  15      22.747  21.078   3.789  1.00  6.44           H  
ATOM    245 1HB  ALA A  15      21.203  20.098   5.442  1.00  6.44           H  
ATOM    246 2HB  ALA A  15      21.211  19.150   3.936  1.00  6.44           H  
ATOM    247 3HB  ALA A  15      22.101  18.569   5.363  1.00  6.44           H  
ATOM    248  N   GLU A  16      24.816  19.846   6.056  1.00  6.12           N  
ATOM    249  CA  GLU A  16      25.479  20.203   7.321  1.00  6.12           C  
ATOM    250  C   GLU A  16      26.600  21.239   7.215  1.00  6.12           C  
ATOM    251  O   GLU A  16      27.777  20.932   7.408  1.00  6.12           O  
ATOM    252  CB  GLU A  16      26.032  18.960   8.028  1.00  6.12           C  
ATOM    253  CG  GLU A  16      24.974  17.959   8.484  1.00  6.12           C  
ATOM    254  CD  GLU A  16      25.542  16.805   9.305  1.00  6.12           C  
ATOM    255  OE1 GLU A  16      26.744  16.706   9.420  1.00  6.12           O  
ATOM    256  OE2 GLU A  16      24.766  16.037   9.828  1.00  6.12           O  
ATOM    257  H   GLU A  16      25.095  18.999   5.553  1.00  6.12           H  
ATOM    258  HA  GLU A  16      24.714  20.623   7.972  1.00  6.12           H  
ATOM    259 1HB  GLU A  16      26.711  18.435   7.353  1.00  6.12           H  
ATOM    260 2HB  GLU A  16      26.607  19.264   8.902  1.00  6.12           H  
ATOM    261 1HG  GLU A  16      24.228  18.483   9.079  1.00  6.12           H  
ATOM    262 2HG  GLU A  16      24.477  17.560   7.602  1.00  6.12           H  
ATOM    263  N   LYS A  17      26.206  22.483   6.959  1.00  5.66           N  
ATOM    264  CA  LYS A  17      27.142  23.604   6.805  1.00  5.66           C  
ATOM    265  C   LYS A  17      27.061  24.638   7.931  1.00  5.66           C  
ATOM    266  O   LYS A  17      27.511  25.766   7.756  1.00  5.66           O  
ATOM    267  CB  LYS A  17      26.934  24.316   5.473  1.00  5.66           C  
ATOM    268  CG  LYS A  17      27.138  23.446   4.251  1.00  5.66           C  
ATOM    269  CD  LYS A  17      28.580  22.940   4.110  1.00  5.66           C  
ATOM    270  CE  LYS A  17      28.755  22.179   2.787  1.00  5.66           C  
ATOM    271  NZ  LYS A  17      30.122  21.580   2.632  1.00  5.66           N  
ATOM    272  H   LYS A  17      25.204  22.613   6.808  1.00  5.66           H  
ATOM    273  HA  LYS A  17      28.153  23.200   6.813  1.00  5.66           H  
ATOM    274 1HB  LYS A  17      25.920  24.712   5.432  1.00  5.66           H  
ATOM    275 2HB  LYS A  17      27.621  25.161   5.407  1.00  5.66           H  
ATOM    276 1HG  LYS A  17      26.480  22.587   4.335  1.00  5.66           H  
ATOM    277 2HG  LYS A  17      26.863  24.001   3.357  1.00  5.66           H  
ATOM    278 1HD  LYS A  17      29.270  23.783   4.135  1.00  5.66           H  
ATOM    279 2HD  LYS A  17      28.815  22.271   4.940  1.00  5.66           H  
ATOM    280 1HE  LYS A  17      28.014  21.379   2.737  1.00  5.66           H  
ATOM    281 2HE  LYS A  17      28.582  22.870   1.964  1.00  5.66           H  
ATOM    282 1HZ  LYS A  17      30.172  21.103   1.742  1.00  5.66           H  
ATOM    283 2HZ  LYS A  17      30.837  22.287   2.659  1.00  5.66           H  
ATOM    284 3HZ  LYS A  17      30.287  20.917   3.381  1.00  5.66           H  
ATOM    285  N   ARG A  18      26.433  24.282   9.052  1.00  5.05           N  
ATOM    286  CA  ARG A  18      26.285  25.217  10.175  1.00  5.05           C  
ATOM    287  C   ARG A  18      27.499  25.277  11.101  1.00  5.05           C  
ATOM    288  O   ARG A  18      28.030  26.348  11.405  1.00  5.05           O  
ATOM    289  CB  ARG A  18      25.089  24.844  11.039  1.00  5.05           C  
ATOM    290  CG  ARG A  18      24.833  25.811  12.197  1.00  5.05           C  
ATOM    291  CD  ARG A  18      23.730  25.367  13.108  1.00  5.05           C  
ATOM    292  NE  ARG A  18      24.089  24.183  13.897  1.00  5.05           N  
ATOM    293  CZ  ARG A  18      23.207  23.422  14.581  1.00  5.05           C  
ATOM    294  NH1 ARG A  18      21.923  23.722  14.556  1.00  5.05           N  
ATOM    295  NH2 ARG A  18      23.627  22.379  15.284  1.00  5.05           N  
ATOM    296  H   ARG A  18      26.069  23.343   9.123  1.00  5.05           H  
ATOM    297  HA  ARG A  18      26.121  26.214   9.763  1.00  5.05           H  
ATOM    298 1HB  ARG A  18      24.189  24.812  10.427  1.00  5.05           H  
ATOM    299 2HB  ARG A  18      25.233  23.850  11.465  1.00  5.05           H  
ATOM    300 1HG  ARG A  18      25.744  25.893  12.793  1.00  5.05           H  
ATOM    301 2HG  ARG A  18      24.574  26.791  11.798  1.00  5.05           H  
ATOM    302 1HD  ARG A  18      23.491  26.174  13.799  1.00  5.05           H  
ATOM    303 2HD  ARG A  18      22.849  25.127  12.515  1.00  5.05           H  
ATOM    304  HE  ARG A  18      25.070  23.919  13.943  1.00  5.05           H  
ATOM    305 1HH1 ARG A  18      21.599  24.517  14.024  1.00  5.05           H  
ATOM    306 2HH1 ARG A  18      21.262  23.156  15.070  1.00  5.05           H  
ATOM    307 1HH2 ARG A  18      24.633  22.134  15.321  1.00  5.05           H  
ATOM    308 2HH2 ARG A  18      22.966  21.817  15.794  1.00  5.05           H  
ATOM    309  N   GLU A  19      27.948  24.117  11.561  1.00  4.32           N  
ATOM    310  CA  GLU A  19      29.014  24.066  12.554  1.00  4.32           C  
ATOM    311  C   GLU A  19      30.369  24.139  11.872  1.00  4.32           C  
ATOM    312  O   GLU A  19      31.077  23.141  11.749  1.00  4.32           O  
ATOM    313  CB  GLU A  19      28.887  22.776  13.361  1.00  4.32           C  
ATOM    314  CG  GLU A  19      27.562  22.666  14.129  1.00  4.32           C  
ATOM    315  CD  GLU A  19      27.433  21.406  14.951  1.00  4.32           C  
ATOM    316  OE1 GLU A  19      28.296  20.565  14.868  1.00  4.32           O  
ATOM    317  OE2 GLU A  19      26.435  21.268  15.629  1.00  4.32           O  
ATOM    318  H   GLU A  19      27.525  23.261  11.246  1.00  4.32           H  
ATOM    319  HA  GLU A  19      28.918  24.920  13.222  1.00  4.32           H  
ATOM    320 1HB  GLU A  19      28.964  21.919  12.693  1.00  4.32           H  
ATOM    321 2HB  GLU A  19      29.706  22.710  14.079  1.00  4.32           H  
ATOM    322 1HG  GLU A  19      27.464  23.528  14.788  1.00  4.32           H  
ATOM    323 2HG  GLU A  19      26.745  22.704  13.410  1.00  4.32           H  
ATOM    324  N   ILE A  20      30.703  25.333  11.404  1.00  3.58           N  
ATOM    325  CA  ILE A  20      31.883  25.520  10.574  1.00  3.58           C  
ATOM    326  C   ILE A  20      32.890  26.551  11.083  1.00  3.58           C  
ATOM    327  O   ILE A  20      32.666  27.269  12.060  1.00  3.58           O  
ATOM    328  CB  ILE A  20      31.463  25.876   9.134  1.00  3.58           C  
ATOM    329  CG1 ILE A  20      30.712  27.186   9.101  1.00  3.58           C  
ATOM    330  CG2 ILE A  20      30.582  24.763   8.566  1.00  3.58           C  
ATOM    331  CD1 ILE A  20      30.464  27.677   7.705  1.00  3.58           C  
ATOM    332  H   ILE A  20      30.045  26.095  11.567  1.00  3.58           H  
ATOM    333  HA  ILE A  20      32.407  24.567  10.524  1.00  3.58           H  
ATOM    334  HB  ILE A  20      32.346  25.993   8.514  1.00  3.58           H  
ATOM    335 1HG1 ILE A  20      29.753  27.062   9.599  1.00  3.58           H  
ATOM    336 2HG1 ILE A  20      31.291  27.944   9.634  1.00  3.58           H  
ATOM    337 1HG2 ILE A  20      30.296  25.009   7.545  1.00  3.58           H  
ATOM    338 2HG2 ILE A  20      31.119  23.826   8.578  1.00  3.58           H  
ATOM    339 3HG2 ILE A  20      29.693  24.666   9.168  1.00  3.58           H  
ATOM    340 1HD1 ILE A  20      29.922  28.615   7.748  1.00  3.58           H  
ATOM    341 2HD1 ILE A  20      31.423  27.827   7.196  1.00  3.58           H  
ATOM    342 3HD1 ILE A  20      29.872  26.941   7.162  1.00  3.58           H  
ATOM    343  N   LYS A  21      34.027  26.544  10.403  1.00  2.93           N  
ATOM    344  CA  LYS A  21      35.209  27.381  10.585  1.00  2.93           C  
ATOM    345  C   LYS A  21      35.129  28.425   9.459  1.00  2.93           C  
ATOM    346  O   LYS A  21      34.078  28.462   8.822  1.00  2.93           O  
ATOM    347  CB  LYS A  21      36.413  26.475  10.601  1.00  2.93           C  
ATOM    348  CG  LYS A  21      36.327  25.390  11.657  1.00  2.93           C  
ATOM    349  CD  LYS A  21      36.272  25.986  13.060  1.00  2.93           C  
ATOM    350  CE  LYS A  21      36.288  24.892  14.122  1.00  2.93           C  
ATOM    351  NZ  LYS A  21      36.151  25.446  15.508  1.00  2.93           N  
ATOM    352  H   LYS A  21      34.073  25.885   9.643  1.00  2.93           H  
ATOM    353  HA  LYS A  21      35.147  27.905  11.539  1.00  2.93           H  
ATOM    354 1HB  LYS A  21      36.584  26.051   9.627  1.00  2.93           H  
ATOM    355 2HB  LYS A  21      37.231  27.001  10.868  1.00  2.93           H  
ATOM    356 1HG  LYS A  21      35.434  24.790  11.496  1.00  2.93           H  
ATOM    357 2HG  LYS A  21      37.201  24.741  11.579  1.00  2.93           H  
ATOM    358 1HD  LYS A  21      37.112  26.656  13.211  1.00  2.93           H  
ATOM    359 2HD  LYS A  21      35.353  26.567  13.168  1.00  2.93           H  
ATOM    360 1HE  LYS A  21      35.464  24.205  13.932  1.00  2.93           H  
ATOM    361 2HE  LYS A  21      37.229  24.345  14.051  1.00  2.93           H  
ATOM    362 1HZ  LYS A  21      36.166  24.688  16.177  1.00  2.93           H  
ATOM    363 2HZ  LYS A  21      36.917  26.076  15.699  1.00  2.93           H  
ATOM    364 3HZ  LYS A  21      35.275  25.946  15.584  1.00  2.93           H  
ATOM    365  N   CYS A  22      36.093  29.343   9.178  1.00  2.42           N  
ATOM    366  CA  CYS A  22      37.499  29.575   9.535  1.00  2.42           C  
ATOM    367  C   CYS A  22      37.876  29.582  11.022  1.00  2.42           C  
ATOM    368  O   CYS A  22      37.193  30.216  11.826  1.00  2.42           O  
ATOM    369  CB  CYS A  22      37.900  30.930   8.957  1.00  2.42           C  
ATOM    370  SG  CYS A  22      39.546  31.424   9.356  1.00  2.42           S  
ATOM    371  H   CYS A  22      35.729  29.993   8.504  1.00  2.42           H  
ATOM    372  HA  CYS A  22      38.073  28.812   9.019  1.00  2.42           H  
ATOM    373 1HB  CYS A  22      37.807  30.905   7.869  1.00  2.42           H  
ATOM    374 2HB  CYS A  22      37.222  31.698   9.328  1.00  2.42           H  
ATOM    375  N   PRO A  23      38.965  28.847  11.432  1.00  2.07           N  
ATOM    376  CA  PRO A  23      39.519  28.743  12.783  1.00  2.07           C  
ATOM    377  C   PRO A  23      40.574  29.804  13.177  1.00  2.07           C  
ATOM    378  O   PRO A  23      41.155  29.714  14.258  1.00  2.07           O  
ATOM    379  CB  PRO A  23      40.181  27.367  12.735  1.00  2.07           C  
ATOM    380  CG  PRO A  23      40.735  27.279  11.342  1.00  2.07           C  
ATOM    381  CD  PRO A  23      39.747  27.994  10.454  1.00  2.07           C  
ATOM    382  HA  PRO A  23      38.687  28.752  13.506  1.00  2.07           H  
ATOM    383 1HB  PRO A  23      40.963  27.297  13.506  1.00  2.07           H  
ATOM    384 2HB  PRO A  23      39.455  26.579  12.947  1.00  2.07           H  
ATOM    385 1HG  PRO A  23      41.722  27.722  11.306  1.00  2.07           H  
ATOM    386 2HG  PRO A  23      40.861  26.231  11.054  1.00  2.07           H  
ATOM    387 1HD  PRO A  23      40.300  28.608   9.753  1.00  2.07           H  
ATOM    388 2HD  PRO A  23      39.164  27.234   9.945  1.00  2.07           H  
ATOM    389  N   THR A  24      40.876  30.760  12.297  1.00  1.88           N  
ATOM    390  CA  THR A  24      41.932  31.745  12.565  1.00  1.88           C  
ATOM    391  C   THR A  24      41.595  32.542  13.834  1.00  1.88           C  
ATOM    392  O   THR A  24      40.450  32.960  13.993  1.00  1.88           O  
ATOM    393  CB  THR A  24      42.133  32.714  11.365  1.00  1.88           C  
ATOM    394  OG1 THR A  24      42.551  31.996  10.226  1.00  1.88           O  
ATOM    395  CG2 THR A  24      43.125  33.786  11.641  1.00  1.88           C  
ATOM    396  H   THR A  24      40.373  30.810  11.426  1.00  1.88           H  
ATOM    397  HA  THR A  24      42.856  31.203  12.683  1.00  1.88           H  
ATOM    398  HB  THR A  24      41.192  33.167  11.141  1.00  1.88           H  
ATOM    399  HG1 THR A  24      41.880  31.350   9.988  1.00  1.88           H  
ATOM    400 1HG2 THR A  24      43.198  34.432  10.779  1.00  1.88           H  
ATOM    401 2HG2 THR A  24      42.812  34.375  12.500  1.00  1.88           H  
ATOM    402 3HG2 THR A  24      44.079  33.328  11.832  1.00  1.88           H  
ATOM    403  N   PRO A  25      42.537  32.733  14.785  1.00  1.82           N  
ATOM    404  CA  PRO A  25      42.325  33.492  16.006  1.00  1.82           C  
ATOM    405  C   PRO A  25      41.779  34.878  15.718  1.00  1.82           C  
ATOM    406  O   PRO A  25      42.217  35.553  14.784  1.00  1.82           O  
ATOM    407  CB  PRO A  25      43.743  33.566  16.588  1.00  1.82           C  
ATOM    408  CG  PRO A  25      44.415  32.314  16.094  1.00  1.82           C  
ATOM    409  CD  PRO A  25      43.884  32.097  14.699  1.00  1.82           C  
ATOM    410  HA  PRO A  25      41.646  32.930  16.666  1.00  1.82           H  
ATOM    411 1HB  PRO A  25      44.238  34.481  16.243  1.00  1.82           H  
ATOM    412 2HB  PRO A  25      43.697  33.623  17.684  1.00  1.82           H  
ATOM    413 1HG  PRO A  25      45.513  32.425  16.126  1.00  1.82           H  
ATOM    414 2HG  PRO A  25      44.158  31.481  16.759  1.00  1.82           H  
ATOM    415 1HD  PRO A  25      44.521  32.581  13.960  1.00  1.82           H  
ATOM    416 2HD  PRO A  25      43.809  31.005  14.556  1.00  1.82           H  
ATOM    417  N   GLY A  26      40.797  35.309  16.508  1.00  1.88           N  
ATOM    418  CA  GLY A  26      40.182  36.633  16.361  1.00  1.88           C  
ATOM    419  C   GLY A  26      39.236  36.702  15.160  1.00  1.88           C  
ATOM    420  O   GLY A  26      38.022  36.831  15.311  1.00  1.88           O  
ATOM    421  H   GLY A  26      40.465  34.702  17.244  1.00  1.88           H  
ATOM    422 1HA  GLY A  26      39.633  36.882  17.271  1.00  1.88           H  
ATOM    423 2HA  GLY A  26      40.965  37.380  16.248  1.00  1.88           H  
ATOM    424  N   CYS A  27      39.841  36.575  13.981  1.00  2.05           N  
ATOM    425  CA  CYS A  27      39.227  36.595  12.660  1.00  2.05           C  
ATOM    426  C   CYS A  27      37.866  37.272  12.629  1.00  2.05           C  
ATOM    427  O   CYS A  27      37.767  38.472  12.893  1.00  2.05           O  
ATOM    428  CB  CYS A  27      39.145  35.149  12.150  1.00  2.05           C  
ATOM    429  SG  CYS A  27      38.523  34.887  10.447  1.00  2.05           S  
ATOM    430  H   CYS A  27      40.845  36.441  14.029  1.00  2.05           H  
ATOM    431  HA  CYS A  27      39.889  37.152  12.012  1.00  2.05           H  
ATOM    432 1HB  CYS A  27      40.134  34.754  12.198  1.00  2.05           H  
ATOM    433 2HB  CYS A  27      38.543  34.548  12.834  1.00  2.05           H  
ATOM    434  HG  CYS A  27      37.256  35.221  10.781  1.00  2.05           H  
ATOM    435  N   ASP A  28      36.833  36.521  12.258  1.00  2.32           N  
ATOM    436  CA  ASP A  28      35.474  37.026  12.201  1.00  2.32           C  
ATOM    437  C   ASP A  28      34.504  35.878  12.022  1.00  2.32           C  
ATOM    438  O   ASP A  28      34.884  34.765  11.643  1.00  2.32           O  
ATOM    439  CB  ASP A  28      35.290  38.040  11.057  1.00  2.32           C  
ATOM    440  CG  ASP A  28      34.068  38.998  11.246  1.00  2.32           C  
ATOM    441  OD1 ASP A  28      33.356  38.851  12.224  1.00  2.32           O  
ATOM    442  OD2 ASP A  28      33.860  39.839  10.400  1.00  2.32           O  
ATOM    443  H   ASP A  28      36.989  35.550  12.045  1.00  2.32           H  
ATOM    444  HA  ASP A  28      35.249  37.523  13.147  1.00  2.32           H  
ATOM    445 1HB  ASP A  28      36.181  38.653  10.963  1.00  2.32           H  
ATOM    446 2HB  ASP A  28      35.163  37.500  10.118  1.00  2.32           H  
ATOM    447  N   GLY A  29      33.229  36.176  12.195  1.00  2.69           N  
ATOM    448  CA  GLY A  29      32.145  35.215  12.005  1.00  2.69           C  
ATOM    449  C   GLY A  29      31.844  34.968  10.528  1.00  2.69           C  
ATOM    450  O   GLY A  29      30.763  35.308  10.043  1.00  2.69           O  
ATOM    451  H   GLY A  29      33.017  37.138  12.471  1.00  2.69           H  
ATOM    452 1HA  GLY A  29      32.404  34.273  12.488  1.00  2.69           H  
ATOM    453 2HA  GLY A  29      31.248  35.589  12.498  1.00  2.69           H  
ATOM    454  N   THR A  30      32.814  34.392   9.821  1.00  3.17           N  
ATOM    455  CA  THR A  30      32.663  34.139   8.397  1.00  3.17           C  
ATOM    456  C   THR A  30      32.075  32.754   8.133  1.00  3.17           C  
ATOM    457  O   THR A  30      31.705  32.034   9.060  1.00  3.17           O  
ATOM    458  CB  THR A  30      33.999  34.317   7.633  1.00  3.17           C  
ATOM    459  OG1 THR A  30      33.715  34.322   6.219  1.00  3.17           O  
ATOM    460  CG2 THR A  30      35.000  33.194   7.969  1.00  3.17           C  
ATOM    461  H   THR A  30      33.673  34.161  10.316  1.00  3.17           H  
ATOM    462  HA  THR A  30      31.965  34.873   7.993  1.00  3.17           H  
ATOM    463  HB  THR A  30      34.439  35.278   7.907  1.00  3.17           H  
ATOM    464  HG1 THR A  30      34.515  34.551   5.720  1.00  3.17           H  
ATOM    465 1HG2 THR A  30      35.924  33.352   7.416  1.00  3.17           H  
ATOM    466 2HG2 THR A  30      35.209  33.214   9.042  1.00  3.17           H  
ATOM    467 3HG2 THR A  30      34.586  32.227   7.702  1.00  3.17           H  
ATOM    468  N   GLY A  31      31.946  32.422   6.853  1.00  3.74           N  
ATOM    469  CA  GLY A  31      31.326  31.173   6.417  1.00  3.74           C  
ATOM    470  C   GLY A  31      32.058  30.459   5.285  1.00  3.74           C  
ATOM    471  O   GLY A  31      31.414  29.962   4.363  1.00  3.74           O  
ATOM    472  H   GLY A  31      32.322  33.082   6.182  1.00  3.74           H  
ATOM    473 1HA  GLY A  31      31.271  30.503   7.274  1.00  3.74           H  
ATOM    474 2HA  GLY A  31      30.299  31.370   6.113  1.00  3.74           H  
ATOM    475  N   HIS A  32      33.387  30.438   5.308  1.00  4.40           N  
ATOM    476  CA  HIS A  32      34.100  29.799   4.202  1.00  4.40           C  
ATOM    477  C   HIS A  32      33.812  28.282   4.189  1.00  4.40           C  
ATOM    478  O   HIS A  32      33.617  27.720   5.271  1.00  4.40           O  
ATOM    479  CB  HIS A  32      35.599  30.142   4.240  1.00  4.40           C  
ATOM    480  CG  HIS A  32      35.809  31.585   3.856  1.00  4.40           C  
ATOM    481  ND1 HIS A  32      37.046  32.140   3.529  1.00  4.40           N  
ATOM    482  CD2 HIS A  32      34.905  32.581   3.732  1.00  4.40           C  
ATOM    483  CE1 HIS A  32      36.875  33.416   3.228  1.00  4.40           C  
ATOM    484  NE2 HIS A  32      35.587  33.706   3.347  1.00  4.40           N  
ATOM    485  H   HIS A  32      33.884  30.847   6.083  1.00  4.40           H  
ATOM    486  HA  HIS A  32      33.724  30.250   3.321  1.00  4.40           H  
ATOM    487 1HB  HIS A  32      35.997  29.977   5.241  1.00  4.40           H  
ATOM    488 2HB  HIS A  32      36.151  29.500   3.547  1.00  4.40           H  
ATOM    489  HD1 HIS A  32      37.977  31.724   3.489  1.00  4.40           H  
ATOM    490  HD2 HIS A  32      33.825  32.619   3.877  1.00  4.40           H  
ATOM    491  HE1 HIS A  32      37.735  34.031   2.949  1.00  4.40           H  
ATOM    492  N   VAL A  33      33.753  27.550   3.036  1.00  5.10           N  
ATOM    493  CA  VAL A  33      34.015  27.759   1.578  1.00  5.10           C  
ATOM    494  C   VAL A  33      35.302  27.052   1.215  1.00  5.10           C  
ATOM    495  O   VAL A  33      36.404  27.568   1.400  1.00  5.10           O  
ATOM    496  CB  VAL A  33      34.034  29.191   0.992  1.00  5.10           C  
ATOM    497  CG1 VAL A  33      34.489  29.114  -0.443  1.00  5.10           C  
ATOM    498  CG2 VAL A  33      32.591  29.782   0.964  1.00  5.10           C  
ATOM    499  H   VAL A  33      33.494  26.594   3.218  1.00  5.10           H  
ATOM    500  HA  VAL A  33      33.215  27.259   1.032  1.00  5.10           H  
ATOM    501  HB  VAL A  33      34.738  29.808   1.511  1.00  5.10           H  
ATOM    502 1HG1 VAL A  33      34.502  30.113  -0.877  1.00  5.10           H  
ATOM    503 2HG1 VAL A  33      35.491  28.687  -0.487  1.00  5.10           H  
ATOM    504 3HG1 VAL A  33      33.802  28.481  -1.007  1.00  5.10           H  
ATOM    505 1HG2 VAL A  33      32.619  30.771   0.505  1.00  5.10           H  
ATOM    506 2HG2 VAL A  33      31.956  29.126   0.369  1.00  5.10           H  
ATOM    507 3HG2 VAL A  33      32.156  29.867   1.944  1.00  5.10           H  
ATOM    508  N   THR A  34      35.118  25.847   0.702  1.00  5.70           N  
ATOM    509  CA  THR A  34      36.170  24.918   0.350  1.00  5.70           C  
ATOM    510  C   THR A  34      35.814  24.383  -1.036  1.00  5.70           C  
ATOM    511  O   THR A  34      34.635  24.265  -1.358  1.00  5.70           O  
ATOM    512  CB  THR A  34      36.194  23.727   1.337  1.00  5.70           C  
ATOM    513  OG1 THR A  34      36.105  24.189   2.678  1.00  5.70           O  
ATOM    514  CG2 THR A  34      37.503  22.939   1.237  1.00  5.70           C  
ATOM    515  H   THR A  34      34.169  25.533   0.562  1.00  5.70           H  
ATOM    516  HA  THR A  34      37.133  25.428   0.315  1.00  5.70           H  
ATOM    517  HB  THR A  34      35.354  23.068   1.126  1.00  5.70           H  
ATOM    518  HG1 THR A  34      35.804  23.408   3.212  1.00  5.70           H  
ATOM    519 1HG2 THR A  34      37.469  22.116   1.957  1.00  5.70           H  
ATOM    520 2HG2 THR A  34      37.646  22.544   0.261  1.00  5.70           H  
ATOM    521 3HG2 THR A  34      38.333  23.600   1.476  1.00  5.70           H  
ATOM    522  N   GLY A  35      36.808  24.055  -1.862  1.00  6.06           N  
ATOM    523  CA  GLY A  35      36.529  23.445  -3.175  1.00  6.06           C  
ATOM    524  C   GLY A  35      36.228  21.940  -3.051  1.00  6.06           C  
ATOM    525  O   GLY A  35      35.971  21.248  -4.037  1.00  6.06           O  
ATOM    526  H   GLY A  35      37.764  24.203  -1.572  1.00  6.06           H  
ATOM    527 1HA  GLY A  35      35.680  23.951  -3.636  1.00  6.06           H  
ATOM    528 2HA  GLY A  35      37.385  23.592  -3.833  1.00  6.06           H  
ATOM    529  N   LEU A  36      36.312  21.455  -1.825  1.00  6.02           N  
ATOM    530  CA  LEU A  36      36.096  20.083  -1.412  1.00  6.02           C  
ATOM    531  C   LEU A  36      34.840  20.031  -0.546  1.00  6.02           C  
ATOM    532  O   LEU A  36      34.379  21.059  -0.068  1.00  6.02           O  
ATOM    533  CB  LEU A  36      37.295  19.596  -0.604  1.00  6.02           C  
ATOM    534  CG  LEU A  36      38.643  19.738  -1.270  1.00  6.02           C  
ATOM    535  CD1 LEU A  36      39.712  19.321  -0.282  1.00  6.02           C  
ATOM    536  CD2 LEU A  36      38.678  18.892  -2.524  1.00  6.02           C  
ATOM    537  H   LEU A  36      36.527  22.119  -1.105  1.00  6.02           H  
ATOM    538  HA  LEU A  36      35.952  19.457  -2.292  1.00  6.02           H  
ATOM    539 1HB  LEU A  36      37.325  20.123   0.340  1.00  6.02           H  
ATOM    540 2HB  LEU A  36      37.160  18.537  -0.400  1.00  6.02           H  
ATOM    541  HG  LEU A  36      38.818  20.778  -1.533  1.00  6.02           H  
ATOM    542 1HD1 LEU A  36      40.695  19.428  -0.741  1.00  6.02           H  
ATOM    543 2HD1 LEU A  36      39.655  19.956   0.604  1.00  6.02           H  
ATOM    544 3HD1 LEU A  36      39.559  18.282   0.007  1.00  6.02           H  
ATOM    545 1HD2 LEU A  36      39.651  18.994  -3.004  1.00  6.02           H  
ATOM    546 2HD2 LEU A  36      38.508  17.848  -2.264  1.00  6.02           H  
ATOM    547 3HD2 LEU A  36      37.897  19.226  -3.212  1.00  6.02           H  
ATOM    548  N   TYR A  37      34.298  18.844  -0.311  1.00  5.59           N  
ATOM    549  CA  TYR A  37      33.144  18.716   0.584  1.00  5.59           C  
ATOM    550  C   TYR A  37      33.234  19.394   1.992  1.00  5.59           C  
ATOM    551  O   TYR A  37      32.309  20.143   2.338  1.00  5.59           O  
ATOM    552  CB  TYR A  37      32.756  17.240   0.744  1.00  5.59           C  
ATOM    553  CG  TYR A  37      31.689  17.012   1.803  1.00  5.59           C  
ATOM    554  CD1 TYR A  37      30.344  17.236   1.524  1.00  5.59           C  
ATOM    555  CD2 TYR A  37      32.069  16.586   3.068  1.00  5.59           C  
ATOM    556  CE1 TYR A  37      29.394  17.038   2.515  1.00  5.59           C  
ATOM    557  CE2 TYR A  37      31.127  16.391   4.045  1.00  5.59           C  
ATOM    558  CZ  TYR A  37      29.797  16.618   3.780  1.00  5.59           C  
ATOM    559  OH  TYR A  37      28.872  16.423   4.779  1.00  5.59           O  
ATOM    560  H   TYR A  37      34.686  18.021  -0.749  1.00  5.59           H  
ATOM    561  HA  TYR A  37      32.307  19.194   0.077  1.00  5.59           H  
ATOM    562 1HB  TYR A  37      32.358  16.883  -0.207  1.00  5.59           H  
ATOM    563 2HB  TYR A  37      33.613  16.627   0.970  1.00  5.59           H  
ATOM    564  HD1 TYR A  37      30.040  17.567   0.532  1.00  5.59           H  
ATOM    565  HD2 TYR A  37      33.120  16.409   3.289  1.00  5.59           H  
ATOM    566  HE1 TYR A  37      28.348  17.210   2.305  1.00  5.59           H  
ATOM    567  HE2 TYR A  37      31.435  16.060   5.037  1.00  5.59           H  
ATOM    568  HH  TYR A  37      28.022  16.845   4.541  1.00  5.59           H  
ATOM    569  N   PRO A  38      34.277  19.151   2.835  1.00  4.89           N  
ATOM    570  CA  PRO A  38      34.379  19.643   4.206  1.00  4.89           C  
ATOM    571  C   PRO A  38      34.602  21.146   4.354  1.00  4.89           C  
ATOM    572  O   PRO A  38      35.105  21.826   3.461  1.00  4.89           O  
ATOM    573  CB  PRO A  38      35.583  18.872   4.756  1.00  4.89           C  
ATOM    574  CG  PRO A  38      36.419  18.545   3.554  1.00  4.89           C  
ATOM    575  CD  PRO A  38      35.435  18.299   2.446  1.00  4.89           C  
ATOM    576  HA  PRO A  38      33.470  19.347   4.746  1.00  4.89           H  
ATOM    577 1HB  PRO A  38      36.120  19.506   5.486  1.00  4.89           H  
ATOM    578 2HB  PRO A  38      35.241  17.980   5.297  1.00  4.89           H  
ATOM    579 1HG  PRO A  38      37.096  19.384   3.333  1.00  4.89           H  
ATOM    580 2HG  PRO A  38      37.054  17.671   3.760  1.00  4.89           H  
ATOM    581 1HD  PRO A  38      35.909  18.626   1.572  1.00  4.89           H  
ATOM    582 2HD  PRO A  38      35.177  17.243   2.421  1.00  4.89           H  
ATOM    583  N   HIS A  39      34.242  21.637   5.533  1.00  4.10           N  
ATOM    584  CA  HIS A  39      34.406  23.033   5.912  1.00  4.10           C  
ATOM    585  C   HIS A  39      35.847  23.523   5.862  1.00  4.10           C  
ATOM    586  O   HIS A  39      36.805  22.745   5.919  1.00  4.10           O  
ATOM    587  CB  HIS A  39      33.850  23.253   7.314  1.00  4.10           C  
ATOM    588  CG  HIS A  39      34.589  22.511   8.383  1.00  4.10           C  
ATOM    589  ND1 HIS A  39      34.327  21.186   8.685  1.00  4.10           N  
ATOM    590  CD2 HIS A  39      35.589  22.886   9.194  1.00  4.10           C  
ATOM    591  CE1 HIS A  39      35.130  20.792   9.657  1.00  4.10           C  
ATOM    592  NE2 HIS A  39      35.908  21.802   9.985  1.00  4.10           N  
ATOM    593  H   HIS A  39      33.831  21.009   6.208  1.00  4.10           H  
ATOM    594  HA  HIS A  39      33.832  23.655   5.223  1.00  4.10           H  
ATOM    595 1HB  HIS A  39      33.876  24.315   7.554  1.00  4.10           H  
ATOM    596 2HB  HIS A  39      32.817  22.932   7.339  1.00  4.10           H  
ATOM    597  HD1 HIS A  39      33.636  20.605   8.258  1.00  4.10           H  
ATOM    598  HD2 HIS A  39      36.125  23.811   9.298  1.00  4.10           H  
ATOM    599  HE1 HIS A  39      35.076  19.776  10.044  1.00  4.10           H  
ATOM    600  N   HIS A  40      36.007  24.843   5.793  1.00  3.39           N  
ATOM    601  CA  HIS A  40      37.334  25.430   5.710  1.00  3.39           C  
ATOM    602  C   HIS A  40      38.089  25.383   7.035  1.00  3.39           C  
ATOM    603  O   HIS A  40      38.218  26.375   7.742  1.00  3.39           O  
ATOM    604  CB  HIS A  40      37.227  26.866   5.204  1.00  3.39           C  
ATOM    605  CG  HIS A  40      38.528  27.465   4.849  1.00  3.39           C  
ATOM    606  ND1 HIS A  40      39.497  27.757   5.778  1.00  3.39           N  
ATOM    607  CD2 HIS A  40      39.049  27.788   3.650  1.00  3.39           C  
ATOM    608  CE1 HIS A  40      40.546  28.251   5.169  1.00  3.39           C  
ATOM    609  NE2 HIS A  40      40.309  28.267   3.877  1.00  3.39           N  
ATOM    610  H   HIS A  40      35.197  25.451   5.764  1.00  3.39           H  
ATOM    611  HA  HIS A  40      37.919  24.872   4.979  1.00  3.39           H  
ATOM    612 1HB  HIS A  40      36.589  26.891   4.315  1.00  3.39           H  
ATOM    613 2HB  HIS A  40      36.752  27.489   5.963  1.00  3.39           H  
ATOM    614  HD1 HIS A  40      39.453  27.607   6.771  1.00  3.39           H  
ATOM    615  HD2 HIS A  40      38.665  27.719   2.629  1.00  3.39           H  
ATOM    616  HE1 HIS A  40      41.416  28.564   5.725  1.00  3.39           H  
ATOM    617  N   ARG A  41      38.614  24.199   7.330  1.00  2.86           N  
ATOM    618  CA  ARG A  41      39.333  23.872   8.564  1.00  2.86           C  
ATOM    619  C   ARG A  41      40.779  24.374   8.604  1.00  2.86           C  
ATOM    620  O   ARG A  41      41.448  24.274   9.631  1.00  2.86           O  
ATOM    621  CB  ARG A  41      39.323  22.365   8.764  1.00  2.86           C  
ATOM    622  CG  ARG A  41      40.109  21.576   7.736  1.00  2.86           C  
ATOM    623  CD  ARG A  41      39.933  20.109   7.926  1.00  2.86           C  
ATOM    624  NE  ARG A  41      40.721  19.338   6.971  1.00  2.86           N  
ATOM    625  CZ  ARG A  41      40.755  17.990   6.910  1.00  2.86           C  
ATOM    626  NH1 ARG A  41      40.042  17.271   7.748  1.00  2.86           N  
ATOM    627  NH2 ARG A  41      41.508  17.392   6.003  1.00  2.86           N  
ATOM    628  H   ARG A  41      38.407  23.452   6.669  1.00  2.86           H  
ATOM    629  HA  ARG A  41      38.795  24.329   9.394  1.00  2.86           H  
ATOM    630 1HB  ARG A  41      39.710  22.122   9.750  1.00  2.86           H  
ATOM    631 2HB  ARG A  41      38.308  22.002   8.711  1.00  2.86           H  
ATOM    632 1HG  ARG A  41      39.748  21.838   6.740  1.00  2.86           H  
ATOM    633 2HG  ARG A  41      41.170  21.815   7.817  1.00  2.86           H  
ATOM    634 1HD  ARG A  41      40.244  19.832   8.932  1.00  2.86           H  
ATOM    635 2HD  ARG A  41      38.880  19.854   7.788  1.00  2.86           H  
ATOM    636  HE  ARG A  41      41.285  19.852   6.308  1.00  2.86           H  
ATOM    637 1HH1 ARG A  41      39.466  17.727   8.442  1.00  2.86           H  
ATOM    638 2HH1 ARG A  41      40.070  16.263   7.698  1.00  2.86           H  
ATOM    639 1HH2 ARG A  41      42.057  17.944   5.358  1.00  2.86           H  
ATOM    640 2HH2 ARG A  41      41.535  16.384   5.956  1.00  2.86           H  
ATOM    641  N   SER A  42      41.260  24.882   7.477  1.00  2.49           N  
ATOM    642  CA  SER A  42      42.617  25.395   7.355  1.00  2.49           C  
ATOM    643  C   SER A  42      42.650  26.886   7.615  1.00  2.49           C  
ATOM    644  O   SER A  42      41.642  27.480   7.979  1.00  2.49           O  
ATOM    645  CB  SER A  42      43.176  25.118   5.960  1.00  2.49           C  
ATOM    646  OG  SER A  42      44.505  25.602   5.834  1.00  2.49           O  
ATOM    647  H   SER A  42      40.645  24.925   6.679  1.00  2.49           H  
ATOM    648  HA  SER A  42      43.248  24.901   8.096  1.00  2.49           H  
ATOM    649 1HB  SER A  42      43.161  24.046   5.775  1.00  2.49           H  
ATOM    650 2HB  SER A  42      42.541  25.590   5.208  1.00  2.49           H  
ATOM    651  HG  SER A  42      44.884  25.136   5.070  1.00  2.49           H  
ATOM    652  N   LEU A  43      43.830  27.463   7.452  1.00  2.26           N  
ATOM    653  CA  LEU A  43      44.082  28.886   7.609  1.00  2.26           C  
ATOM    654  C   LEU A  43      44.328  29.531   6.242  1.00  2.26           C  
ATOM    655  O   LEU A  43      44.252  30.751   6.086  1.00  2.26           O  
ATOM    656  CB  LEU A  43      45.290  29.095   8.527  1.00  2.26           C  
ATOM    657  CG  LEU A  43      45.129  28.528   9.950  1.00  2.26           C  
ATOM    658  CD1 LEU A  43      46.424  28.694  10.724  1.00  2.26           C  
ATOM    659  CD2 LEU A  43      44.012  29.275  10.648  1.00  2.26           C  
ATOM    660  H   LEU A  43      44.582  26.859   7.158  1.00  2.26           H  
ATOM    661  HA  LEU A  43      43.213  29.346   8.067  1.00  2.26           H  
ATOM    662 1HB  LEU A  43      46.159  28.623   8.071  1.00  2.26           H  
ATOM    663 2HB  LEU A  43      45.481  30.166   8.612  1.00  2.26           H  
ATOM    664  HG  LEU A  43      44.890  27.465   9.895  1.00  2.26           H  
ATOM    665 1HD1 LEU A  43      46.310  28.289  11.739  1.00  2.26           H  
ATOM    666 2HD1 LEU A  43      47.232  28.162  10.221  1.00  2.26           H  
ATOM    667 3HD1 LEU A  43      46.664  29.744  10.784  1.00  2.26           H  
ATOM    668 1HD2 LEU A  43      43.882  28.885  11.659  1.00  2.26           H  
ATOM    669 2HD2 LEU A  43      44.280  30.323  10.698  1.00  2.26           H  
ATOM    670 3HD2 LEU A  43      43.084  29.160  10.085  1.00  2.26           H  
ATOM    671  N   SER A  44      44.603  28.691   5.236  1.00  2.13           N  
ATOM    672  CA  SER A  44      45.031  29.162   3.911  1.00  2.13           C  
ATOM    673  C   SER A  44      44.093  30.149   3.210  1.00  2.13           C  
ATOM    674  O   SER A  44      44.566  31.061   2.532  1.00  2.13           O  
ATOM    675  CB  SER A  44      45.242  27.969   2.994  1.00  2.13           C  
ATOM    676  OG  SER A  44      46.330  27.187   3.416  1.00  2.13           O  
ATOM    677  H   SER A  44      44.577  27.687   5.419  1.00  2.13           H  
ATOM    678  HA  SER A  44      45.991  29.663   4.041  1.00  2.13           H  
ATOM    679 1HB  SER A  44      44.337  27.359   2.984  1.00  2.13           H  
ATOM    680 2HB  SER A  44      45.411  28.316   1.977  1.00  2.13           H  
ATOM    681  HG  SER A  44      47.115  27.713   3.238  1.00  2.13           H  
ATOM    682  N   GLY A  45      42.786  29.949   3.329  1.00  2.05           N  
ATOM    683  CA  GLY A  45      41.800  30.817   2.693  1.00  2.05           C  
ATOM    684  C   GLY A  45      41.069  31.722   3.690  1.00  2.05           C  
ATOM    685  O   GLY A  45      39.998  32.251   3.378  1.00  2.05           O  
ATOM    686  H   GLY A  45      42.451  29.174   3.883  1.00  2.05           H  
ATOM    687 1HA  GLY A  45      42.297  31.434   1.946  1.00  2.05           H  
ATOM    688 2HA  GLY A  45      41.075  30.206   2.158  1.00  2.05           H  
ATOM    689  N   CYS A  46      41.587  31.847   4.911  1.00  1.99           N  
ATOM    690  CA  CYS A  46      40.916  32.678   5.901  1.00  1.99           C  
ATOM    691  C   CYS A  46      41.080  34.173   5.635  1.00  1.99           C  
ATOM    692  O   CYS A  46      42.204  34.651   5.477  1.00  1.99           O  
ATOM    693  CB  CYS A  46      41.371  32.339   7.291  1.00  1.99           C  
ATOM    694  SG  CYS A  46      40.752  30.797   7.857  1.00  1.99           S  
ATOM    695  H   CYS A  46      42.473  31.399   5.154  1.00  1.99           H  
ATOM    696  HA  CYS A  46      39.870  32.400   5.850  1.00  1.99           H  
ATOM    697 1HB  CYS A  46      42.446  32.263   7.303  1.00  1.99           H  
ATOM    698 2HB  CYS A  46      41.093  33.126   7.994  1.00  1.99           H  
ATOM    699  N   PRO A  47      39.995  34.965   5.712  1.00  1.95           N  
ATOM    700  CA  PRO A  47      39.948  36.383   5.382  1.00  1.95           C  
ATOM    701  C   PRO A  47      40.846  37.247   6.253  1.00  1.95           C  
ATOM    702  O   PRO A  47      41.231  38.347   5.860  1.00  1.95           O  
ATOM    703  CB  PRO A  47      38.471  36.729   5.616  1.00  1.95           C  
ATOM    704  CG  PRO A  47      37.974  35.697   6.610  1.00  1.95           C  
ATOM    705  CD  PRO A  47      38.737  34.441   6.301  1.00  1.95           C  
ATOM    706  HA  PRO A  47      40.213  36.508   4.319  1.00  1.95           H  
ATOM    707 1HB  PRO A  47      38.393  37.757   6.010  1.00  1.95           H  
ATOM    708 2HB  PRO A  47      37.920  36.704   4.666  1.00  1.95           H  
ATOM    709 1HG  PRO A  47      38.138  36.046   7.628  1.00  1.95           H  
ATOM    710 2HG  PRO A  47      36.891  35.568   6.495  1.00  1.95           H  
ATOM    711 1HD  PRO A  47      38.922  33.910   7.245  1.00  1.95           H  
ATOM    712 2HD  PRO A  47      38.190  33.835   5.590  1.00  1.95           H  
ATOM    713  N   HIS A  48      41.183  36.743   7.434  1.00  1.91           N  
ATOM    714  CA  HIS A  48      42.006  37.480   8.367  1.00  1.91           C  
ATOM    715  C   HIS A  48      43.296  36.755   8.740  1.00  1.91           C  
ATOM    716  O   HIS A  48      43.941  37.101   9.732  1.00  1.91           O  
ATOM    717  CB  HIS A  48      41.177  37.807   9.598  1.00  1.91           C  
ATOM    718  CG  HIS A  48      39.999  38.727   9.286  1.00  1.91           C  
ATOM    719  ND1 HIS A  48      40.169  40.061   8.970  1.00  1.91           N  
ATOM    720  CD2 HIS A  48      38.661  38.503   9.233  1.00  1.91           C  
ATOM    721  CE1 HIS A  48      38.990  40.608   8.729  1.00  1.91           C  
ATOM    722  NE2 HIS A  48      38.064  39.690   8.880  1.00  1.91           N  
ATOM    723  H   HIS A  48      40.849  35.831   7.705  1.00  1.91           H  
ATOM    724  HA  HIS A  48      42.296  38.426   7.913  1.00  1.91           H  
ATOM    725 1HB  HIS A  48      40.792  36.877   9.992  1.00  1.91           H  
ATOM    726 2HB  HIS A  48      41.801  38.259  10.361  1.00  1.91           H  
ATOM    727  HD2 HIS A  48      38.146  37.575   9.421  1.00  1.91           H  
ATOM    728  HE1 HIS A  48      38.816  41.645   8.450  1.00  1.91           H  
ATOM    729  HE2 HIS A  48      37.068  39.843   8.750  1.00  1.91           H  
ATOM    730  N   LYS A  49      43.722  35.784   7.925  1.00  1.86           N  
ATOM    731  CA  LYS A  49      44.971  35.057   8.204  1.00  1.86           C  
ATOM    732  C   LYS A  49      46.190  35.980   8.248  1.00  1.86           C  
ATOM    733  O   LYS A  49      47.157  35.726   8.966  1.00  1.86           O  
ATOM    734  CB  LYS A  49      45.200  33.996   7.123  1.00  1.86           C  
ATOM    735  CG  LYS A  49      45.530  34.573   5.741  1.00  1.86           C  
ATOM    736  CD  LYS A  49      45.632  33.506   4.677  1.00  1.86           C  
ATOM    737  CE  LYS A  49      45.841  34.119   3.282  1.00  1.86           C  
ATOM    738  NZ  LYS A  49      47.157  34.838   3.139  1.00  1.86           N  
ATOM    739  H   LYS A  49      43.176  35.521   7.099  1.00  1.86           H  
ATOM    740  HA  LYS A  49      44.882  34.566   9.171  1.00  1.86           H  
ATOM    741 1HB  LYS A  49      46.013  33.335   7.419  1.00  1.86           H  
ATOM    742 2HB  LYS A  49      44.318  33.393   7.009  1.00  1.86           H  
ATOM    743 1HG  LYS A  49      44.775  35.301   5.447  1.00  1.86           H  
ATOM    744 2HG  LYS A  49      46.490  35.069   5.789  1.00  1.86           H  
ATOM    745 1HD  LYS A  49      46.445  32.821   4.904  1.00  1.86           H  
ATOM    746 2HD  LYS A  49      44.698  32.939   4.663  1.00  1.86           H  
ATOM    747 1HE  LYS A  49      45.798  33.321   2.548  1.00  1.86           H  
ATOM    748 2HE  LYS A  49      45.033  34.823   3.086  1.00  1.86           H  
ATOM    749 1HZ  LYS A  49      47.231  35.210   2.211  1.00  1.86           H  
ATOM    750 2HZ  LYS A  49      47.233  35.628   3.809  1.00  1.86           H  
ATOM    751 3HZ  LYS A  49      47.909  34.201   3.306  1.00  1.86           H  
ATOM    752  N   ASP A  50      46.099  37.109   7.556  1.00  1.81           N  
ATOM    753  CA  ASP A  50      47.194  38.052   7.436  1.00  1.81           C  
ATOM    754  C   ASP A  50      47.351  38.910   8.682  1.00  1.81           C  
ATOM    755  O   ASP A  50      48.315  39.664   8.808  1.00  1.81           O  
ATOM    756  CB  ASP A  50      46.974  38.941   6.211  1.00  1.81           C  
ATOM    757  CG  ASP A  50      47.071  38.152   4.884  1.00  1.81           C  
ATOM    758  OD1 ASP A  50      47.535  37.021   4.899  1.00  1.81           O  
ATOM    759  OD2 ASP A  50      46.666  38.673   3.879  1.00  1.81           O  
ATOM    760  H   ASP A  50      45.248  37.281   7.041  1.00  1.81           H  
ATOM    761  HA  ASP A  50      48.117  37.488   7.297  1.00  1.81           H  
ATOM    762 1HB  ASP A  50      45.988  39.409   6.273  1.00  1.81           H  
ATOM    763 2HB  ASP A  50      47.717  39.741   6.202  1.00  1.81           H  
ATOM    764  N   ARG A  51      46.390  38.818   9.601  1.00  1.78           N  
ATOM    765  CA  ARG A  51      46.463  39.600  10.818  1.00  1.78           C  
ATOM    766  C   ARG A  51      47.176  38.823  11.917  1.00  1.78           C  
ATOM    767  O   ARG A  51      47.386  39.350  13.012  1.00  1.78           O  
ATOM    768  CB  ARG A  51      45.078  39.961  11.314  1.00  1.78           C  
ATOM    769  CG  ARG A  51      44.288  40.867  10.394  1.00  1.78           C  
ATOM    770  CD  ARG A  51      42.988  41.256  10.992  1.00  1.78           C  
ATOM    771  NE  ARG A  51      42.174  42.018  10.068  1.00  1.78           N  
ATOM    772  CZ  ARG A  51      42.250  43.357   9.885  1.00  1.78           C  
ATOM    773  NH1 ARG A  51      43.119  44.065  10.575  1.00  1.78           N  
ATOM    774  NH2 ARG A  51      41.456  43.965   9.016  1.00  1.78           N  
ATOM    775  H   ARG A  51      45.604  38.182   9.481  1.00  1.78           H  
ATOM    776  HA  ARG A  51      47.017  40.515  10.616  1.00  1.78           H  
ATOM    777 1HB  ARG A  51      44.500  39.047  11.454  1.00  1.78           H  
ATOM    778 2HB  ARG A  51      45.156  40.449  12.283  1.00  1.78           H  
ATOM    779 1HG  ARG A  51      44.862  41.767  10.178  1.00  1.78           H  
ATOM    780 2HG  ARG A  51      44.080  40.332   9.461  1.00  1.78           H  
ATOM    781 1HD  ARG A  51      42.434  40.366  11.279  1.00  1.78           H  
ATOM    782 2HD  ARG A  51      43.165  41.869  11.872  1.00  1.78           H  
ATOM    783  HE  ARG A  51      41.486  41.481   9.532  1.00  1.78           H  
ATOM    784 1HH1 ARG A  51      43.727  43.609  11.241  1.00  1.78           H  
ATOM    785 2HH1 ARG A  51      43.177  45.064  10.441  1.00  1.78           H  
ATOM    786 1HH2 ARG A  51      40.787  43.431   8.477  1.00  1.78           H  
ATOM    787 2HH2 ARG A  51      41.520  44.962   8.888  1.00  1.78           H  
ATOM    788  N   ILE A  52      47.532  37.565  11.647  1.00  1.77           N  
ATOM    789  CA  ILE A  52      48.176  36.753  12.662  1.00  1.77           C  
ATOM    790  C   ILE A  52      49.680  36.640  12.387  1.00  1.77           C  
ATOM    791  O   ILE A  52      50.061  36.204  11.302  1.00  1.77           O  
ATOM    792  CB  ILE A  52      47.566  35.357  12.709  1.00  1.77           C  
ATOM    793  CG1 ILE A  52      46.074  35.444  12.884  1.00  1.77           C  
ATOM    794  CG2 ILE A  52      48.163  34.584  13.859  1.00  1.77           C  
ATOM    795  CD1 ILE A  52      45.649  36.165  14.127  1.00  1.77           C  
ATOM    796  H   ILE A  52      47.359  37.152  10.726  1.00  1.77           H  
ATOM    797  HA  ILE A  52      47.976  37.201  13.623  1.00  1.77           H  
ATOM    798  HB  ILE A  52      47.763  34.858  11.769  1.00  1.77           H  
ATOM    799 1HG1 ILE A  52      45.639  35.946  12.016  1.00  1.77           H  
ATOM    800 2HG1 ILE A  52      45.686  34.445  12.937  1.00  1.77           H  
ATOM    801 1HG2 ILE A  52      47.741  33.582  13.895  1.00  1.77           H  
ATOM    802 2HG2 ILE A  52      49.229  34.525  13.723  1.00  1.77           H  
ATOM    803 3HG2 ILE A  52      47.949  35.099  14.792  1.00  1.77           H  
ATOM    804 1HD1 ILE A  52      44.563  36.172  14.183  1.00  1.77           H  
ATOM    805 2HD1 ILE A  52      46.055  35.657  15.000  1.00  1.77           H  
ATOM    806 3HD1 ILE A  52      46.012  37.188  14.103  1.00  1.77           H  
ATOM    807  N   PRO A  53      50.564  37.075  13.301  1.00  1.80           N  
ATOM    808  CA  PRO A  53      52.002  37.004  13.153  1.00  1.80           C  
ATOM    809  C   PRO A  53      52.431  35.558  12.950  1.00  1.80           C  
ATOM    810  O   PRO A  53      51.838  34.664  13.561  1.00  1.80           O  
ATOM    811  CB  PRO A  53      52.510  37.541  14.502  1.00  1.80           C  
ATOM    812  CG  PRO A  53      51.395  38.408  15.019  1.00  1.80           C  
ATOM    813  CD  PRO A  53      50.120  37.746  14.545  1.00  1.80           C  
ATOM    814  HA  PRO A  53      52.284  37.655  12.312  1.00  1.80           H  
ATOM    815 1HB  PRO A  53      52.737  36.705  15.177  1.00  1.80           H  
ATOM    816 2HB  PRO A  53      53.446  38.100  14.368  1.00  1.80           H  
ATOM    817 1HG  PRO A  53      51.451  38.480  16.118  1.00  1.80           H  
ATOM    818 2HG  PRO A  53      51.503  39.432  14.630  1.00  1.80           H  
ATOM    819 1HD  PRO A  53      49.743  37.020  15.281  1.00  1.80           H  
ATOM    820 2HD  PRO A  53      49.411  38.562  14.340  1.00  1.80           H  
ATOM    821  N   PRO A  54      53.537  35.297  12.232  1.00  1.85           N  
ATOM    822  CA  PRO A  54      54.092  33.975  11.987  1.00  1.85           C  
ATOM    823  C   PRO A  54      54.503  33.318  13.298  1.00  1.85           C  
ATOM    824  O   PRO A  54      54.546  32.093  13.405  1.00  1.85           O  
ATOM    825  CB  PRO A  54      55.298  34.276  11.089  1.00  1.85           C  
ATOM    826  CG  PRO A  54      55.642  35.727  11.363  1.00  1.85           C  
ATOM    827  CD  PRO A  54      54.318  36.398  11.648  1.00  1.85           C  
ATOM    828  HA  PRO A  54      53.362  33.368  11.452  1.00  1.85           H  
ATOM    829 1HB  PRO A  54      56.126  33.596  11.339  1.00  1.85           H  
ATOM    830 2HB  PRO A  54      55.038  34.087  10.036  1.00  1.85           H  
ATOM    831 1HG  PRO A  54      56.342  35.791  12.212  1.00  1.85           H  
ATOM    832 2HG  PRO A  54      56.160  36.160  10.494  1.00  1.85           H  
ATOM    833 1HD  PRO A  54      54.492  37.203  12.369  1.00  1.85           H  
ATOM    834 2HD  PRO A  54      53.849  36.756  10.717  1.00  1.85           H  
ATOM    835  N   GLU A  55      54.746  34.149  14.311  1.00  1.95           N  
ATOM    836  CA  GLU A  55      55.124  33.708  15.644  1.00  1.95           C  
ATOM    837  C   GLU A  55      54.007  32.895  16.277  1.00  1.95           C  
ATOM    838  O   GLU A  55      54.256  31.989  17.073  1.00  1.95           O  
ATOM    839  CB  GLU A  55      55.425  34.920  16.524  1.00  1.95           C  
ATOM    840  CG  GLU A  55      56.674  35.689  16.123  1.00  1.95           C  
ATOM    841  CD  GLU A  55      56.922  36.913  16.978  1.00  1.95           C  
ATOM    842  OE1 GLU A  55      56.072  37.247  17.771  1.00  1.95           O  
ATOM    843  OE2 GLU A  55      57.962  37.512  16.832  1.00  1.95           O  
ATOM    844  H   GLU A  55      54.692  35.142  14.149  1.00  1.95           H  
ATOM    845  HA  GLU A  55      56.012  33.082  15.566  1.00  1.95           H  
ATOM    846 1HB  GLU A  55      54.579  35.607  16.495  1.00  1.95           H  
ATOM    847 2HB  GLU A  55      55.544  34.594  17.556  1.00  1.95           H  
ATOM    848 1HG  GLU A  55      57.533  35.023  16.201  1.00  1.95           H  
ATOM    849 2HG  GLU A  55      56.576  35.989  15.079  1.00  1.95           H  
ATOM    850  N   ILE A  56      52.774  33.255  15.936  1.00  2.10           N  
ATOM    851  CA  ILE A  56      51.587  32.626  16.465  1.00  2.10           C  
ATOM    852  C   ILE A  56      51.151  31.521  15.531  1.00  2.10           C  
ATOM    853  O   ILE A  56      50.770  30.445  15.968  1.00  2.10           O  
ATOM    854  CB  ILE A  56      50.449  33.622  16.650  1.00  2.10           C  
ATOM    855  CG1 ILE A  56      50.910  34.763  17.556  1.00  2.10           C  
ATOM    856  CG2 ILE A  56      49.218  32.907  17.208  1.00  2.10           C  
ATOM    857  CD1 ILE A  56      51.421  34.303  18.890  1.00  2.10           C  
ATOM    858  H   ILE A  56      52.644  33.985  15.239  1.00  2.10           H  
ATOM    859  HA  ILE A  56      51.823  32.186  17.434  1.00  2.10           H  
ATOM    860  HB  ILE A  56      50.220  34.062  15.697  1.00  2.10           H  
ATOM    861 1HG1 ILE A  56      51.705  35.312  17.052  1.00  2.10           H  
ATOM    862 2HG1 ILE A  56      50.072  35.440  17.720  1.00  2.10           H  
ATOM    863 1HG2 ILE A  56      48.404  33.622  17.323  1.00  2.10           H  
ATOM    864 2HG2 ILE A  56      48.914  32.117  16.518  1.00  2.10           H  
ATOM    865 3HG2 ILE A  56      49.462  32.469  18.178  1.00  2.10           H  
ATOM    866 1HD1 ILE A  56      51.732  35.165  19.478  1.00  2.10           H  
ATOM    867 2HD1 ILE A  56      50.636  33.764  19.420  1.00  2.10           H  
ATOM    868 3HD1 ILE A  56      52.271  33.646  18.737  1.00  2.10           H  
ATOM    869  N   LEU A  57      51.239  31.763  14.226  1.00  2.30           N  
ATOM    870  CA  LEU A  57      50.815  30.748  13.264  1.00  2.30           C  
ATOM    871  C   LEU A  57      51.645  29.476  13.452  1.00  2.30           C  
ATOM    872  O   LEU A  57      51.135  28.364  13.365  1.00  2.30           O  
ATOM    873  CB  LEU A  57      50.982  31.282  11.845  1.00  2.30           C  
ATOM    874  CG  LEU A  57      50.042  32.421  11.479  1.00  2.30           C  
ATOM    875  CD1 LEU A  57      50.424  33.011  10.149  1.00  2.30           C  
ATOM    876  CD2 LEU A  57      48.620  31.884  11.443  1.00  2.30           C  
ATOM    877  H   LEU A  57      51.570  32.673  13.905  1.00  2.30           H  
ATOM    878  HA  LEU A  57      49.765  30.510  13.441  1.00  2.30           H  
ATOM    879 1HB  LEU A  57      51.997  31.622  11.727  1.00  2.30           H  
ATOM    880 2HB  LEU A  57      50.812  30.468  11.143  1.00  2.30           H  
ATOM    881  HG  LEU A  57      50.129  33.202  12.211  1.00  2.30           H  
ATOM    882 1HD1 LEU A  57      49.740  33.834   9.917  1.00  2.30           H  
ATOM    883 2HD1 LEU A  57      51.435  33.395  10.194  1.00  2.30           H  
ATOM    884 3HD1 LEU A  57      50.356  32.252   9.376  1.00  2.30           H  
ATOM    885 1HD2 LEU A  57      47.928  32.678  11.187  1.00  2.30           H  
ATOM    886 2HD2 LEU A  57      48.562  31.103  10.692  1.00  2.30           H  
ATOM    887 3HD2 LEU A  57      48.359  31.475  12.419  1.00  2.30           H  
ATOM    888  N   ALA A  58      52.918  29.647  13.809  1.00  2.54           N  
ATOM    889  CA  ALA A  58      53.837  28.548  14.071  1.00  2.54           C  
ATOM    890  C   ALA A  58      53.361  27.636  15.209  1.00  2.54           C  
ATOM    891  O   ALA A  58      53.814  26.495  15.315  1.00  2.54           O  
ATOM    892  CB  ALA A  58      55.201  29.104  14.432  1.00  2.54           C  
ATOM    893  H   ALA A  58      53.300  30.590  13.850  1.00  2.54           H  
ATOM    894  HA  ALA A  58      53.913  27.950  13.166  1.00  2.54           H  
ATOM    895 1HB  ALA A  58      55.897  28.286  14.599  1.00  2.54           H  
ATOM    896 2HB  ALA A  58      55.564  29.730  13.618  1.00  2.54           H  
ATOM    897 3HB  ALA A  58      55.114  29.706  15.340  1.00  2.54           H  
ATOM    898  N   MET A  59      52.503  28.148  16.094  1.00  2.81           N  
ATOM    899  CA  MET A  59      52.011  27.408  17.242  1.00  2.81           C  
ATOM    900  C   MET A  59      50.838  26.481  16.901  1.00  2.81           C  
ATOM    901  O   MET A  59      50.523  25.590  17.696  1.00  2.81           O  
ATOM    902  CB  MET A  59      51.530  28.397  18.304  1.00  2.81           C  
ATOM    903  CG  MET A  59      52.586  29.312  18.872  1.00  2.81           C  
ATOM    904  SD  MET A  59      51.884  30.491  20.048  1.00  2.81           S  
ATOM    905  CE  MET A  59      53.327  31.447  20.480  1.00  2.81           C  
ATOM    906  H   MET A  59      52.129  29.083  15.954  1.00  2.81           H  
ATOM    907  HA  MET A  59      52.824  26.800  17.636  1.00  2.81           H  
ATOM    908 1HB  MET A  59      50.733  29.007  17.896  1.00  2.81           H  
ATOM    909 2HB  MET A  59      51.110  27.841  19.136  1.00  2.81           H  
ATOM    910 1HG  MET A  59      53.357  28.731  19.371  1.00  2.81           H  
ATOM    911 2HG  MET A  59      53.046  29.874  18.055  1.00  2.81           H  
ATOM    912 1HE  MET A  59      53.050  32.220  21.196  1.00  2.81           H  
ATOM    913 2HE  MET A  59      54.078  30.792  20.921  1.00  2.81           H  
ATOM    914 3HE  MET A  59      53.738  31.912  19.586  1.00  2.81           H  
ATOM    915  N   HIS A  60      50.186  26.717  15.749  1.00  3.07           N  
ATOM    916  CA  HIS A  60      48.960  26.021  15.324  1.00  3.07           C  
ATOM    917  C   HIS A  60      48.255  26.759  14.184  1.00  3.07           C  
ATOM    918  O   HIS A  60      48.057  26.185  13.113  1.00  3.07           O  
ATOM    919  OXT HIS A  60      47.619  27.781  14.444  1.00  3.07           O  
ATOM    920  CB  HIS A  60      47.946  25.843  16.483  1.00  3.07           C  
ATOM    921  CG  HIS A  60      47.508  27.138  17.167  1.00  3.07           C  
ATOM    922  ND1 HIS A  60      46.519  27.958  16.661  1.00  3.07           N  
ATOM    923  CD2 HIS A  60      47.924  27.724  18.322  1.00  3.07           C  
ATOM    924  CE1 HIS A  60      46.357  28.996  17.471  1.00  3.07           C  
ATOM    925  NE2 HIS A  60      47.195  28.874  18.482  1.00  3.07           N  
ATOM    926  H   HIS A  60      50.558  27.426  15.115  1.00  3.07           H  
ATOM    927  HA  HIS A  60      49.222  25.030  14.956  1.00  3.07           H  
ATOM    928 1HB  HIS A  60      47.043  25.398  16.066  1.00  3.07           H  
ATOM    929 2HB  HIS A  60      48.300  25.141  17.226  1.00  3.07           H  
ATOM    930  HD2 HIS A  60      48.694  27.347  18.995  1.00  3.07           H  
ATOM    931  HE1 HIS A  60      45.653  29.804  17.329  1.00  3.07           H  
ATOM    932  HE2 HIS A  60      47.289  29.519  19.254  1.00  3.07           H  
ENDMDL

REMARK ID 642181 DOMAINID 635757 MODEL 2 line_8_sample11
MODEL     2
ATOM      1  N   ASP A   1       4.600   3.038  -0.795  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.476   2.109  -0.796  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.712   2.251   0.524  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.794   1.405   1.423  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.975   0.681  -1.010  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.864  -0.308  -1.261  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.746   0.110  -1.402  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.142  -1.495  -1.285  1.00 24.67           O  
ATOM      9 1H   ASP A   1       5.437   2.554  -1.089  1.00 24.67           H  
ATOM     10 2H   ASP A   1       4.413   3.801  -1.429  1.00 24.67           H  
ATOM     11 3H   ASP A   1       4.731   3.399   0.139  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.804   2.370  -1.614  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.661   0.660  -1.858  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.535   0.367  -0.132  1.00 24.67           H  
ATOM     15  N   THR A   2       1.916   3.311   0.608  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.199   3.693   1.826  1.00 24.67           C  
ATOM     17  C   THR A   2      -0.106   2.943   2.060  1.00 24.67           C  
ATOM     18  O   THR A   2      -0.876   3.299   2.951  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.903   5.200   1.804  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.120   5.511   0.645  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.200   5.990   1.761  1.00 24.67           C  
ATOM     22  H   THR A   2       1.824   3.925  -0.190  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.852   3.487   2.676  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.343   5.472   2.698  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.738   5.079   0.716  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.975   7.057   1.745  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.796   5.757   2.644  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.759   5.725   0.867  1.00 24.67           H  
ATOM     29  N   VAL A   3      -0.365   1.929   1.249  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -1.566   1.133   1.384  1.00 24.67           C  
ATOM     31  C   VAL A   3      -1.268  -0.272   1.903  1.00 24.67           C  
ATOM     32  O   VAL A   3      -2.174  -1.098   2.015  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -2.287   1.054   0.035  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.706   2.449  -0.410  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.351   0.450  -0.980  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.304   1.688   0.527  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -2.228   1.625   2.096  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -3.181   0.441   0.136  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.219   2.385  -1.369  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -3.376   2.880   0.334  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.823   3.077  -0.514  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.847   0.386  -1.945  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.464   1.078  -1.069  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.049  -0.548  -0.661  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.004  -0.557   2.232  1.00 24.31           N  
ATOM     46  CA  ARG A   4       0.312  -1.884   2.756  1.00 24.31           C  
ATOM     47  C   ARG A   4      -0.434  -2.145   4.060  1.00 24.31           C  
ATOM     48  O   ARG A   4      -0.497  -1.280   4.933  1.00 24.31           O  
ATOM     49  CB  ARG A   4       1.801  -2.049   3.009  1.00 24.31           C  
ATOM     50  CG  ARG A   4       2.632  -2.101   1.775  1.00 24.31           C  
ATOM     51  CD  ARG A   4       4.077  -2.309   2.055  1.00 24.31           C  
ATOM     52  NE  ARG A   4       4.849  -2.338   0.822  1.00 24.31           N  
ATOM     53  CZ  ARG A   4       6.174  -2.553   0.733  1.00 24.31           C  
ATOM     54  NH1 ARG A   4       6.889  -2.774   1.820  1.00 24.31           N  
ATOM     55  NH2 ARG A   4       6.758  -2.543  -0.452  1.00 24.31           N  
ATOM     56  H   ARG A   4       0.742   0.132   2.104  1.00 24.31           H  
ATOM     57  HA  ARG A   4       0.004  -2.626   2.019  1.00 24.31           H  
ATOM     58 1HB  ARG A   4       2.161  -1.215   3.609  1.00 24.31           H  
ATOM     59 2HB  ARG A   4       1.975  -2.964   3.574  1.00 24.31           H  
ATOM     60 1HG  ARG A   4       2.284  -2.892   1.112  1.00 24.31           H  
ATOM     61 2HG  ARG A   4       2.526  -1.153   1.280  1.00 24.31           H  
ATOM     62 1HD  ARG A   4       4.446  -1.487   2.668  1.00 24.31           H  
ATOM     63 2HD  ARG A   4       4.223  -3.252   2.576  1.00 24.31           H  
ATOM     64  HE  ARG A   4       4.328  -2.156  -0.054  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4       6.440  -2.783   2.726  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4       7.883  -2.935   1.747  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4       6.206  -2.377  -1.289  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4       7.748  -2.703  -0.527  1.00 24.31           H  
ATOM     69  N   LYS A   5      -0.972  -3.354   4.196  1.00 23.03           N  
ATOM     70  CA  LYS A   5      -1.693  -3.744   5.403  1.00 23.03           C  
ATOM     71  C   LYS A   5      -0.974  -4.867   6.136  1.00 23.03           C  
ATOM     72  O   LYS A   5      -0.788  -5.954   5.593  1.00 23.03           O  
ATOM     73  CB  LYS A   5      -3.106  -4.187   5.026  1.00 23.03           C  
ATOM     74  CG  LYS A   5      -3.997  -4.620   6.183  1.00 23.03           C  
ATOM     75  CD  LYS A   5      -5.376  -5.020   5.659  1.00 23.03           C  
ATOM     76  CE  LYS A   5      -6.296  -5.517   6.760  1.00 23.03           C  
ATOM     77  NZ  LYS A   5      -7.629  -5.911   6.209  1.00 23.03           N  
ATOM     78  H   LYS A   5      -0.890  -4.014   3.439  1.00 23.03           H  
ATOM     79  HA  LYS A   5      -1.754  -2.887   6.072  1.00 23.03           H  
ATOM     80 1HB  LYS A   5      -3.610  -3.369   4.507  1.00 23.03           H  
ATOM     81 2HB  LYS A   5      -3.046  -5.023   4.330  1.00 23.03           H  
ATOM     82 1HG  LYS A   5      -3.542  -5.471   6.700  1.00 23.03           H  
ATOM     83 2HG  LYS A   5      -4.100  -3.801   6.895  1.00 23.03           H  
ATOM     84 1HD  LYS A   5      -5.841  -4.160   5.174  1.00 23.03           H  
ATOM     85 2HD  LYS A   5      -5.261  -5.810   4.917  1.00 23.03           H  
ATOM     86 1HE  LYS A   5      -5.842  -6.381   7.246  1.00 23.03           H  
ATOM     87 2HE  LYS A   5      -6.436  -4.729   7.499  1.00 23.03           H  
ATOM     88 1HZ  LYS A   5      -8.229  -6.240   6.950  1.00 23.03           H  
ATOM     89 2HZ  LYS A   5      -8.057  -5.111   5.763  1.00 23.03           H  
ATOM     90 3HZ  LYS A   5      -7.506  -6.647   5.528  1.00 23.03           H  
ATOM     91  N   SER A   6      -0.544  -4.597   7.361  1.00 20.64           N  
ATOM     92  CA  SER A   6       0.161  -5.610   8.134  1.00 20.64           C  
ATOM     93  C   SER A   6      -0.727  -6.790   8.485  1.00 20.64           C  
ATOM     94  O   SER A   6      -1.864  -6.621   8.939  1.00 20.64           O  
ATOM     95  CB  SER A   6       0.736  -5.040   9.409  1.00 20.64           C  
ATOM     96  OG  SER A   6       1.317  -6.067  10.178  1.00 20.64           O  
ATOM     97  H   SER A   6      -0.712  -3.681   7.756  1.00 20.64           H  
ATOM     98  HA  SER A   6       0.988  -5.982   7.527  1.00 20.64           H  
ATOM     99 1HB  SER A   6       1.488  -4.291   9.168  1.00 20.64           H  
ATOM    100 2HB  SER A   6      -0.049  -4.549   9.985  1.00 20.64           H  
ATOM    101  HG  SER A   6       1.784  -5.618  10.896  1.00 20.64           H  
ATOM    102  N   TYR A   7      -0.141  -7.981   8.445  1.00 17.45           N  
ATOM    103  CA  TYR A   7      -0.846  -9.212   8.780  1.00 17.45           C  
ATOM    104  C   TYR A   7      -0.983  -9.383  10.283  1.00 17.45           C  
ATOM    105  O   TYR A   7      -1.620 -10.323  10.756  1.00 17.45           O  
ATOM    106  CB  TYR A   7      -0.102 -10.408   8.193  1.00 17.45           C  
ATOM    107  CG  TYR A   7      -0.157 -10.456   6.691  1.00 17.45           C  
ATOM    108  CD1 TYR A   7       0.919 -10.001   5.945  1.00 17.45           C  
ATOM    109  CD2 TYR A   7      -1.283 -10.956   6.054  1.00 17.45           C  
ATOM    110  CE1 TYR A   7       0.868 -10.043   4.563  1.00 17.45           C  
ATOM    111  CE2 TYR A   7      -1.335 -11.000   4.674  1.00 17.45           C  
ATOM    112  CZ  TYR A   7      -0.265 -10.545   3.929  1.00 17.45           C  
ATOM    113  OH  TYR A   7      -0.317 -10.587   2.554  1.00 17.45           O  
ATOM    114  H   TYR A   7       0.810  -8.038   8.109  1.00 17.45           H  
ATOM    115  HA  TYR A   7      -1.848  -9.166   8.352  1.00 17.45           H  
ATOM    116 1HB  TYR A   7       0.946 -10.372   8.501  1.00 17.45           H  
ATOM    117 2HB  TYR A   7      -0.527 -11.331   8.585  1.00 17.45           H  
ATOM    118  HD1 TYR A   7       1.804  -9.607   6.447  1.00 17.45           H  
ATOM    119  HD2 TYR A   7      -2.128 -11.314   6.642  1.00 17.45           H  
ATOM    120  HE1 TYR A   7       1.711  -9.683   3.976  1.00 17.45           H  
ATOM    121  HE2 TYR A   7      -2.221 -11.393   4.173  1.00 17.45           H  
ATOM    122  HH  TYR A   7       0.499 -10.232   2.193  1.00 17.45           H  
ATOM    123  N   TYR A   8      -0.372  -8.470  11.028  1.00 14.07           N  
ATOM    124  CA  TYR A   8      -0.408  -8.495  12.468  1.00 14.07           C  
ATOM    125  C   TYR A   8      -1.257  -7.343  13.016  1.00 14.07           C  
ATOM    126  O   TYR A   8      -1.201  -7.040  14.209  1.00 14.07           O  
ATOM    127  CB  TYR A   8       1.023  -8.444  12.970  1.00 14.07           C  
ATOM    128  CG  TYR A   8       1.809  -9.593  12.393  1.00 14.07           C  
ATOM    129  CD1 TYR A   8       2.678  -9.358  11.337  1.00 14.07           C  
ATOM    130  CD2 TYR A   8       1.644 -10.876  12.883  1.00 14.07           C  
ATOM    131  CE1 TYR A   8       3.384 -10.401  10.776  1.00 14.07           C  
ATOM    132  CE2 TYR A   8       2.351 -11.923  12.322  1.00 14.07           C  
ATOM    133  CZ  TYR A   8       3.217 -11.688  11.272  1.00 14.07           C  
ATOM    134  OH  TYR A   8       3.921 -12.731  10.711  1.00 14.07           O  
ATOM    135  H   TYR A   8       0.149  -7.715  10.583  1.00 14.07           H  
ATOM    136  HA  TYR A   8      -0.866  -9.429  12.793  1.00 14.07           H  
ATOM    137 1HB  TYR A   8       1.493  -7.507  12.669  1.00 14.07           H  
ATOM    138 2HB  TYR A   8       1.047  -8.508  14.056  1.00 14.07           H  
ATOM    139  HD1 TYR A   8       2.799  -8.346  10.948  1.00 14.07           H  
ATOM    140  HD2 TYR A   8       0.954 -11.062  13.706  1.00 14.07           H  
ATOM    141  HE1 TYR A   8       4.063 -10.215   9.945  1.00 14.07           H  
ATOM    142  HE2 TYR A   8       2.220 -12.935  12.705  1.00 14.07           H  
ATOM    143  HH  TYR A   8       3.701 -13.547  11.169  1.00 14.07           H  
ATOM    144  N   SER A   9      -2.041  -6.691  12.143  1.00 11.09           N  
ATOM    145  CA  SER A   9      -2.868  -5.570  12.579  1.00 11.09           C  
ATOM    146  C   SER A   9      -3.858  -5.982  13.665  1.00 11.09           C  
ATOM    147  O   SER A   9      -4.441  -7.062  13.613  1.00 11.09           O  
ATOM    148  CB  SER A   9      -3.664  -5.013  11.410  1.00 11.09           C  
ATOM    149  OG  SER A   9      -2.827  -4.507  10.413  1.00 11.09           O  
ATOM    150  H   SER A   9      -2.048  -6.949  11.155  1.00 11.09           H  
ATOM    151  HA  SER A   9      -2.216  -4.792  12.977  1.00 11.09           H  
ATOM    152 1HB  SER A   9      -4.293  -5.795  10.991  1.00 11.09           H  
ATOM    153 2HB  SER A   9      -4.317  -4.222  11.771  1.00 11.09           H  
ATOM    154  HG  SER A   9      -2.531  -5.296   9.901  1.00 11.09           H  
ATOM    155  N   LYS A  10      -4.080  -5.083  14.626  1.00  8.79           N  
ATOM    156  CA  LYS A  10      -5.047  -5.292  15.706  1.00  8.79           C  
ATOM    157  C   LYS A  10      -6.476  -4.939  15.289  1.00  8.79           C  
ATOM    158  O   LYS A  10      -7.453  -5.533  15.756  1.00  8.79           O  
ATOM    159  CB  LYS A  10      -4.642  -4.440  16.920  1.00  8.79           C  
ATOM    160  CG  LYS A  10      -4.799  -2.907  16.706  1.00  8.79           C  
ATOM    161  CD  LYS A  10      -4.361  -2.094  17.914  1.00  8.79           C  
ATOM    162  CE  LYS A  10      -4.342  -0.572  17.607  1.00  8.79           C  
ATOM    163  NZ  LYS A  10      -5.698  -0.012  17.256  1.00  8.79           N  
ATOM    164  H   LYS A  10      -3.550  -4.224  14.613  1.00  8.79           H  
ATOM    165  HA  LYS A  10      -5.029  -6.346  15.986  1.00  8.79           H  
ATOM    166 1HB  LYS A  10      -5.253  -4.721  17.779  1.00  8.79           H  
ATOM    167 2HB  LYS A  10      -3.602  -4.644  17.175  1.00  8.79           H  
ATOM    168 1HG  LYS A  10      -4.243  -2.583  15.828  1.00  8.79           H  
ATOM    169 2HG  LYS A  10      -5.848  -2.673  16.554  1.00  8.79           H  
ATOM    170 1HD  LYS A  10      -5.051  -2.278  18.737  1.00  8.79           H  
ATOM    171 2HD  LYS A  10      -3.364  -2.404  18.220  1.00  8.79           H  
ATOM    172 1HE  LYS A  10      -3.970  -0.052  18.486  1.00  8.79           H  
ATOM    173 2HE  LYS A  10      -3.664  -0.387  16.773  1.00  8.79           H  
ATOM    174 1HZ  LYS A  10      -5.616   0.972  17.077  1.00  8.79           H  
ATOM    175 2HZ  LYS A  10      -6.085  -0.459  16.405  1.00  8.79           H  
ATOM    176 3HZ  LYS A  10      -6.336  -0.161  18.013  1.00  8.79           H  
ATOM    177  N   ASP A  11      -6.577  -3.983  14.377  1.00  7.21           N  
ATOM    178  CA  ASP A  11      -7.838  -3.397  13.952  1.00  7.21           C  
ATOM    179  C   ASP A  11      -8.908  -4.356  13.394  1.00  7.21           C  
ATOM    180  O   ASP A  11     -10.092  -4.133  13.661  1.00  7.21           O  
ATOM    181  CB  ASP A  11      -7.540  -2.245  13.001  1.00  7.21           C  
ATOM    182  CG  ASP A  11      -6.906  -1.086  13.780  1.00  7.21           C  
ATOM    183  OD1 ASP A  11      -6.968  -1.115  15.003  1.00  7.21           O  
ATOM    184  OD2 ASP A  11      -6.352  -0.213  13.179  1.00  7.21           O  
ATOM    185  H   ASP A  11      -5.721  -3.604  14.000  1.00  7.21           H  
ATOM    186  HA  ASP A  11      -8.280  -2.939  14.838  1.00  7.21           H  
ATOM    187 1HB  ASP A  11      -6.855  -2.549  12.217  1.00  7.21           H  
ATOM    188 2HB  ASP A  11      -8.452  -1.903  12.531  1.00  7.21           H  
ATOM    189  N   PRO A  12      -8.575  -5.421  12.628  1.00  6.22           N  
ATOM    190  CA  PRO A  12      -9.511  -6.404  12.113  1.00  6.22           C  
ATOM    191  C   PRO A  12     -10.297  -7.100  13.226  1.00  6.22           C  
ATOM    192  O   PRO A  12     -11.372  -7.645  12.979  1.00  6.22           O  
ATOM    193  CB  PRO A  12      -8.602  -7.380  11.358  1.00  6.22           C  
ATOM    194  CG  PRO A  12      -7.393  -6.565  10.996  1.00  6.22           C  
ATOM    195  CD  PRO A  12      -7.198  -5.654  12.160  1.00  6.22           C  
ATOM    196  HA  PRO A  12     -10.203  -5.900  11.419  1.00  6.22           H  
ATOM    197 1HB  PRO A  12      -8.355  -8.234  12.006  1.00  6.22           H  
ATOM    198 2HB  PRO A  12      -9.128  -7.784  10.481  1.00  6.22           H  
ATOM    199 1HG  PRO A  12      -6.522  -7.224  10.836  1.00  6.22           H  
ATOM    200 2HG  PRO A  12      -7.559  -6.021  10.058  1.00  6.22           H  
ATOM    201 1HD  PRO A  12      -6.634  -6.209  12.899  1.00  6.22           H  
ATOM    202 2HD  PRO A  12      -6.710  -4.749  11.830  1.00  6.22           H  
ATOM    203  N   SER A  13      -9.794  -7.070  14.476  1.00  5.66           N  
ATOM    204  CA  SER A  13     -10.493  -7.719  15.583  1.00  5.66           C  
ATOM    205  C   SER A  13     -11.839  -7.050  15.869  1.00  5.66           C  
ATOM    206  O   SER A  13     -12.724  -7.643  16.487  1.00  5.66           O  
ATOM    207  CB  SER A  13      -9.629  -7.723  16.834  1.00  5.66           C  
ATOM    208  OG  SER A  13      -9.434  -6.429  17.335  1.00  5.66           O  
ATOM    209  H   SER A  13      -8.921  -6.588  14.696  1.00  5.66           H  
ATOM    210  HA  SER A  13     -10.686  -8.756  15.303  1.00  5.66           H  
ATOM    211 1HB  SER A  13     -10.103  -8.341  17.595  1.00  5.66           H  
ATOM    212 2HB  SER A  13      -8.663  -8.168  16.603  1.00  5.66           H  
ATOM    213  HG  SER A  13      -8.814  -5.993  16.711  1.00  5.66           H  
ATOM    214  N   ARG A  14     -12.035  -5.827  15.361  1.00  5.37           N  
ATOM    215  CA  ARG A  14     -13.285  -5.103  15.547  1.00  5.37           C  
ATOM    216  C   ARG A  14     -14.429  -5.838  14.856  1.00  5.37           C  
ATOM    217  O   ARG A  14     -15.599  -5.659  15.193  1.00  5.37           O  
ATOM    218  CB  ARG A  14     -13.178  -3.708  14.964  1.00  5.37           C  
ATOM    219  CG  ARG A  14     -12.210  -2.779  15.683  1.00  5.37           C  
ATOM    220  CD  ARG A  14     -12.091  -1.483  14.973  1.00  5.37           C  
ATOM    221  NE  ARG A  14     -11.494  -1.646  13.648  1.00  5.37           N  
ATOM    222  CZ  ARG A  14     -11.429  -0.664  12.718  1.00  5.37           C  
ATOM    223  NH1 ARG A  14     -11.908   0.532  12.999  1.00  5.37           N  
ATOM    224  NH2 ARG A  14     -10.897  -0.889  11.526  1.00  5.37           N  
ATOM    225  H   ARG A  14     -11.290  -5.372  14.830  1.00  5.37           H  
ATOM    226  HA  ARG A  14     -13.495  -5.033  16.613  1.00  5.37           H  
ATOM    227 1HB  ARG A  14     -12.845  -3.780  13.928  1.00  5.37           H  
ATOM    228 2HB  ARG A  14     -14.158  -3.235  14.962  1.00  5.37           H  
ATOM    229 1HG  ARG A  14     -12.574  -2.588  16.690  1.00  5.37           H  
ATOM    230 2HG  ARG A  14     -11.223  -3.242  15.736  1.00  5.37           H  
ATOM    231 1HD  ARG A  14     -13.077  -1.041  14.850  1.00  5.37           H  
ATOM    232 2HD  ARG A  14     -11.457  -0.811  15.549  1.00  5.37           H  
ATOM    233  HE  ARG A  14     -11.100  -2.576  13.414  1.00  5.37           H  
ATOM    234 1HH1 ARG A  14     -12.317   0.711  13.905  1.00  5.37           H  
ATOM    235 2HH1 ARG A  14     -11.865   1.269  12.310  1.00  5.37           H  
ATOM    236 1HH2 ARG A  14     -10.542  -1.804  11.287  1.00  5.37           H  
ATOM    237 2HH2 ARG A  14     -10.859  -0.146  10.846  1.00  5.37           H  
ATOM    238  N   ALA A  15     -14.089  -6.710  13.905  1.00  5.13           N  
ATOM    239  CA  ALA A  15     -15.044  -7.505  13.157  1.00  5.13           C  
ATOM    240  C   ALA A  15     -15.875  -8.393  14.076  1.00  5.13           C  
ATOM    241  O   ALA A  15     -17.005  -8.752  13.742  1.00  5.13           O  
ATOM    242  CB  ALA A  15     -14.315  -8.365  12.143  1.00  5.13           C  
ATOM    243  H   ALA A  15     -13.104  -6.851  13.682  1.00  5.13           H  
ATOM    244  HA  ALA A  15     -15.717  -6.824  12.637  1.00  5.13           H  
ATOM    245 1HB  ALA A  15     -15.037  -8.941  11.567  1.00  5.13           H  
ATOM    246 2HB  ALA A  15     -13.736  -7.729  11.474  1.00  5.13           H  
ATOM    247 3HB  ALA A  15     -13.642  -9.045  12.669  1.00  5.13           H  
ATOM    248  N   GLU A  16     -15.321  -8.762  15.238  1.00  4.83           N  
ATOM    249  CA  GLU A  16     -16.025  -9.648  16.151  1.00  4.83           C  
ATOM    250  C   GLU A  16     -17.018  -8.896  17.036  1.00  4.83           C  
ATOM    251  O   GLU A  16     -17.780  -9.519  17.782  1.00  4.83           O  
ATOM    252  CB  GLU A  16     -15.034 -10.422  17.023  1.00  4.83           C  
ATOM    253  CG  GLU A  16     -14.144 -11.390  16.244  1.00  4.83           C  
ATOM    254  CD  GLU A  16     -13.198 -12.195  17.121  1.00  4.83           C  
ATOM    255  OE1 GLU A  16     -13.223 -12.025  18.319  1.00  4.83           O  
ATOM    256  OE2 GLU A  16     -12.454 -12.983  16.582  1.00  4.83           O  
ATOM    257  H   GLU A  16     -14.398  -8.414  15.505  1.00  4.83           H  
ATOM    258  HA  GLU A  16     -16.585 -10.369  15.558  1.00  4.83           H  
ATOM    259 1HB  GLU A  16     -14.385  -9.717  17.546  1.00  4.83           H  
ATOM    260 2HB  GLU A  16     -15.578 -10.992  17.775  1.00  4.83           H  
ATOM    261 1HG  GLU A  16     -14.779 -12.077  15.685  1.00  4.83           H  
ATOM    262 2HG  GLU A  16     -13.560 -10.813  15.525  1.00  4.83           H  
ATOM    263  N   LYS A  17     -17.038  -7.558  16.955  1.00  4.45           N  
ATOM    264  CA  LYS A  17     -17.975  -6.766  17.744  1.00  4.45           C  
ATOM    265  C   LYS A  17     -19.399  -7.206  17.422  1.00  4.45           C  
ATOM    266  O   LYS A  17     -20.218  -7.419  18.315  1.00  4.45           O  
ATOM    267  CB  LYS A  17     -17.805  -5.276  17.441  1.00  4.45           C  
ATOM    268  CG  LYS A  17     -18.702  -4.351  18.251  1.00  4.45           C  
ATOM    269  CD  LYS A  17     -18.433  -2.881  17.915  1.00  4.45           C  
ATOM    270  CE  LYS A  17     -19.317  -1.976  18.739  1.00  4.45           C  
ATOM    271  NZ  LYS A  17     -19.093  -0.501  18.452  1.00  4.45           N  
ATOM    272  H   LYS A  17     -16.408  -7.067  16.320  1.00  4.45           H  
ATOM    273  HA  LYS A  17     -17.792  -6.945  18.803  1.00  4.45           H  
ATOM    274 1HB  LYS A  17     -16.767  -4.987  17.611  1.00  4.45           H  
ATOM    275 2HB  LYS A  17     -18.018  -5.100  16.385  1.00  4.45           H  
ATOM    276 1HG  LYS A  17     -19.746  -4.584  18.021  1.00  4.45           H  
ATOM    277 2HG  LYS A  17     -18.538  -4.514  19.316  1.00  4.45           H  
ATOM    278 1HD  LYS A  17     -17.387  -2.644  18.115  1.00  4.45           H  
ATOM    279 2HD  LYS A  17     -18.634  -2.713  16.857  1.00  4.45           H  
ATOM    280 1HE  LYS A  17     -20.362  -2.222  18.546  1.00  4.45           H  
ATOM    281 2HE  LYS A  17     -19.098  -2.175  19.777  1.00  4.45           H  
ATOM    282 1HZ  LYS A  17     -19.709   0.077  19.059  1.00  4.45           H  
ATOM    283 2HZ  LYS A  17     -18.131  -0.263  18.643  1.00  4.45           H  
ATOM    284 3HZ  LYS A  17     -19.300  -0.308  17.486  1.00  4.45           H  
ATOM    285  N   ARG A  18     -19.655  -7.401  16.129  1.00  3.99           N  
ATOM    286  CA  ARG A  18     -20.948  -7.826  15.626  1.00  3.99           C  
ATOM    287  C   ARG A  18     -22.083  -6.921  16.113  1.00  3.99           C  
ATOM    288  O   ARG A  18     -21.866  -5.734  16.365  1.00  3.99           O  
ATOM    289  CB  ARG A  18     -21.141  -9.296  15.994  1.00  3.99           C  
ATOM    290  CG  ARG A  18     -20.195 -10.227  15.226  1.00  3.99           C  
ATOM    291  CD  ARG A  18     -20.188 -11.617  15.749  1.00  3.99           C  
ATOM    292  NE  ARG A  18     -19.475 -11.716  17.027  1.00  3.99           N  
ATOM    293  CZ  ARG A  18     -19.489 -12.788  17.837  1.00  3.99           C  
ATOM    294  NH1 ARG A  18     -20.196 -13.857  17.518  1.00  3.99           N  
ATOM    295  NH2 ARG A  18     -18.786 -12.766  18.954  1.00  3.99           N  
ATOM    296  H   ARG A  18     -18.908  -7.237  15.468  1.00  3.99           H  
ATOM    297  HA  ARG A  18     -20.917  -7.768  14.538  1.00  3.99           H  
ATOM    298 1HB  ARG A  18     -20.973  -9.455  17.056  1.00  3.99           H  
ATOM    299 2HB  ARG A  18     -22.141  -9.629  15.763  1.00  3.99           H  
ATOM    300 1HG  ARG A  18     -20.498 -10.262  14.181  1.00  3.99           H  
ATOM    301 2HG  ARG A  18     -19.181  -9.837  15.286  1.00  3.99           H  
ATOM    302 1HD  ARG A  18     -21.212 -11.952  15.904  1.00  3.99           H  
ATOM    303 2HD  ARG A  18     -19.694 -12.270  15.033  1.00  3.99           H  
ATOM    304  HE  ARG A  18     -18.892 -10.913  17.318  1.00  3.99           H  
ATOM    305 1HH1 ARG A  18     -20.732 -13.870  16.662  1.00  3.99           H  
ATOM    306 2HH1 ARG A  18     -20.201 -14.660  18.130  1.00  3.99           H  
ATOM    307 1HH2 ARG A  18     -18.241 -11.941  19.190  1.00  3.99           H  
ATOM    308 2HH2 ARG A  18     -18.785 -13.566  19.564  1.00  3.99           H  
ATOM    309  N   GLU A  19     -23.305  -7.451  16.159  1.00  3.53           N  
ATOM    310  CA  GLU A  19     -24.490  -6.650  16.462  1.00  3.53           C  
ATOM    311  C   GLU A  19     -24.549  -6.040  17.864  1.00  3.53           C  
ATOM    312  O   GLU A  19     -25.029  -4.919  18.018  1.00  3.53           O  
ATOM    313  CB  GLU A  19     -25.743  -7.508  16.252  1.00  3.53           C  
ATOM    314  CG  GLU A  19     -26.025  -7.865  14.788  1.00  3.53           C  
ATOM    315  CD  GLU A  19     -27.234  -8.764  14.603  1.00  3.53           C  
ATOM    316  OE1 GLU A  19     -27.762  -9.233  15.585  1.00  3.53           O  
ATOM    317  OE2 GLU A  19     -27.625  -8.977  13.480  1.00  3.53           O  
ATOM    318  H   GLU A  19     -23.433  -8.427  15.955  1.00  3.53           H  
ATOM    319  HA  GLU A  19     -24.516  -5.825  15.750  1.00  3.53           H  
ATOM    320 1HB  GLU A  19     -25.643  -8.438  16.812  1.00  3.53           H  
ATOM    321 2HB  GLU A  19     -26.613  -6.984  16.648  1.00  3.53           H  
ATOM    322 1HG  GLU A  19     -26.183  -6.946  14.226  1.00  3.53           H  
ATOM    323 2HG  GLU A  19     -25.147  -8.361  14.376  1.00  3.53           H  
ATOM    324  N   ILE A  20     -24.070  -6.788  18.866  1.00  3.11           N  
ATOM    325  CA  ILE A  20     -24.152  -6.425  20.288  1.00  3.11           C  
ATOM    326  C   ILE A  20     -25.605  -6.364  20.765  1.00  3.11           C  
ATOM    327  O   ILE A  20     -26.391  -5.546  20.294  1.00  3.11           O  
ATOM    328  CB  ILE A  20     -23.482  -5.082  20.614  1.00  3.11           C  
ATOM    329  CG1 ILE A  20     -22.002  -5.102  20.238  1.00  3.11           C  
ATOM    330  CG2 ILE A  20     -23.654  -4.835  22.079  1.00  3.11           C  
ATOM    331  CD1 ILE A  20     -21.215  -6.145  20.978  1.00  3.11           C  
ATOM    332  H   ILE A  20     -23.648  -7.671  18.621  1.00  3.11           H  
ATOM    333  HA  ILE A  20     -23.642  -7.195  20.865  1.00  3.11           H  
ATOM    334  HB  ILE A  20     -23.950  -4.278  20.068  1.00  3.11           H  
ATOM    335 1HG1 ILE A  20     -21.907  -5.297  19.166  1.00  3.11           H  
ATOM    336 2HG1 ILE A  20     -21.568  -4.135  20.451  1.00  3.11           H  
ATOM    337 1HG2 ILE A  20     -23.216  -3.906  22.345  1.00  3.11           H  
ATOM    338 2HG2 ILE A  20     -24.708  -4.811  22.320  1.00  3.11           H  
ATOM    339 3HG2 ILE A  20     -23.175  -5.634  22.639  1.00  3.11           H  
ATOM    340 1HD1 ILE A  20     -20.173  -6.111  20.662  1.00  3.11           H  
ATOM    341 2HD1 ILE A  20     -21.281  -5.965  22.049  1.00  3.11           H  
ATOM    342 3HD1 ILE A  20     -21.623  -7.128  20.753  1.00  3.11           H  
ATOM    343  N   LYS A  21     -25.974  -7.245  21.693  1.00  2.79           N  
ATOM    344  CA  LYS A  21     -27.359  -7.263  22.149  1.00  2.79           C  
ATOM    345  C   LYS A  21     -27.520  -7.049  23.649  1.00  2.79           C  
ATOM    346  O   LYS A  21     -26.645  -7.383  24.451  1.00  2.79           O  
ATOM    347  CB  LYS A  21     -28.021  -8.573  21.729  1.00  2.79           C  
ATOM    348  CG  LYS A  21     -28.101  -8.738  20.212  1.00  2.79           C  
ATOM    349  CD  LYS A  21     -28.821 -10.007  19.797  1.00  2.79           C  
ATOM    350  CE  LYS A  21     -28.818 -10.139  18.275  1.00  2.79           C  
ATOM    351  NZ  LYS A  21     -29.516 -11.364  17.811  1.00  2.79           N  
ATOM    352  H   LYS A  21     -25.304  -7.900  22.067  1.00  2.79           H  
ATOM    353  HA  LYS A  21     -27.893  -6.448  21.657  1.00  2.79           H  
ATOM    354 1HB  LYS A  21     -27.462  -9.415  22.136  1.00  2.79           H  
ATOM    355 2HB  LYS A  21     -29.032  -8.619  22.137  1.00  2.79           H  
ATOM    356 1HG  LYS A  21     -28.615  -7.877  19.780  1.00  2.79           H  
ATOM    357 2HG  LYS A  21     -27.094  -8.769  19.796  1.00  2.79           H  
ATOM    358 1HD  LYS A  21     -28.324 -10.874  20.233  1.00  2.79           H  
ATOM    359 2HD  LYS A  21     -29.851  -9.981  20.151  1.00  2.79           H  
ATOM    360 1HE  LYS A  21     -29.305  -9.267  17.840  1.00  2.79           H  
ATOM    361 2HE  LYS A  21     -27.784 -10.171  17.930  1.00  2.79           H  
ATOM    362 1HZ  LYS A  21     -29.479 -11.402  16.796  1.00  2.79           H  
ATOM    363 2HZ  LYS A  21     -29.060 -12.178  18.196  1.00  2.79           H  
ATOM    364 3HZ  LYS A  21     -30.476 -11.341  18.112  1.00  2.79           H  
ATOM    365  N   CYS A  22     -28.663  -6.471  23.984  1.00  2.58           N  
ATOM    366  CA  CYS A  22     -29.125  -6.196  25.341  1.00  2.58           C  
ATOM    367  C   CYS A  22     -29.917  -7.384  25.913  1.00  2.58           C  
ATOM    368  O   CYS A  22     -30.960  -7.733  25.369  1.00  2.58           O  
ATOM    369  CB  CYS A  22     -30.011  -4.969  25.311  1.00  2.58           C  
ATOM    370  SG  CYS A  22     -30.601  -4.408  26.877  1.00  2.58           S  
ATOM    371  H   CYS A  22     -29.269  -6.205  23.224  1.00  2.58           H  
ATOM    372  HA  CYS A  22     -28.262  -5.982  25.953  1.00  2.58           H  
ATOM    373 1HB  CYS A  22     -29.487  -4.143  24.823  1.00  2.58           H  
ATOM    374 2HB  CYS A  22     -30.882  -5.201  24.716  1.00  2.58           H  
ATOM    375  N   PRO A  23     -29.441  -8.067  26.979  1.00  2.47           N  
ATOM    376  CA  PRO A  23     -30.062  -9.229  27.613  1.00  2.47           C  
ATOM    377  C   PRO A  23     -31.190  -8.910  28.604  1.00  2.47           C  
ATOM    378  O   PRO A  23     -31.836  -9.822  29.121  1.00  2.47           O  
ATOM    379  CB  PRO A  23     -28.875  -9.855  28.335  1.00  2.47           C  
ATOM    380  CG  PRO A  23     -28.040  -8.689  28.720  1.00  2.47           C  
ATOM    381  CD  PRO A  23     -28.167  -7.699  27.591  1.00  2.47           C  
ATOM    382  HA  PRO A  23     -30.431  -9.904  26.827  1.00  2.47           H  
ATOM    383 1HB  PRO A  23     -29.224 -10.429  29.204  1.00  2.47           H  
ATOM    384 2HB  PRO A  23     -28.350 -10.555  27.670  1.00  2.47           H  
ATOM    385 1HG  PRO A  23     -28.400  -8.283  29.661  1.00  2.47           H  
ATOM    386 2HG  PRO A  23     -27.011  -9.001  28.887  1.00  2.47           H  
ATOM    387 1HD  PRO A  23     -28.209  -6.689  28.027  1.00  2.47           H  
ATOM    388 2HD  PRO A  23     -27.335  -7.838  26.888  1.00  2.47           H  
ATOM    389  N   THR A  24     -31.384  -7.635  28.919  1.00  2.43           N  
ATOM    390  CA  THR A  24     -32.362  -7.222  29.923  1.00  2.43           C  
ATOM    391  C   THR A  24     -33.794  -7.584  29.452  1.00  2.43           C  
ATOM    392  O   THR A  24     -34.160  -7.235  28.337  1.00  2.43           O  
ATOM    393  CB  THR A  24     -32.208  -5.716  30.182  1.00  2.43           C  
ATOM    394  OG1 THR A  24     -30.906  -5.453  30.671  1.00  2.43           O  
ATOM    395  CG2 THR A  24     -33.221  -5.179  31.130  1.00  2.43           C  
ATOM    396  H   THR A  24     -30.842  -6.922  28.452  1.00  2.43           H  
ATOM    397  HA  THR A  24     -32.111  -7.731  30.843  1.00  2.43           H  
ATOM    398  HB  THR A  24     -32.294  -5.232  29.272  1.00  2.43           H  
ATOM    399  HG1 THR A  24     -30.770  -4.502  30.719  1.00  2.43           H  
ATOM    400 1HG2 THR A  24     -33.070  -4.112  31.259  1.00  2.43           H  
ATOM    401 2HG2 THR A  24     -34.218  -5.354  30.741  1.00  2.43           H  
ATOM    402 3HG2 THR A  24     -33.096  -5.677  32.080  1.00  2.43           H  
ATOM    403  N   PRO A  25     -34.643  -8.250  30.269  1.00  2.44           N  
ATOM    404  CA  PRO A  25     -35.994  -8.705  29.921  1.00  2.44           C  
ATOM    405  C   PRO A  25     -36.935  -7.687  29.256  1.00  2.44           C  
ATOM    406  O   PRO A  25     -37.796  -8.074  28.467  1.00  2.44           O  
ATOM    407  CB  PRO A  25     -36.551  -9.094  31.296  1.00  2.44           C  
ATOM    408  CG  PRO A  25     -35.346  -9.535  32.081  1.00  2.44           C  
ATOM    409  CD  PRO A  25     -34.237  -8.620  31.658  1.00  2.44           C  
ATOM    410  HA  PRO A  25     -35.902  -9.597  29.284  1.00  2.44           H  
ATOM    411 1HB  PRO A  25     -37.076  -8.246  31.739  1.00  2.44           H  
ATOM    412 2HB  PRO A  25     -37.293  -9.895  31.178  1.00  2.44           H  
ATOM    413 1HG  PRO A  25     -35.540  -9.475  33.159  1.00  2.44           H  
ATOM    414 2HG  PRO A  25     -35.107 -10.589  31.869  1.00  2.44           H  
ATOM    415 1HD  PRO A  25     -34.180  -7.752  32.322  1.00  2.44           H  
ATOM    416 2HD  PRO A  25     -33.321  -9.238  31.671  1.00  2.44           H  
ATOM    417  N   GLY A  26     -36.802  -6.406  29.585  1.00  2.49           N  
ATOM    418  CA  GLY A  26     -37.668  -5.366  29.019  1.00  2.49           C  
ATOM    419  C   GLY A  26     -36.975  -4.536  27.940  1.00  2.49           C  
ATOM    420  O   GLY A  26     -37.494  -3.508  27.504  1.00  2.49           O  
ATOM    421  H   GLY A  26     -36.084  -6.132  30.238  1.00  2.49           H  
ATOM    422 1HA  GLY A  26     -38.562  -5.828  28.601  1.00  2.49           H  
ATOM    423 2HA  GLY A  26     -38.002  -4.706  29.819  1.00  2.49           H  
ATOM    424  N   CYS A  27     -35.786  -4.958  27.547  1.00  2.57           N  
ATOM    425  CA  CYS A  27     -34.958  -4.223  26.608  1.00  2.57           C  
ATOM    426  C   CYS A  27     -35.032  -4.791  25.196  1.00  2.57           C  
ATOM    427  O   CYS A  27     -34.715  -5.959  24.962  1.00  2.57           O  
ATOM    428  CB  CYS A  27     -33.552  -4.267  27.144  1.00  2.57           C  
ATOM    429  SG  CYS A  27     -32.298  -3.405  26.298  1.00  2.57           S  
ATOM    430  H   CYS A  27     -35.415  -5.833  27.915  1.00  2.57           H  
ATOM    431  HA  CYS A  27     -35.300  -3.192  26.583  1.00  2.57           H  
ATOM    432 1HB  CYS A  27     -33.578  -3.895  28.150  1.00  2.57           H  
ATOM    433 2HB  CYS A  27     -33.246  -5.305  27.181  1.00  2.57           H  
ATOM    434  N   ASP A  28     -35.436  -3.970  24.228  1.00  2.70           N  
ATOM    435  CA  ASP A  28     -35.597  -4.449  22.850  1.00  2.70           C  
ATOM    436  C   ASP A  28     -34.251  -4.574  22.124  1.00  2.70           C  
ATOM    437  O   ASP A  28     -33.947  -3.816  21.187  1.00  2.70           O  
ATOM    438  CB  ASP A  28     -36.523  -3.499  22.074  1.00  2.70           C  
ATOM    439  CG  ASP A  28     -36.981  -4.021  20.687  1.00  2.70           C  
ATOM    440  OD1 ASP A  28     -36.911  -5.204  20.446  1.00  2.70           O  
ATOM    441  OD2 ASP A  28     -37.404  -3.212  19.890  1.00  2.70           O  
ATOM    442  H   ASP A  28     -35.664  -3.013  24.459  1.00  2.70           H  
ATOM    443  HA  ASP A  28     -36.059  -5.437  22.883  1.00  2.70           H  
ATOM    444 1HB  ASP A  28     -37.412  -3.299  22.674  1.00  2.70           H  
ATOM    445 2HB  ASP A  28     -36.012  -2.547  21.928  1.00  2.70           H  
ATOM    446  N   GLY A  29     -33.451  -5.539  22.579  1.00  2.89           N  
ATOM    447  CA  GLY A  29     -32.136  -5.800  22.019  1.00  2.89           C  
ATOM    448  C   GLY A  29     -31.391  -4.487  21.974  1.00  2.89           C  
ATOM    449  O   GLY A  29     -31.387  -3.748  22.946  1.00  2.89           O  
ATOM    450  H   GLY A  29     -33.796  -6.088  23.368  1.00  2.89           H  
ATOM    451 1HA  GLY A  29     -31.605  -6.519  22.645  1.00  2.89           H  
ATOM    452 2HA  GLY A  29     -32.231  -6.221  21.020  1.00  2.89           H  
ATOM    453  N   THR A  30     -30.799  -4.198  20.823  1.00  3.16           N  
ATOM    454  CA  THR A  30     -30.106  -2.943  20.566  1.00  3.16           C  
ATOM    455  C   THR A  30     -28.811  -2.741  21.367  1.00  3.16           C  
ATOM    456  O   THR A  30     -28.793  -2.701  22.598  1.00  3.16           O  
ATOM    457  CB  THR A  30     -31.073  -1.763  20.817  1.00  3.16           C  
ATOM    458  OG1 THR A  30     -32.251  -1.921  19.982  1.00  3.16           O  
ATOM    459  CG2 THR A  30     -30.379  -0.449  20.485  1.00  3.16           C  
ATOM    460  H   THR A  30     -30.851  -4.874  20.078  1.00  3.16           H  
ATOM    461  HA  THR A  30     -29.837  -2.928  19.510  1.00  3.16           H  
ATOM    462  HB  THR A  30     -31.373  -1.718  21.839  1.00  3.16           H  
ATOM    463  HG1 THR A  30     -32.856  -2.627  20.380  1.00  3.16           H  
ATOM    464 1HG2 THR A  30     -31.067   0.375  20.661  1.00  3.16           H  
ATOM    465 2HG2 THR A  30     -29.505  -0.330  21.124  1.00  3.16           H  
ATOM    466 3HG2 THR A  30     -30.070  -0.452  19.444  1.00  3.16           H  
ATOM    467  N   GLY A  31     -27.703  -2.589  20.657  1.00  3.51           N  
ATOM    468  CA  GLY A  31     -26.406  -2.370  21.294  1.00  3.51           C  
ATOM    469  C   GLY A  31     -26.307  -0.925  21.779  1.00  3.51           C  
ATOM    470  O   GLY A  31     -25.630  -0.101  21.166  1.00  3.51           O  
ATOM    471  H   GLY A  31     -27.751  -2.637  19.650  1.00  3.51           H  
ATOM    472 1HA  GLY A  31     -26.295  -3.058  22.130  1.00  3.51           H  
ATOM    473 2HA  GLY A  31     -25.609  -2.588  20.584  1.00  3.51           H  
ATOM    474  N   HIS A  32     -27.024  -0.627  22.862  1.00  3.90           N  
ATOM    475  CA  HIS A  32     -27.198   0.733  23.383  1.00  3.90           C  
ATOM    476  C   HIS A  32     -25.907   1.493  23.684  1.00  3.90           C  
ATOM    477  O   HIS A  32     -25.726   2.604  23.177  1.00  3.90           O  
ATOM    478  CB  HIS A  32     -28.014   0.677  24.675  1.00  3.90           C  
ATOM    479  CG  HIS A  32     -29.428   0.293  24.474  1.00  3.90           C  
ATOM    480  ND1 HIS A  32     -30.351   1.118  23.861  1.00  3.90           N  
ATOM    481  CD2 HIS A  32     -30.086  -0.836  24.792  1.00  3.90           C  
ATOM    482  CE1 HIS A  32     -31.519   0.501  23.822  1.00  3.90           C  
ATOM    483  NE2 HIS A  32     -31.379  -0.680  24.378  1.00  3.90           N  
ATOM    484  H   HIS A  32     -27.540  -1.399  23.283  1.00  3.90           H  
ATOM    485  HA  HIS A  32     -27.755   1.318  22.653  1.00  3.90           H  
ATOM    486 1HB  HIS A  32     -27.567  -0.033  25.365  1.00  3.90           H  
ATOM    487 2HB  HIS A  32     -27.992   1.651  25.163  1.00  3.90           H  
ATOM    488  HD2 HIS A  32     -29.663  -1.713  25.282  1.00  3.90           H  
ATOM    489  HE1 HIS A  32     -32.437   0.897  23.394  1.00  3.90           H  
ATOM    490  HE2 HIS A  32     -32.100  -1.385  24.478  1.00  3.90           H  
ATOM    491  N   VAL A  33     -25.009   0.922  24.489  1.00  4.26           N  
ATOM    492  CA  VAL A  33     -23.764   1.624  24.779  1.00  4.26           C  
ATOM    493  C   VAL A  33     -22.545   0.774  24.504  1.00  4.26           C  
ATOM    494  O   VAL A  33     -22.048   0.057  25.378  1.00  4.26           O  
ATOM    495  CB  VAL A  33     -23.716   2.067  26.250  1.00  4.26           C  
ATOM    496  CG1 VAL A  33     -22.424   2.823  26.508  1.00  4.26           C  
ATOM    497  CG2 VAL A  33     -24.924   2.938  26.570  1.00  4.26           C  
ATOM    498  H   VAL A  33     -25.185   0.006  24.895  1.00  4.26           H  
ATOM    499  HA  VAL A  33     -23.710   2.511  24.148  1.00  4.26           H  
ATOM    500  HB  VAL A  33     -23.714   1.185  26.887  1.00  4.26           H  
ATOM    501 1HG1 VAL A  33     -22.380   3.122  27.554  1.00  4.26           H  
ATOM    502 2HG1 VAL A  33     -21.575   2.182  26.277  1.00  4.26           H  
ATOM    503 3HG1 VAL A  33     -22.391   3.710  25.875  1.00  4.26           H  
ATOM    504 1HG2 VAL A  33     -24.884   3.249  27.607  1.00  4.26           H  
ATOM    505 2HG2 VAL A  33     -24.916   3.820  25.927  1.00  4.26           H  
ATOM    506 3HG2 VAL A  33     -25.839   2.376  26.403  1.00  4.26           H  
ATOM    507  N   THR A  34     -21.973   0.919  23.325  1.00  4.49           N  
ATOM    508  CA  THR A  34     -20.859   0.052  23.012  1.00  4.49           C  
ATOM    509  C   THR A  34     -19.528   0.685  23.361  1.00  4.49           C  
ATOM    510  O   THR A  34     -18.812   1.188  22.493  1.00  4.49           O  
ATOM    511  CB  THR A  34     -20.884  -0.436  21.573  1.00  4.49           C  
ATOM    512  OG1 THR A  34     -20.932   0.660  20.635  1.00  4.49           O  
ATOM    513  CG2 THR A  34     -22.092  -1.329  21.403  1.00  4.49           C  
ATOM    514  H   THR A  34     -22.359   1.558  22.642  1.00  4.49           H  
ATOM    515  HA  THR A  34     -20.970  -0.838  23.622  1.00  4.49           H  
ATOM    516  HB  THR A  34     -19.993  -1.002  21.400  1.00  4.49           H  
ATOM    517  HG1 THR A  34     -21.712   1.204  20.822  1.00  4.49           H  
ATOM    518 1HG2 THR A  34     -22.129  -1.730  20.394  1.00  4.49           H  
ATOM    519 2HG2 THR A  34     -22.002  -2.132  22.119  1.00  4.49           H  
ATOM    520 3HG2 THR A  34     -23.003  -0.762  21.600  1.00  4.49           H  
ATOM    521  N   GLY A  35     -19.248   0.681  24.655  1.00  4.53           N  
ATOM    522  CA  GLY A  35     -18.074   1.313  25.248  1.00  4.53           C  
ATOM    523  C   GLY A  35     -16.882   0.361  25.292  1.00  4.53           C  
ATOM    524  O   GLY A  35     -16.694  -0.446  24.387  1.00  4.53           O  
ATOM    525  H   GLY A  35     -19.950   0.235  25.249  1.00  4.53           H  
ATOM    526 1HA  GLY A  35     -17.813   2.202  24.673  1.00  4.53           H  
ATOM    527 2HA  GLY A  35     -18.316   1.646  26.256  1.00  4.53           H  
ATOM    528  N   LEU A  36     -16.064   0.479  26.344  1.00  4.37           N  
ATOM    529  CA  LEU A  36     -14.847  -0.330  26.510  1.00  4.37           C  
ATOM    530  C   LEU A  36     -15.112  -1.832  26.427  1.00  4.37           C  
ATOM    531  O   LEU A  36     -14.287  -2.594  25.918  1.00  4.37           O  
ATOM    532  CB  LEU A  36     -14.181   0.004  27.847  1.00  4.37           C  
ATOM    533  CG  LEU A  36     -12.882  -0.735  28.136  1.00  4.37           C  
ATOM    534  CD1 LEU A  36     -11.870  -0.423  27.065  1.00  4.37           C  
ATOM    535  CD2 LEU A  36     -12.357  -0.302  29.492  1.00  4.37           C  
ATOM    536  H   LEU A  36     -16.282   1.169  27.049  1.00  4.37           H  
ATOM    537  HA  LEU A  36     -14.157  -0.067  25.709  1.00  4.37           H  
ATOM    538 1HB  LEU A  36     -13.975   1.070  27.880  1.00  4.37           H  
ATOM    539 2HB  LEU A  36     -14.876  -0.240  28.650  1.00  4.37           H  
ATOM    540  HG  LEU A  36     -13.066  -1.804  28.131  1.00  4.37           H  
ATOM    541 1HD1 LEU A  36     -10.944  -0.959  27.276  1.00  4.37           H  
ATOM    542 2HD1 LEU A  36     -12.259  -0.738  26.097  1.00  4.37           H  
ATOM    543 3HD1 LEU A  36     -11.676   0.648  27.050  1.00  4.37           H  
ATOM    544 1HD2 LEU A  36     -11.430  -0.833  29.708  1.00  4.37           H  
ATOM    545 2HD2 LEU A  36     -12.169   0.770  29.481  1.00  4.37           H  
ATOM    546 3HD2 LEU A  36     -13.090  -0.525  30.255  1.00  4.37           H  
ATOM    547  N   TYR A  37     -16.259  -2.247  26.950  1.00  4.09           N  
ATOM    548  CA  TYR A  37     -16.680  -3.635  26.962  1.00  4.09           C  
ATOM    549  C   TYR A  37     -18.091  -3.712  26.363  1.00  4.09           C  
ATOM    550  O   TYR A  37     -19.052  -3.793  27.115  1.00  4.09           O  
ATOM    551  CB  TYR A  37     -16.674  -4.189  28.384  1.00  4.09           C  
ATOM    552  CG  TYR A  37     -15.332  -4.066  29.077  1.00  4.09           C  
ATOM    553  CD1 TYR A  37     -15.196  -3.232  30.172  1.00  4.09           C  
ATOM    554  CD2 TYR A  37     -14.236  -4.768  28.605  1.00  4.09           C  
ATOM    555  CE1 TYR A  37     -13.977  -3.114  30.803  1.00  4.09           C  
ATOM    556  CE2 TYR A  37     -13.012  -4.643  29.231  1.00  4.09           C  
ATOM    557  CZ  TYR A  37     -12.882  -3.822  30.328  1.00  4.09           C  
ATOM    558  OH  TYR A  37     -11.662  -3.696  30.954  1.00  4.09           O  
ATOM    559  H   TYR A  37     -16.871  -1.552  27.346  1.00  4.09           H  
ATOM    560  HA  TYR A  37     -15.993  -4.230  26.367  1.00  4.09           H  
ATOM    561 1HB  TYR A  37     -17.419  -3.663  28.982  1.00  4.09           H  
ATOM    562 2HB  TYR A  37     -16.954  -5.244  28.366  1.00  4.09           H  
ATOM    563  HD1 TYR A  37     -16.055  -2.672  30.540  1.00  4.09           H  
ATOM    564  HD2 TYR A  37     -14.339  -5.417  27.734  1.00  4.09           H  
ATOM    565  HE1 TYR A  37     -13.873  -2.461  31.668  1.00  4.09           H  
ATOM    566  HE2 TYR A  37     -12.150  -5.194  28.856  1.00  4.09           H  
ATOM    567  HH  TYR A  37     -11.747  -3.093  31.699  1.00  4.09           H  
ATOM    568  N   PRO A  38     -18.241  -3.692  25.017  1.00  3.75           N  
ATOM    569  CA  PRO A  38     -19.475  -3.534  24.247  1.00  3.75           C  
ATOM    570  C   PRO A  38     -20.675  -4.391  24.644  1.00  3.75           C  
ATOM    571  O   PRO A  38     -21.818  -4.003  24.420  1.00  3.75           O  
ATOM    572  CB  PRO A  38     -19.019  -3.935  22.840  1.00  3.75           C  
ATOM    573  CG  PRO A  38     -17.585  -3.563  22.790  1.00  3.75           C  
ATOM    574  CD  PRO A  38     -17.056  -3.891  24.152  1.00  3.75           C  
ATOM    575  HA  PRO A  38     -19.745  -2.479  24.277  1.00  3.75           H  
ATOM    576 1HB  PRO A  38     -19.169  -5.012  22.698  1.00  3.75           H  
ATOM    577 2HB  PRO A  38     -19.625  -3.422  22.086  1.00  3.75           H  
ATOM    578 1HG  PRO A  38     -17.074  -4.113  21.988  1.00  3.75           H  
ATOM    579 2HG  PRO A  38     -17.480  -2.486  22.559  1.00  3.75           H  
ATOM    580 1HD  PRO A  38     -16.702  -4.930  24.199  1.00  3.75           H  
ATOM    581 2HD  PRO A  38     -16.272  -3.171  24.362  1.00  3.75           H  
ATOM    582  N   HIS A  39     -20.442  -5.573  25.181  1.00  3.42           N  
ATOM    583  CA  HIS A  39     -21.563  -6.434  25.517  1.00  3.42           C  
ATOM    584  C   HIS A  39     -22.344  -5.896  26.717  1.00  3.42           C  
ATOM    585  O   HIS A  39     -21.773  -5.379  27.672  1.00  3.42           O  
ATOM    586  CB  HIS A  39     -21.052  -7.846  25.784  1.00  3.42           C  
ATOM    587  CG  HIS A  39     -20.481  -8.493  24.560  1.00  3.42           C  
ATOM    588  ND1 HIS A  39     -21.261  -8.899  23.497  1.00  3.42           N  
ATOM    589  CD2 HIS A  39     -19.204  -8.778  24.220  1.00  3.42           C  
ATOM    590  CE1 HIS A  39     -20.484  -9.412  22.557  1.00  3.42           C  
ATOM    591  NE2 HIS A  39     -19.233  -9.351  22.971  1.00  3.42           N  
ATOM    592  H   HIS A  39     -19.500  -5.873  25.372  1.00  3.42           H  
ATOM    593  HA  HIS A  39     -22.248  -6.482  24.674  1.00  3.42           H  
ATOM    594 1HB  HIS A  39     -20.289  -7.827  26.563  1.00  3.42           H  
ATOM    595 2HB  HIS A  39     -21.866  -8.459  26.132  1.00  3.42           H  
ATOM    596  HD2 HIS A  39     -18.316  -8.585  24.822  1.00  3.42           H  
ATOM    597  HE1 HIS A  39     -20.818  -9.813  21.599  1.00  3.42           H  
ATOM    598  HE2 HIS A  39     -18.425  -9.667  22.451  1.00  3.42           H  
ATOM    599  N   HIS A  40     -23.651  -6.115  26.720  1.00  3.12           N  
ATOM    600  CA  HIS A  40     -24.510  -5.641  27.804  1.00  3.12           C  
ATOM    601  C   HIS A  40     -24.799  -6.723  28.836  1.00  3.12           C  
ATOM    602  O   HIS A  40     -25.747  -6.647  29.607  1.00  3.12           O  
ATOM    603  CB  HIS A  40     -25.786  -5.061  27.212  1.00  3.12           C  
ATOM    604  CG  HIS A  40     -25.555  -3.798  26.451  1.00  3.12           C  
ATOM    605  ND1 HIS A  40     -25.031  -3.783  25.180  1.00  3.12           N  
ATOM    606  CD2 HIS A  40     -25.794  -2.503  26.774  1.00  3.12           C  
ATOM    607  CE1 HIS A  40     -24.936  -2.538  24.760  1.00  3.12           C  
ATOM    608  NE2 HIS A  40     -25.403  -1.744  25.699  1.00  3.12           N  
ATOM    609  H   HIS A  40     -24.081  -6.571  25.922  1.00  3.12           H  
ATOM    610  HA  HIS A  40     -24.003  -4.826  28.324  1.00  3.12           H  
ATOM    611 1HB  HIS A  40     -26.179  -5.777  26.519  1.00  3.12           H  
ATOM    612 2HB  HIS A  40     -26.524  -4.881  27.994  1.00  3.12           H  
ATOM    613  HD1 HIS A  40     -24.741  -4.577  24.644  1.00  3.12           H  
ATOM    614  HD2 HIS A  40     -26.209  -2.023  27.662  1.00  3.12           H  
ATOM    615  HE1 HIS A  40     -24.524  -2.313  23.777  1.00  3.12           H  
ATOM    616  N   ARG A  41     -23.911  -7.702  28.900  1.00  2.87           N  
ATOM    617  CA  ARG A  41     -23.988  -8.831  29.828  1.00  2.87           C  
ATOM    618  C   ARG A  41     -23.958  -8.351  31.282  1.00  2.87           C  
ATOM    619  O   ARG A  41     -24.530  -8.976  32.173  1.00  2.87           O  
ATOM    620  CB  ARG A  41     -22.825  -9.759  29.538  1.00  2.87           C  
ATOM    621  CG  ARG A  41     -22.960 -10.485  28.206  1.00  2.87           C  
ATOM    622  CD  ARG A  41     -21.734 -11.238  27.831  1.00  2.87           C  
ATOM    623  NE  ARG A  41     -21.875 -11.864  26.521  1.00  2.87           N  
ATOM    624  CZ  ARG A  41     -20.853 -12.336  25.776  1.00  2.87           C  
ATOM    625  NH1 ARG A  41     -19.618 -12.247  26.217  1.00  2.87           N  
ATOM    626  NH2 ARG A  41     -21.095 -12.885  24.599  1.00  2.87           N  
ATOM    627  H   ARG A  41     -23.145  -7.670  28.246  1.00  2.87           H  
ATOM    628  HA  ARG A  41     -24.917  -9.369  29.654  1.00  2.87           H  
ATOM    629 1HB  ARG A  41     -21.897  -9.189  29.519  1.00  2.87           H  
ATOM    630 2HB  ARG A  41     -22.741 -10.504  30.329  1.00  2.87           H  
ATOM    631 1HG  ARG A  41     -23.781 -11.199  28.279  1.00  2.87           H  
ATOM    632 2HG  ARG A  41     -23.189  -9.768  27.425  1.00  2.87           H  
ATOM    633 1HD  ARG A  41     -20.883 -10.558  27.792  1.00  2.87           H  
ATOM    634 2HD  ARG A  41     -21.543 -12.020  28.565  1.00  2.87           H  
ATOM    635  HE  ARG A  41     -22.809 -11.951  26.142  1.00  2.87           H  
ATOM    636 1HH1 ARG A  41     -19.432 -11.824  27.114  1.00  2.87           H  
ATOM    637 2HH1 ARG A  41     -18.857 -12.598  25.655  1.00  2.87           H  
ATOM    638 1HH2 ARG A  41     -22.044 -12.951  24.257  1.00  2.87           H  
ATOM    639 2HH2 ARG A  41     -20.332 -13.236  24.042  1.00  2.87           H  
ATOM    640  N   SER A  42     -23.292  -7.218  31.500  1.00  2.67           N  
ATOM    641  CA  SER A  42     -23.167  -6.556  32.797  1.00  2.67           C  
ATOM    642  C   SER A  42     -24.412  -5.745  33.157  1.00  2.67           C  
ATOM    643  O   SER A  42     -24.509  -5.190  34.251  1.00  2.67           O  
ATOM    644  CB  SER A  42     -22.017  -5.574  32.739  1.00  2.67           C  
ATOM    645  OG  SER A  42     -22.333  -4.532  31.829  1.00  2.67           O  
ATOM    646  H   SER A  42     -22.842  -6.786  30.705  1.00  2.67           H  
ATOM    647  HA  SER A  42     -22.998  -7.311  33.565  1.00  2.67           H  
ATOM    648 1HB  SER A  42     -21.849  -5.157  33.732  1.00  2.67           H  
ATOM    649 2HB  SER A  42     -21.102  -6.077  32.430  1.00  2.67           H  
ATOM    650  HG  SER A  42     -22.106  -4.876  30.945  1.00  2.67           H  
ATOM    651  N   LEU A  43     -25.298  -5.585  32.176  1.00  2.52           N  
ATOM    652  CA  LEU A  43     -26.498  -4.755  32.186  1.00  2.52           C  
ATOM    653  C   LEU A  43     -26.170  -3.253  32.254  1.00  2.52           C  
ATOM    654  O   LEU A  43     -27.080  -2.411  32.273  1.00  2.52           O  
ATOM    655  CB  LEU A  43     -27.411  -5.115  33.373  1.00  2.52           C  
ATOM    656  CG  LEU A  43     -27.776  -6.607  33.528  1.00  2.52           C  
ATOM    657  CD1 LEU A  43     -28.727  -6.766  34.721  1.00  2.52           C  
ATOM    658  CD2 LEU A  43     -28.371  -7.119  32.244  1.00  2.52           C  
ATOM    659  H   LEU A  43     -25.161  -6.100  31.315  1.00  2.52           H  
ATOM    660  HA  LEU A  43     -27.042  -4.942  31.260  1.00  2.52           H  
ATOM    661 1HB  LEU A  43     -26.944  -4.786  34.293  1.00  2.52           H  
ATOM    662 2HB  LEU A  43     -28.346  -4.567  33.256  1.00  2.52           H  
ATOM    663  HG  LEU A  43     -26.877  -7.182  33.746  1.00  2.52           H  
ATOM    664 1HD1 LEU A  43     -28.980  -7.824  34.851  1.00  2.52           H  
ATOM    665 2HD1 LEU A  43     -28.247  -6.397  35.625  1.00  2.52           H  
ATOM    666 3HD1 LEU A  43     -29.640  -6.198  34.536  1.00  2.52           H  
ATOM    667 1HD2 LEU A  43     -28.617  -8.177  32.347  1.00  2.52           H  
ATOM    668 2HD2 LEU A  43     -29.261  -6.568  32.018  1.00  2.52           H  
ATOM    669 3HD2 LEU A  43     -27.642  -6.987  31.444  1.00  2.52           H  
ATOM    670  N   SER A  44     -24.885  -2.883  32.226  1.00  2.41           N  
ATOM    671  CA  SER A  44     -24.600  -1.473  32.237  1.00  2.41           C  
ATOM    672  C   SER A  44     -24.965  -0.928  30.879  1.00  2.41           C  
ATOM    673  O   SER A  44     -24.894  -1.637  29.877  1.00  2.41           O  
ATOM    674  CB  SER A  44     -23.142  -1.224  32.592  1.00  2.41           C  
ATOM    675  OG  SER A  44     -22.274  -1.755  31.628  1.00  2.41           O  
ATOM    676  H   SER A  44     -24.120  -3.556  32.196  1.00  2.41           H  
ATOM    677  HA  SER A  44     -25.224  -0.989  32.989  1.00  2.41           H  
ATOM    678 1HB  SER A  44     -22.974  -0.152  32.681  1.00  2.41           H  
ATOM    679 2HB  SER A  44     -22.923  -1.672  33.561  1.00  2.41           H  
ATOM    680  HG  SER A  44     -22.276  -2.720  31.771  1.00  2.41           H  
ATOM    681  N   GLY A  45     -25.347   0.333  30.828  1.00  2.35           N  
ATOM    682  CA  GLY A  45     -25.658   0.974  29.562  1.00  2.35           C  
ATOM    683  C   GLY A  45     -27.099   0.721  29.103  1.00  2.35           C  
ATOM    684  O   GLY A  45     -27.551   1.322  28.134  1.00  2.35           O  
ATOM    685  H   GLY A  45     -25.408   0.866  31.683  1.00  2.35           H  
ATOM    686 1HA  GLY A  45     -25.488   2.047  29.653  1.00  2.35           H  
ATOM    687 2HA  GLY A  45     -24.972   0.607  28.803  1.00  2.35           H  
ATOM    688  N   CYS A  46     -27.833  -0.160  29.799  1.00  2.33           N  
ATOM    689  CA  CYS A  46     -29.203  -0.463  29.404  1.00  2.33           C  
ATOM    690  C   CYS A  46     -30.238   0.516  29.981  1.00  2.33           C  
ATOM    691  O   CYS A  46     -30.536   0.448  31.175  1.00  2.33           O  
ATOM    692  CB  CYS A  46     -29.585  -1.853  29.870  1.00  2.33           C  
ATOM    693  SG  CYS A  46     -31.288  -2.244  29.529  1.00  2.33           S  
ATOM    694  H   CYS A  46     -27.432  -0.660  30.597  1.00  2.33           H  
ATOM    695  HA  CYS A  46     -29.217  -0.473  28.321  1.00  2.33           H  
ATOM    696 1HB  CYS A  46     -28.951  -2.599  29.382  1.00  2.33           H  
ATOM    697 2HB  CYS A  46     -29.417  -1.935  30.947  1.00  2.33           H  
ATOM    698  HG  CYS A  46     -31.105  -2.573  28.236  1.00  2.33           H  
ATOM    699  N   PRO A  47     -30.927   1.328  29.154  1.00  2.35           N  
ATOM    700  CA  PRO A  47     -31.872   2.352  29.574  1.00  2.35           C  
ATOM    701  C   PRO A  47     -33.153   1.755  30.141  1.00  2.35           C  
ATOM    702  O   PRO A  47     -33.942   2.442  30.786  1.00  2.35           O  
ATOM    703  CB  PRO A  47     -32.127   3.121  28.275  1.00  2.35           C  
ATOM    704  CG  PRO A  47     -31.891   2.114  27.181  1.00  2.35           C  
ATOM    705  CD  PRO A  47     -30.801   1.204  27.690  1.00  2.35           C  
ATOM    706  HA  PRO A  47     -31.385   2.997  30.321  1.00  2.35           H  
ATOM    707 1HB  PRO A  47     -33.157   3.514  28.272  1.00  2.35           H  
ATOM    708 2HB  PRO A  47     -31.451   3.985  28.210  1.00  2.35           H  
ATOM    709 1HG  PRO A  47     -32.812   1.588  26.956  1.00  2.35           H  
ATOM    710 2HG  PRO A  47     -31.593   2.630  26.254  1.00  2.35           H  
ATOM    711 1HD  PRO A  47     -31.034   0.184  27.356  1.00  2.35           H  
ATOM    712 2HD  PRO A  47     -29.827   1.559  27.338  1.00  2.35           H  
ATOM    713  N   HIS A  48     -33.356   0.466  29.901  1.00  2.41           N  
ATOM    714  CA  HIS A  48     -34.553  -0.219  30.333  1.00  2.41           C  
ATOM    715  C   HIS A  48     -34.337  -0.999  31.626  1.00  2.41           C  
ATOM    716  O   HIS A  48     -35.275  -1.602  32.139  1.00  2.41           O  
ATOM    717  CB  HIS A  48     -34.999  -1.181  29.232  1.00  2.41           C  
ATOM    718  CG  HIS A  48     -35.369  -0.494  27.960  1.00  2.41           C  
ATOM    719  ND1 HIS A  48     -36.537   0.230  27.806  1.00  2.41           N  
ATOM    720  CD2 HIS A  48     -34.706  -0.395  26.784  1.00  2.41           C  
ATOM    721  CE1 HIS A  48     -36.570   0.744  26.587  1.00  2.41           C  
ATOM    722  NE2 HIS A  48     -35.473   0.376  25.946  1.00  2.41           N  
ATOM    723  H   HIS A  48     -32.670  -0.058  29.382  1.00  2.41           H  
ATOM    724  HA  HIS A  48     -35.348   0.506  30.504  1.00  2.41           H  
ATOM    725 1HB  HIS A  48     -34.204  -1.872  29.021  1.00  2.41           H  
ATOM    726 2HB  HIS A  48     -35.857  -1.763  29.572  1.00  2.41           H  
ATOM    727  HD2 HIS A  48     -33.741  -0.836  26.548  1.00  2.41           H  
ATOM    728  HE1 HIS A  48     -37.369   1.364  26.179  1.00  2.41           H  
ATOM    729  HE2 HIS A  48     -35.234   0.626  24.997  1.00  2.41           H  
ATOM    730  N   LYS A  49     -33.122  -0.962  32.192  1.00  2.48           N  
ATOM    731  CA  LYS A  49     -32.851  -1.704  33.431  1.00  2.48           C  
ATOM    732  C   LYS A  49     -33.798  -1.258  34.543  1.00  2.48           C  
ATOM    733  O   LYS A  49     -34.313  -2.065  35.312  1.00  2.48           O  
ATOM    734  CB  LYS A  49     -31.408  -1.499  33.893  1.00  2.48           C  
ATOM    735  CG  LYS A  49     -31.002  -2.339  35.112  1.00  2.48           C  
ATOM    736  CD  LYS A  49     -29.548  -2.075  35.520  1.00  2.48           C  
ATOM    737  CE  LYS A  49     -29.156  -2.895  36.746  1.00  2.48           C  
ATOM    738  NZ  LYS A  49     -27.787  -2.537  37.250  1.00  2.48           N  
ATOM    739  H   LYS A  49     -32.361  -0.433  31.760  1.00  2.48           H  
ATOM    740  HA  LYS A  49     -33.018  -2.764  33.251  1.00  2.48           H  
ATOM    741 1HB  LYS A  49     -30.728  -1.741  33.074  1.00  2.48           H  
ATOM    742 2HB  LYS A  49     -31.253  -0.447  34.141  1.00  2.48           H  
ATOM    743 1HG  LYS A  49     -31.662  -2.115  35.953  1.00  2.48           H  
ATOM    744 2HG  LYS A  49     -31.100  -3.392  34.861  1.00  2.48           H  
ATOM    745 1HD  LYS A  49     -28.881  -2.332  34.688  1.00  2.48           H  
ATOM    746 2HD  LYS A  49     -29.425  -1.015  35.745  1.00  2.48           H  
ATOM    747 1HE  LYS A  49     -29.882  -2.724  37.538  1.00  2.48           H  
ATOM    748 2HE  LYS A  49     -29.166  -3.952  36.478  1.00  2.48           H  
ATOM    749 1HZ  LYS A  49     -27.567  -3.103  38.057  1.00  2.48           H  
ATOM    750 2HZ  LYS A  49     -27.090  -2.694  36.534  1.00  2.48           H  
ATOM    751 3HZ  LYS A  49     -27.775  -1.561  37.512  1.00  2.48           H  
ATOM    752  N   ASP A  50     -34.076   0.043  34.582  1.00  2.53           N  
ATOM    753  CA  ASP A  50     -34.946   0.667  35.574  1.00  2.53           C  
ATOM    754  C   ASP A  50     -36.402   0.192  35.497  1.00  2.53           C  
ATOM    755  O   ASP A  50     -37.181   0.426  36.421  1.00  2.53           O  
ATOM    756  CB  ASP A  50     -34.906   2.192  35.439  1.00  2.53           C  
ATOM    757  CG  ASP A  50     -33.576   2.809  35.903  1.00  2.53           C  
ATOM    758  OD1 ASP A  50     -32.798   2.118  36.520  1.00  2.53           O  
ATOM    759  OD2 ASP A  50     -33.363   3.969  35.646  1.00  2.53           O  
ATOM    760  H   ASP A  50     -33.636   0.636  33.893  1.00  2.53           H  
ATOM    761  HA  ASP A  50     -34.566   0.405  36.562  1.00  2.53           H  
ATOM    762 1HB  ASP A  50     -35.073   2.466  34.395  1.00  2.53           H  
ATOM    763 2HB  ASP A  50     -35.716   2.628  36.024  1.00  2.53           H  
ATOM    764  N   ARG A  51     -36.792  -0.426  34.379  1.00  2.58           N  
ATOM    765  CA  ARG A  51     -38.156  -0.892  34.199  1.00  2.58           C  
ATOM    766  C   ARG A  51     -38.311  -2.325  34.693  1.00  2.58           C  
ATOM    767  O   ARG A  51     -39.411  -2.886  34.673  1.00  2.58           O  
ATOM    768  CB  ARG A  51     -38.523  -0.866  32.728  1.00  2.58           C  
ATOM    769  CG  ARG A  51     -38.544   0.504  32.076  1.00  2.58           C  
ATOM    770  CD  ARG A  51     -38.754   0.381  30.610  1.00  2.58           C  
ATOM    771  NE  ARG A  51     -40.071  -0.135  30.286  1.00  2.58           N  
ATOM    772  CZ  ARG A  51     -40.414  -0.659  29.092  1.00  2.58           C  
ATOM    773  NH1 ARG A  51     -39.532  -0.738  28.116  1.00  2.58           N  
ATOM    774  NH2 ARG A  51     -41.646  -1.103  28.898  1.00  2.58           N  
ATOM    775  H   ARG A  51     -36.125  -0.633  33.638  1.00  2.58           H  
ATOM    776  HA  ARG A  51     -38.828  -0.243  34.759  1.00  2.58           H  
ATOM    777 1HB  ARG A  51     -37.820  -1.486  32.172  1.00  2.58           H  
ATOM    778 2HB  ARG A  51     -39.510  -1.306  32.598  1.00  2.58           H  
ATOM    779 1HG  ARG A  51     -39.346   1.106  32.501  1.00  2.58           H  
ATOM    780 2HG  ARG A  51     -37.582   0.997  32.243  1.00  2.58           H  
ATOM    781 1HD  ARG A  51     -38.635   1.353  30.134  1.00  2.58           H  
ATOM    782 2HD  ARG A  51     -38.013  -0.309  30.206  1.00  2.58           H  
ATOM    783  HE  ARG A  51     -40.781  -0.097  31.005  1.00  2.58           H  
ATOM    784 1HH1 ARG A  51     -38.565  -0.399  28.234  1.00  2.58           H  
ATOM    785 2HH1 ARG A  51     -39.798  -1.139  27.231  1.00  2.58           H  
ATOM    786 1HH2 ARG A  51     -42.328  -1.047  29.642  1.00  2.58           H  
ATOM    787 2HH2 ARG A  51     -41.902  -1.499  28.005  1.00  2.58           H  
ATOM    788  N   ILE A  52     -37.207  -2.925  35.123  1.00  2.63           N  
ATOM    789  CA  ILE A  52     -37.208  -4.298  35.566  1.00  2.63           C  
ATOM    790  C   ILE A  52     -37.290  -4.322  37.091  1.00  2.63           C  
ATOM    791  O   ILE A  52     -36.503  -3.638  37.741  1.00  2.63           O  
ATOM    792  CB  ILE A  52     -35.924  -4.984  35.126  1.00  2.63           C  
ATOM    793  CG1 ILE A  52     -35.737  -4.803  33.679  1.00  2.63           C  
ATOM    794  CG2 ILE A  52     -35.962  -6.443  35.464  1.00  2.63           C  
ATOM    795  CD1 ILE A  52     -36.841  -5.305  32.856  1.00  2.63           C  
ATOM    796  H   ILE A  52     -36.317  -2.425  35.137  1.00  2.63           H  
ATOM    797  HA  ILE A  52     -38.036  -4.810  35.102  1.00  2.63           H  
ATOM    798  HB  ILE A  52     -35.101  -4.507  35.621  1.00  2.63           H  
ATOM    799 1HG1 ILE A  52     -35.609  -3.743  33.478  1.00  2.63           H  
ATOM    800 2HG1 ILE A  52     -34.844  -5.311  33.402  1.00  2.63           H  
ATOM    801 1HG2 ILE A  52     -35.033  -6.923  35.156  1.00  2.63           H  
ATOM    802 2HG2 ILE A  52     -36.081  -6.538  36.530  1.00  2.63           H  
ATOM    803 3HG2 ILE A  52     -36.799  -6.917  34.956  1.00  2.63           H  
ATOM    804 1HD1 ILE A  52     -36.602  -5.117  31.836  1.00  2.63           H  
ATOM    805 2HD1 ILE A  52     -36.968  -6.366  33.027  1.00  2.63           H  
ATOM    806 3HD1 ILE A  52     -37.758  -4.784  33.116  1.00  2.63           H  
ATOM    807  N   PRO A  53     -38.254  -5.018  37.709  1.00  2.70           N  
ATOM    808  CA  PRO A  53     -38.379  -5.081  39.145  1.00  2.70           C  
ATOM    809  C   PRO A  53     -37.071  -5.624  39.718  1.00  2.70           C  
ATOM    810  O   PRO A  53     -36.483  -6.521  39.109  1.00  2.70           O  
ATOM    811  CB  PRO A  53     -39.523  -6.084  39.339  1.00  2.70           C  
ATOM    812  CG  PRO A  53     -40.334  -5.986  38.063  1.00  2.70           C  
ATOM    813  CD  PRO A  53     -39.314  -5.725  36.965  1.00  2.70           C  
ATOM    814  HA  PRO A  53     -38.656  -4.090  39.508  1.00  2.70           H  
ATOM    815 1HB  PRO A  53     -39.120  -7.093  39.510  1.00  2.70           H  
ATOM    816 2HB  PRO A  53     -40.108  -5.820  40.234  1.00  2.70           H  
ATOM    817 1HG  PRO A  53     -40.899  -6.918  37.900  1.00  2.70           H  
ATOM    818 2HG  PRO A  53     -41.076  -5.178  38.148  1.00  2.70           H  
ATOM    819 1HD  PRO A  53     -38.940  -6.663  36.525  1.00  2.70           H  
ATOM    820 2HD  PRO A  53     -39.802  -5.065  36.228  1.00  2.70           H  
ATOM    821  N   PRO A  54     -36.630  -5.172  40.906  1.00  2.79           N  
ATOM    822  CA  PRO A  54     -35.457  -5.654  41.621  1.00  2.79           C  
ATOM    823  C   PRO A  54     -35.460  -7.170  41.768  1.00  2.79           C  
ATOM    824  O   PRO A  54     -34.407  -7.807  41.753  1.00  2.79           O  
ATOM    825  CB  PRO A  54     -35.606  -4.970  42.980  1.00  2.79           C  
ATOM    826  CG  PRO A  54     -36.337  -3.689  42.672  1.00  2.79           C  
ATOM    827  CD  PRO A  54     -37.317  -4.051  41.579  1.00  2.79           C  
ATOM    828  HA  PRO A  54     -34.551  -5.311  41.106  1.00  2.79           H  
ATOM    829 1HB  PRO A  54     -36.156  -5.623  43.675  1.00  2.79           H  
ATOM    830 2HB  PRO A  54     -34.614  -4.796  43.423  1.00  2.79           H  
ATOM    831 1HG  PRO A  54     -36.832  -3.309  43.579  1.00  2.79           H  
ATOM    832 2HG  PRO A  54     -35.622  -2.916  42.352  1.00  2.79           H  
ATOM    833 1HD  PRO A  54     -38.290  -4.363  41.989  1.00  2.79           H  
ATOM    834 2HD  PRO A  54     -37.386  -3.175  40.920  1.00  2.79           H  
ATOM    835  N   GLU A  55     -36.655  -7.763  41.868  1.00  2.91           N  
ATOM    836  CA  GLU A  55     -36.767  -9.207  42.005  1.00  2.91           C  
ATOM    837  C   GLU A  55     -36.207  -9.902  40.778  1.00  2.91           C  
ATOM    838  O   GLU A  55     -35.563 -10.943  40.875  1.00  2.91           O  
ATOM    839  CB  GLU A  55     -38.230  -9.611  42.184  1.00  2.91           C  
ATOM    840  CG  GLU A  55     -38.844  -9.196  43.511  1.00  2.91           C  
ATOM    841  CD  GLU A  55     -40.312  -9.555  43.625  1.00  2.91           C  
ATOM    842  OE1 GLU A  55     -40.877  -9.989  42.647  1.00  2.91           O  
ATOM    843  OE2 GLU A  55     -40.862  -9.396  44.690  1.00  2.91           O  
ATOM    844  H   GLU A  55     -37.496  -7.208  41.871  1.00  2.91           H  
ATOM    845  HA  GLU A  55     -36.191  -9.524  42.875  1.00  2.91           H  
ATOM    846 1HB  GLU A  55     -38.826  -9.167  41.383  1.00  2.91           H  
ATOM    847 2HB  GLU A  55     -38.322 -10.690  42.092  1.00  2.91           H  
ATOM    848 1HG  GLU A  55     -38.298  -9.686  44.317  1.00  2.91           H  
ATOM    849 2HG  GLU A  55     -38.725  -8.120  43.628  1.00  2.91           H  
ATOM    850  N   ILE A  56     -36.441  -9.314  39.616  1.00  3.07           N  
ATOM    851  CA  ILE A  56     -36.018  -9.938  38.390  1.00  3.07           C  
ATOM    852  C   ILE A  56     -34.578  -9.598  38.155  1.00  3.07           C  
ATOM    853  O   ILE A  56     -33.812 -10.446  37.715  1.00  3.07           O  
ATOM    854  CB  ILE A  56     -36.892  -9.547  37.210  1.00  3.07           C  
ATOM    855  CG1 ILE A  56     -38.328  -9.954  37.511  1.00  3.07           C  
ATOM    856  CG2 ILE A  56     -36.357 -10.203  35.932  1.00  3.07           C  
ATOM    857  CD1 ILE A  56     -38.474 -11.414  37.848  1.00  3.07           C  
ATOM    858  H   ILE A  56     -36.897  -8.410  39.579  1.00  3.07           H  
ATOM    859  HA  ILE A  56     -36.100 -11.016  38.503  1.00  3.07           H  
ATOM    860  HB  ILE A  56     -36.893  -8.486  37.115  1.00  3.07           H  
ATOM    861 1HG1 ILE A  56     -38.694  -9.363  38.353  1.00  3.07           H  
ATOM    862 2HG1 ILE A  56     -38.946  -9.732  36.640  1.00  3.07           H  
ATOM    863 1HG2 ILE A  56     -36.983  -9.918  35.090  1.00  3.07           H  
ATOM    864 2HG2 ILE A  56     -35.329  -9.871  35.753  1.00  3.07           H  
ATOM    865 3HG2 ILE A  56     -36.368 -11.289  36.041  1.00  3.07           H  
ATOM    866 1HD1 ILE A  56     -39.519 -11.641  38.053  1.00  3.07           H  
ATOM    867 2HD1 ILE A  56     -38.127 -12.023  37.013  1.00  3.07           H  
ATOM    868 3HD1 ILE A  56     -37.878 -11.633  38.730  1.00  3.07           H  
ATOM    869  N   LEU A  57     -34.179  -8.373  38.477  1.00  3.27           N  
ATOM    870  CA  LEU A  57     -32.780  -8.021  38.278  1.00  3.27           C  
ATOM    871  C   LEU A  57     -31.901  -8.952  39.117  1.00  3.27           C  
ATOM    872  O   LEU A  57     -30.826  -9.364  38.685  1.00  3.27           O  
ATOM    873  CB  LEU A  57     -32.541  -6.559  38.665  1.00  3.27           C  
ATOM    874  CG  LEU A  57     -33.177  -5.530  37.724  1.00  3.27           C  
ATOM    875  CD1 LEU A  57     -33.058  -4.146  38.304  1.00  3.27           C  
ATOM    876  CD2 LEU A  57     -32.474  -5.613  36.354  1.00  3.27           C  
ATOM    877  H   LEU A  57     -34.853  -7.696  38.840  1.00  3.27           H  
ATOM    878  HA  LEU A  57     -32.530  -8.159  37.226  1.00  3.27           H  
ATOM    879 1HB  LEU A  57     -32.945  -6.398  39.661  1.00  3.27           H  
ATOM    880 2HB  LEU A  57     -31.470  -6.378  38.693  1.00  3.27           H  
ATOM    881  HG  LEU A  57     -34.230  -5.743  37.621  1.00  3.27           H  
ATOM    882 1HD1 LEU A  57     -33.530  -3.431  37.621  1.00  3.27           H  
ATOM    883 2HD1 LEU A  57     -33.566  -4.112  39.264  1.00  3.27           H  
ATOM    884 3HD1 LEU A  57     -32.013  -3.891  38.434  1.00  3.27           H  
ATOM    885 1HD2 LEU A  57     -32.907  -4.892  35.668  1.00  3.27           H  
ATOM    886 2HD2 LEU A  57     -31.417  -5.395  36.479  1.00  3.27           H  
ATOM    887 3HD2 LEU A  57     -32.590  -6.617  35.947  1.00  3.27           H  
ATOM    888  N   ALA A  58     -32.357  -9.297  40.324  1.00  3.50           N  
ATOM    889  CA  ALA A  58     -31.640 -10.242  41.165  1.00  3.50           C  
ATOM    890  C   ALA A  58     -31.553 -11.637  40.517  1.00  3.50           C  
ATOM    891  O   ALA A  58     -30.518 -12.298  40.591  1.00  3.50           O  
ATOM    892  CB  ALA A  58     -32.323 -10.350  42.514  1.00  3.50           C  
ATOM    893  H   ALA A  58     -33.226  -8.893  40.676  1.00  3.50           H  
ATOM    894  HA  ALA A  58     -30.624  -9.868  41.301  1.00  3.50           H  
ATOM    895 1HB  ALA A  58     -31.772 -11.036  43.151  1.00  3.50           H  
ATOM    896 2HB  ALA A  58     -32.364  -9.366  42.980  1.00  3.50           H  
ATOM    897 3HB  ALA A  58     -33.340 -10.722  42.369  1.00  3.50           H  
ATOM    898  N   MET A  59     -32.653 -12.083  39.882  1.00  3.73           N  
ATOM    899  CA  MET A  59     -32.716 -13.401  39.234  1.00  3.73           C  
ATOM    900  C   MET A  59     -31.919 -13.523  37.926  1.00  3.73           C  
ATOM    901  O   MET A  59     -31.282 -14.556  37.690  1.00  3.73           O  
ATOM    902  CB  MET A  59     -34.171 -13.746  38.934  1.00  3.73           C  
ATOM    903  CG  MET A  59     -35.039 -13.994  40.136  1.00  3.73           C  
ATOM    904  SD  MET A  59     -36.764 -14.242  39.675  1.00  3.73           S  
ATOM    905  CE  MET A  59     -37.577 -13.896  41.227  1.00  3.73           C  
ATOM    906  H   MET A  59     -33.494 -11.506  39.884  1.00  3.73           H  
ATOM    907  HA  MET A  59     -32.314 -14.133  39.932  1.00  3.73           H  
ATOM    908 1HB  MET A  59     -34.619 -12.949  38.343  1.00  3.73           H  
ATOM    909 2HB  MET A  59     -34.202 -14.647  38.341  1.00  3.73           H  
ATOM    910 1HG  MET A  59     -34.691 -14.894  40.637  1.00  3.73           H  
ATOM    911 2HG  MET A  59     -34.966 -13.187  40.836  1.00  3.73           H  
ATOM    912 1HE  MET A  59     -38.655 -14.001  41.107  1.00  3.73           H  
ATOM    913 2HE  MET A  59     -37.223 -14.593  41.987  1.00  3.73           H  
ATOM    914 3HE  MET A  59     -37.343 -12.877  41.535  1.00  3.73           H  
ATOM    915  N   HIS A  60     -31.972 -12.480  37.090  1.00  3.95           N  
ATOM    916  CA  HIS A  60     -31.352 -12.448  35.758  1.00  3.95           C  
ATOM    917  C   HIS A  60     -31.711 -11.168  34.991  1.00  3.95           C  
ATOM    918  O   HIS A  60     -30.857 -10.303  34.794  1.00  3.95           O  
ATOM    919  OXT HIS A  60     -32.726 -11.167  34.297  1.00  3.95           O  
ATOM    920  CB  HIS A  60     -31.787 -13.660  34.896  1.00  3.95           C  
ATOM    921  CG  HIS A  60     -33.283 -13.737  34.611  1.00  3.95           C  
ATOM    922  ND1 HIS A  60     -33.876 -13.067  33.561  1.00  3.95           N  
ATOM    923  CD2 HIS A  60     -34.280 -14.418  35.232  1.00  3.95           C  
ATOM    924  CE1 HIS A  60     -35.179 -13.319  33.558  1.00  3.95           C  
ATOM    925  NE2 HIS A  60     -35.446 -14.139  34.559  1.00  3.95           N  
ATOM    926  H   HIS A  60     -32.509 -11.669  37.388  1.00  3.95           H  
ATOM    927  HA  HIS A  60     -30.269 -12.475  35.866  1.00  3.95           H  
ATOM    928 1HB  HIS A  60     -31.281 -13.597  33.934  1.00  3.95           H  
ATOM    929 2HB  HIS A  60     -31.473 -14.594  35.341  1.00  3.95           H  
ATOM    930  HD2 HIS A  60     -34.174 -15.065  36.096  1.00  3.95           H  
ATOM    931  HE1 HIS A  60     -35.903 -12.923  32.849  1.00  3.95           H  
ATOM    932  HE2 HIS A  60     -36.357 -14.507  34.797  1.00  3.95           H  
ENDMDL

REMARK ID 642181 DOMAINID 635757 MODEL 3 line_8_sample11
MODEL     3
ATOM      1  N   ASP A   1      -0.595   0.211   1.333  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.826   0.203   1.664  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.558   1.506   1.317  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.712   1.699   1.721  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.516  -0.965   0.964  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.070  -2.333   1.476  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.602  -2.414   2.589  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.212  -3.286   0.747  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.025  -0.614   1.728  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.043   1.030   1.715  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.708   0.193   0.330  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.916   0.051   2.741  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.323  -0.911  -0.107  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.581  -0.884   1.105  1.00 24.67           H  
ATOM     15  N   THR A   2       0.894   2.440   0.618  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.543   3.699   0.215  1.00 24.67           C  
ATOM     17  C   THR A   2       1.745   4.648   1.393  1.00 24.67           C  
ATOM     18  O   THR A   2       2.482   5.626   1.317  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.746   4.398  -0.901  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.584   4.688  -0.444  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.677   3.503  -2.126  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.053   2.298   0.309  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.530   3.461  -0.186  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.240   5.333  -1.166  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.088   5.091  -1.161  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.116   4.007  -2.915  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.687   3.291  -2.477  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.180   2.569  -1.869  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.146   4.305   2.522  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.278   5.049   3.761  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.726   5.030   4.253  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.149   5.899   5.015  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.351   4.444   4.824  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.087   4.557   4.363  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.720   2.968   5.044  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.555   3.495   2.508  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.979   6.082   3.577  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.452   4.997   5.758  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.750   4.133   5.119  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -1.336   5.607   4.210  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.211   4.016   3.426  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.058   2.539   5.796  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.611   2.423   4.112  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.746   2.889   5.391  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.525   4.084   3.753  1.00 24.35           N  
ATOM     46  CA  ARG A   4       4.921   3.963   4.135  1.00 24.35           C  
ATOM     47  C   ARG A   4       5.757   5.102   3.548  1.00 24.35           C  
ATOM     48  O   ARG A   4       6.914   5.285   3.918  1.00 24.35           O  
ATOM     49  CB  ARG A   4       5.484   2.640   3.664  1.00 24.35           C  
ATOM     50  CG  ARG A   4       4.869   1.416   4.322  1.00 24.35           C  
ATOM     51  CD  ARG A   4       5.429   0.161   3.763  1.00 24.35           C  
ATOM     52  NE  ARG A   4       5.118   0.001   2.350  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       5.609  -0.991   1.572  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       6.407  -1.901   2.096  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       5.300  -1.053   0.285  1.00 24.35           N  
ATOM     56  H   ARG A   4       3.150   3.397   3.095  1.00 24.35           H  
ATOM     57  HA  ARG A   4       4.985   4.006   5.223  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       5.322   2.546   2.588  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       6.558   2.613   3.839  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       5.061   1.439   5.393  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       3.790   1.420   4.143  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       6.512   0.165   3.875  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       5.011  -0.690   4.300  1.00 24.35           H  
ATOM     64  HE  ARG A   4       4.489   0.692   1.919  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       6.646  -1.856   3.077  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       6.777  -2.642   1.519  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       4.708  -0.350  -0.138  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       5.672  -1.798  -0.284  1.00 24.35           H  
ATOM     69  N   LYS A   5       5.168   5.861   2.619  1.00 23.22           N  
ATOM     70  CA  LYS A   5       5.807   6.996   1.975  1.00 23.22           C  
ATOM     71  C   LYS A   5       5.510   8.295   2.741  1.00 23.22           C  
ATOM     72  O   LYS A   5       5.908   9.382   2.315  1.00 23.22           O  
ATOM     73  CB  LYS A   5       5.317   7.122   0.532  1.00 23.22           C  
ATOM     74  CG  LYS A   5       5.681   5.940  -0.361  1.00 23.22           C  
ATOM     75  CD  LYS A   5       5.192   6.149  -1.789  1.00 23.22           C  
ATOM     76  CE  LYS A   5       5.546   4.965  -2.680  1.00 23.22           C  
ATOM     77  NZ  LYS A   5       5.105   5.176  -4.090  1.00 23.22           N  
ATOM     78  H   LYS A   5       4.210   5.659   2.336  1.00 23.22           H  
ATOM     79  HA  LYS A   5       6.886   6.839   1.976  1.00 23.22           H  
ATOM     80 1HB  LYS A   5       4.234   7.232   0.527  1.00 23.22           H  
ATOM     81 2HB  LYS A   5       5.735   8.023   0.087  1.00 23.22           H  
ATOM     82 1HG  LYS A   5       6.762   5.800  -0.365  1.00 23.22           H  
ATOM     83 2HG  LYS A   5       5.215   5.038   0.042  1.00 23.22           H  
ATOM     84 1HD  LYS A   5       4.106   6.275  -1.778  1.00 23.22           H  
ATOM     85 2HD  LYS A   5       5.642   7.052  -2.200  1.00 23.22           H  
ATOM     86 1HE  LYS A   5       6.625   4.816  -2.665  1.00 23.22           H  
ATOM     87 2HE  LYS A   5       5.058   4.071  -2.288  1.00 23.22           H  
ATOM     88 1HZ  LYS A   5       5.356   4.370  -4.645  1.00 23.22           H  
ATOM     89 2HZ  LYS A   5       4.105   5.307  -4.121  1.00 23.22           H  
ATOM     90 3HZ  LYS A   5       5.561   5.997  -4.465  1.00 23.22           H  
ATOM     91  N   SER A   6       4.795   8.179   3.867  1.00 21.10           N  
ATOM     92  CA  SER A   6       4.384   9.319   4.679  1.00 21.10           C  
ATOM     93  C   SER A   6       5.507  10.222   5.147  1.00 21.10           C  
ATOM     94  O   SER A   6       6.576   9.775   5.567  1.00 21.10           O  
ATOM     95  CB  SER A   6       3.667   8.849   5.926  1.00 21.10           C  
ATOM     96  OG  SER A   6       3.392   9.938   6.780  1.00 21.10           O  
ATOM     97  H   SER A   6       4.481   7.258   4.174  1.00 21.10           H  
ATOM     98  HA  SER A   6       3.696   9.919   4.081  1.00 21.10           H  
ATOM     99 1HB  SER A   6       2.738   8.353   5.653  1.00 21.10           H  
ATOM    100 2HB  SER A   6       4.288   8.120   6.444  1.00 21.10           H  
ATOM    101  HG  SER A   6       2.647  10.396   6.373  1.00 21.10           H  
ATOM    102  N   TYR A   7       5.204  11.516   5.168  1.00 18.27           N  
ATOM    103  CA  TYR A   7       6.101  12.563   5.648  1.00 18.27           C  
ATOM    104  C   TYR A   7       6.530  12.387   7.109  1.00 18.27           C  
ATOM    105  O   TYR A   7       7.491  13.016   7.548  1.00 18.27           O  
ATOM    106  CB  TYR A   7       5.482  13.939   5.419  1.00 18.27           C  
ATOM    107  CG  TYR A   7       4.269  14.281   6.261  1.00 18.27           C  
ATOM    108  CD1 TYR A   7       4.422  14.850   7.515  1.00 18.27           C  
ATOM    109  CD2 TYR A   7       3.003  14.053   5.754  1.00 18.27           C  
ATOM    110  CE1 TYR A   7       3.310  15.203   8.246  1.00 18.27           C  
ATOM    111  CE2 TYR A   7       1.893  14.402   6.488  1.00 18.27           C  
ATOM    112  CZ  TYR A   7       2.040  14.981   7.721  1.00 18.27           C  
ATOM    113  OH  TYR A   7       0.925  15.346   8.441  1.00 18.27           O  
ATOM    114  H   TYR A   7       4.304  11.792   4.809  1.00 18.27           H  
ATOM    115  HA  TYR A   7       7.010  12.514   5.046  1.00 18.27           H  
ATOM    116 1HB  TYR A   7       6.239  14.701   5.605  1.00 18.27           H  
ATOM    117 2HB  TYR A   7       5.194  14.027   4.371  1.00 18.27           H  
ATOM    118  HD1 TYR A   7       5.419  15.030   7.917  1.00 18.27           H  
ATOM    119  HD2 TYR A   7       2.884  13.608   4.767  1.00 18.27           H  
ATOM    120  HE1 TYR A   7       3.425  15.660   9.228  1.00 18.27           H  
ATOM    121  HE2 TYR A   7       0.895  14.229   6.084  1.00 18.27           H  
ATOM    122  HH  TYR A   7       1.202  15.790   9.252  1.00 18.27           H  
ATOM    123  N   TYR A   8       5.826  11.537   7.869  1.00 15.27           N  
ATOM    124  CA  TYR A   8       6.199  11.300   9.258  1.00 15.27           C  
ATOM    125  C   TYR A   8       7.364  10.302   9.380  1.00 15.27           C  
ATOM    126  O   TYR A   8       7.852  10.044  10.483  1.00 15.27           O  
ATOM    127  CB  TYR A   8       5.019  10.759  10.061  1.00 15.27           C  
ATOM    128  CG  TYR A   8       3.896  11.734  10.329  1.00 15.27           C  
ATOM    129  CD1 TYR A   8       2.679  11.579   9.693  1.00 15.27           C  
ATOM    130  CD2 TYR A   8       4.079  12.766  11.236  1.00 15.27           C  
ATOM    131  CE1 TYR A   8       1.646  12.443   9.963  1.00 15.27           C  
ATOM    132  CE2 TYR A   8       3.044  13.634  11.509  1.00 15.27           C  
ATOM    133  CZ  TYR A   8       1.831  13.474  10.877  1.00 15.27           C  
ATOM    134  OH  TYR A   8       0.792  14.336  11.148  1.00 15.27           O  
ATOM    135  H   TYR A   8       5.028  11.036   7.471  1.00 15.27           H  
ATOM    136  HA  TYR A   8       6.522  12.245   9.693  1.00 15.27           H  
ATOM    137 1HB  TYR A   8       4.597   9.902   9.531  1.00 15.27           H  
ATOM    138 2HB  TYR A   8       5.381  10.394  11.021  1.00 15.27           H  
ATOM    139  HD1 TYR A   8       2.532  10.768   8.985  1.00 15.27           H  
ATOM    140  HD2 TYR A   8       5.038  12.886  11.739  1.00 15.27           H  
ATOM    141  HE1 TYR A   8       0.685  12.320   9.464  1.00 15.27           H  
ATOM    142  HE2 TYR A   8       3.182  14.444  12.224  1.00 15.27           H  
ATOM    143  HH  TYR A   8       0.048  14.130  10.569  1.00 15.27           H  
ATOM    144  N   SER A   9       7.795   9.726   8.256  1.00 12.57           N  
ATOM    145  CA  SER A   9       8.897   8.773   8.223  1.00 12.57           C  
ATOM    146  C   SER A   9      10.204   9.398   8.699  1.00 12.57           C  
ATOM    147  O   SER A   9      10.481  10.567   8.440  1.00 12.57           O  
ATOM    148  CB  SER A   9       9.089   8.234   6.823  1.00 12.57           C  
ATOM    149  OG  SER A   9      10.221   7.399   6.768  1.00 12.57           O  
ATOM    150  H   SER A   9       7.347   9.956   7.369  1.00 12.57           H  
ATOM    151  HA  SER A   9       8.654   7.944   8.887  1.00 12.57           H  
ATOM    152 1HB  SER A   9       8.200   7.680   6.517  1.00 12.57           H  
ATOM    153 2HB  SER A   9       9.208   9.065   6.129  1.00 12.57           H  
ATOM    154  HG  SER A   9      10.978   7.960   7.013  1.00 12.57           H  
ATOM    155  N   LYS A  10      11.020   8.606   9.387  1.00 10.43           N  
ATOM    156  CA  LYS A  10      12.323   9.066   9.863  1.00 10.43           C  
ATOM    157  C   LYS A  10      13.116   9.659   8.706  1.00 10.43           C  
ATOM    158  O   LYS A  10      13.159   9.067   7.624  1.00 10.43           O  
ATOM    159  CB  LYS A  10      13.090   7.920  10.521  1.00 10.43           C  
ATOM    160  CG  LYS A  10      14.430   8.316  11.128  1.00 10.43           C  
ATOM    161  CD  LYS A  10      15.079   7.134  11.848  1.00 10.43           C  
ATOM    162  CE  LYS A  10      16.403   7.522  12.488  1.00 10.43           C  
ATOM    163  NZ  LYS A  10      17.024   6.374  13.205  1.00 10.43           N  
ATOM    164  H   LYS A  10      10.729   7.659   9.578  1.00 10.43           H  
ATOM    165  HA  LYS A  10      12.167   9.855  10.600  1.00 10.43           H  
ATOM    166 1HB  LYS A  10      12.481   7.481  11.311  1.00 10.43           H  
ATOM    167 2HB  LYS A  10      13.281   7.140   9.782  1.00 10.43           H  
ATOM    168 1HG  LYS A  10      15.101   8.661  10.334  1.00 10.43           H  
ATOM    169 2HG  LYS A  10      14.283   9.132  11.834  1.00 10.43           H  
ATOM    170 1HD  LYS A  10      14.406   6.766  12.624  1.00 10.43           H  
ATOM    171 2HD  LYS A  10      15.255   6.329  11.134  1.00 10.43           H  
ATOM    172 1HE  LYS A  10      17.087   7.870  11.713  1.00 10.43           H  
ATOM    173 2HE  LYS A  10      16.233   8.331  13.198  1.00 10.43           H  
ATOM    174 1HZ  LYS A  10      17.897   6.667  13.618  1.00 10.43           H  
ATOM    175 2HZ  LYS A  10      16.400   6.053  13.931  1.00 10.43           H  
ATOM    176 3HZ  LYS A  10      17.196   5.622  12.553  1.00 10.43           H  
ATOM    177  N   ASP A  11      13.727  10.826   8.935  1.00  8.92           N  
ATOM    178  CA  ASP A  11      14.481  11.533   7.902  1.00  8.92           C  
ATOM    179  C   ASP A  11      15.405  10.594   7.104  1.00  8.92           C  
ATOM    180  O   ASP A  11      16.356  10.034   7.676  1.00  8.92           O  
ATOM    181  CB  ASP A  11      15.378  12.588   8.540  1.00  8.92           C  
ATOM    182  CG  ASP A  11      14.670  13.813   9.149  1.00  8.92           C  
ATOM    183  OD1 ASP A  11      13.493  13.993   8.963  1.00  8.92           O  
ATOM    184  OD2 ASP A  11      15.358  14.549   9.840  1.00  8.92           O  
ATOM    185  H   ASP A  11      13.642  11.240   9.853  1.00  8.92           H  
ATOM    186  HA  ASP A  11      13.769  12.049   7.275  1.00  8.92           H  
ATOM    187 1HB  ASP A  11      15.935  12.104   9.321  1.00  8.92           H  
ATOM    188 2HB  ASP A  11      16.100  12.936   7.797  1.00  8.92           H  
ATOM    189  N   PRO A  12      15.202  10.474   5.779  1.00  7.95           N  
ATOM    190  CA  PRO A  12      15.969   9.645   4.880  1.00  7.95           C  
ATOM    191  C   PRO A  12      17.442   9.963   4.932  1.00  7.95           C  
ATOM    192  O   PRO A  12      17.837  11.119   5.086  1.00  7.95           O  
ATOM    193  CB  PRO A  12      15.382   9.996   3.507  1.00  7.95           C  
ATOM    194  CG  PRO A  12      13.973  10.435   3.799  1.00  7.95           C  
ATOM    195  CD  PRO A  12      14.048  11.149   5.118  1.00  7.95           C  
ATOM    196  HA  PRO A  12      15.788   8.588   5.129  1.00  7.95           H  
ATOM    197 1HB  PRO A  12      15.991  10.784   3.034  1.00  7.95           H  
ATOM    198 2HB  PRO A  12      15.428   9.119   2.849  1.00  7.95           H  
ATOM    199 1HG  PRO A  12      13.600  11.079   2.990  1.00  7.95           H  
ATOM    200 2HG  PRO A  12      13.306   9.558   3.839  1.00  7.95           H  
ATOM    201 1HD  PRO A  12      14.228  12.227   4.987  1.00  7.95           H  
ATOM    202 2HD  PRO A  12      13.099  10.923   5.640  1.00  7.95           H  
ATOM    203  N   SER A  13      18.241   8.911   4.801  1.00  7.39           N  
ATOM    204  CA  SER A  13      19.706   8.926   4.781  1.00  7.39           C  
ATOM    205  C   SER A  13      20.388   9.126   6.140  1.00  7.39           C  
ATOM    206  O   SER A  13      21.588   8.894   6.238  1.00  7.39           O  
ATOM    207  CB  SER A  13      20.240   9.973   3.809  1.00  7.39           C  
ATOM    208  OG  SER A  13      20.335  11.245   4.401  1.00  7.39           O  
ATOM    209  H   SER A  13      17.798   8.012   4.691  1.00  7.39           H  
ATOM    210  HA  SER A  13      20.030   7.949   4.403  1.00  7.39           H  
ATOM    211 1HB  SER A  13      21.224   9.664   3.453  1.00  7.39           H  
ATOM    212 2HB  SER A  13      19.585  10.026   2.941  1.00  7.39           H  
ATOM    213  HG  SER A  13      19.457  11.426   4.770  1.00  7.39           H  
ATOM    214  N   ARG A  14      19.674   9.475   7.222  1.00  7.04           N  
ATOM    215  CA  ARG A  14      20.427   9.632   8.480  1.00  7.04           C  
ATOM    216  C   ARG A  14      21.097   8.320   8.896  1.00  7.04           C  
ATOM    217  O   ARG A  14      22.204   8.298   9.434  1.00  7.04           O  
ATOM    218  CB  ARG A  14      19.573  10.144   9.628  1.00  7.04           C  
ATOM    219  CG  ARG A  14      19.168  11.611   9.528  1.00  7.04           C  
ATOM    220  CD  ARG A  14      18.450  12.070  10.765  1.00  7.04           C  
ATOM    221  NE  ARG A  14      17.976  13.454  10.660  1.00  7.04           N  
ATOM    222  CZ  ARG A  14      18.679  14.557  10.914  1.00  7.04           C  
ATOM    223  NH1 ARG A  14      19.938  14.509  11.310  1.00  7.04           N  
ATOM    224  NH2 ARG A  14      18.053  15.696  10.752  1.00  7.04           N  
ATOM    225  H   ARG A  14      18.665   9.659   7.181  1.00  7.04           H  
ATOM    226  HA  ARG A  14      21.208  10.373   8.310  1.00  7.04           H  
ATOM    227 1HB  ARG A  14      18.653   9.559   9.681  1.00  7.04           H  
ATOM    228 2HB  ARG A  14      20.105  10.008  10.567  1.00  7.04           H  
ATOM    229 1HG  ARG A  14      20.055  12.227   9.390  1.00  7.04           H  
ATOM    230 2HG  ARG A  14      18.499  11.737   8.671  1.00  7.04           H  
ATOM    231 1HD  ARG A  14      17.588  11.427  10.941  1.00  7.04           H  
ATOM    232 2HD  ARG A  14      19.123  12.008  11.617  1.00  7.04           H  
ATOM    233  HE  ARG A  14      17.005  13.624  10.360  1.00  7.04           H  
ATOM    234 1HH1 ARG A  14      20.396  13.617  11.429  1.00  7.04           H  
ATOM    235 2HH1 ARG A  14      20.440  15.364  11.496  1.00  7.04           H  
ATOM    236 1HH2 ARG A  14      17.064  15.650  10.439  1.00  7.04           H  
ATOM    237 2HH2 ARG A  14      18.514  16.574  10.925  1.00  7.04           H  
ATOM    238  N   ALA A  15      20.434   7.214   8.589  1.00  6.73           N  
ATOM    239  CA  ALA A  15      20.899   5.868   8.899  1.00  6.73           C  
ATOM    240  C   ALA A  15      22.234   5.534   8.229  1.00  6.73           C  
ATOM    241  O   ALA A  15      22.933   4.614   8.658  1.00  6.73           O  
ATOM    242  CB  ALA A  15      19.858   4.859   8.458  1.00  6.73           C  
ATOM    243  H   ALA A  15      19.543   7.318   8.129  1.00  6.73           H  
ATOM    244  HA  ALA A  15      21.038   5.801   9.978  1.00  6.73           H  
ATOM    245 1HB  ALA A  15      20.194   3.855   8.718  1.00  6.73           H  
ATOM    246 2HB  ALA A  15      18.913   5.067   8.955  1.00  6.73           H  
ATOM    247 3HB  ALA A  15      19.727   4.928   7.378  1.00  6.73           H  
ATOM    248  N   GLU A  16      22.559   6.232   7.140  1.00  6.30           N  
ATOM    249  CA  GLU A  16      23.762   5.958   6.376  1.00  6.30           C  
ATOM    250  C   GLU A  16      24.971   6.730   6.905  1.00  6.30           C  
ATOM    251  O   GLU A  16      26.110   6.502   6.475  1.00  6.30           O  
ATOM    252  CB  GLU A  16      23.520   6.329   4.909  1.00  6.30           C  
ATOM    253  CG  GLU A  16      22.434   5.496   4.222  1.00  6.30           C  
ATOM    254  CD  GLU A  16      22.148   5.931   2.795  1.00  6.30           C  
ATOM    255  OE1 GLU A  16      22.762   6.865   2.337  1.00  6.30           O  
ATOM    256  OE2 GLU A  16      21.303   5.329   2.175  1.00  6.30           O  
ATOM    257  H   GLU A  16      21.987   7.018   6.844  1.00  6.30           H  
ATOM    258  HA  GLU A  16      23.977   4.893   6.446  1.00  6.30           H  
ATOM    259 1HB  GLU A  16      23.226   7.378   4.845  1.00  6.30           H  
ATOM    260 2HB  GLU A  16      24.444   6.213   4.346  1.00  6.30           H  
ATOM    261 1HG  GLU A  16      22.739   4.451   4.219  1.00  6.30           H  
ATOM    262 2HG  GLU A  16      21.518   5.577   4.809  1.00  6.30           H  
ATOM    263  N   LYS A  17      24.760   7.628   7.868  1.00  5.74           N  
ATOM    264  CA  LYS A  17      25.864   8.463   8.334  1.00  5.74           C  
ATOM    265  C   LYS A  17      26.732   7.738   9.358  1.00  5.74           C  
ATOM    266  O   LYS A  17      26.757   8.085  10.543  1.00  5.74           O  
ATOM    267  CB  LYS A  17      25.322   9.762   8.928  1.00  5.74           C  
ATOM    268  CG  LYS A  17      24.454  10.566   7.961  1.00  5.74           C  
ATOM    269  CD  LYS A  17      25.210  10.996   6.715  1.00  5.74           C  
ATOM    270  CE  LYS A  17      24.311  11.841   5.804  1.00  5.74           C  
ATOM    271  NZ  LYS A  17      24.993  12.222   4.532  1.00  5.74           N  
ATOM    272  H   LYS A  17      23.826   7.769   8.260  1.00  5.74           H  
ATOM    273  HA  LYS A  17      26.491   8.711   7.479  1.00  5.74           H  
ATOM    274 1HB  LYS A  17      24.705   9.527   9.797  1.00  5.74           H  
ATOM    275 2HB  LYS A  17      26.144  10.390   9.264  1.00  5.74           H  
ATOM    276 1HG  LYS A  17      23.606   9.949   7.654  1.00  5.74           H  
ATOM    277 2HG  LYS A  17      24.068  11.449   8.468  1.00  5.74           H  
ATOM    278 1HD  LYS A  17      26.092  11.575   6.997  1.00  5.74           H  
ATOM    279 2HD  LYS A  17      25.536  10.108   6.169  1.00  5.74           H  
ATOM    280 1HE  LYS A  17      23.408  11.269   5.566  1.00  5.74           H  
ATOM    281 2HE  LYS A  17      24.023  12.748   6.334  1.00  5.74           H  
ATOM    282 1HZ  LYS A  17      24.360  12.773   3.968  1.00  5.74           H  
ATOM    283 2HZ  LYS A  17      25.823  12.760   4.734  1.00  5.74           H  
ATOM    284 3HZ  LYS A  17      25.245  11.383   4.030  1.00  5.74           H  
ATOM    285  N   ARG A  18      27.436   6.716   8.880  1.00  5.07           N  
ATOM    286  CA  ARG A  18      28.285   5.887   9.726  1.00  5.07           C  
ATOM    287  C   ARG A  18      29.677   5.677   9.132  1.00  5.07           C  
ATOM    288  O   ARG A  18      30.690   5.732   9.834  1.00  5.07           O  
ATOM    289  CB  ARG A  18      27.625   4.534   9.957  1.00  5.07           C  
ATOM    290  CG  ARG A  18      26.292   4.580  10.731  1.00  5.07           C  
ATOM    291  CD  ARG A  18      26.499   4.992  12.154  1.00  5.07           C  
ATOM    292  NE  ARG A  18      25.257   5.009  12.915  1.00  5.07           N  
ATOM    293  CZ  ARG A  18      24.427   6.073  13.045  1.00  5.07           C  
ATOM    294  NH1 ARG A  18      24.697   7.232  12.469  1.00  5.07           N  
ATOM    295  NH2 ARG A  18      23.323   5.950  13.767  1.00  5.07           N  
ATOM    296  H   ARG A  18      27.322   6.519   7.890  1.00  5.07           H  
ATOM    297  HA  ARG A  18      28.397   6.386  10.689  1.00  5.07           H  
ATOM    298 1HB  ARG A  18      27.425   4.064   8.994  1.00  5.07           H  
ATOM    299 2HB  ARG A  18      28.308   3.884  10.501  1.00  5.07           H  
ATOM    300 1HG  ARG A  18      25.600   5.277  10.257  1.00  5.07           H  
ATOM    301 2HG  ARG A  18      25.846   3.585  10.731  1.00  5.07           H  
ATOM    302 1HD  ARG A  18      27.183   4.295  12.637  1.00  5.07           H  
ATOM    303 2HD  ARG A  18      26.927   5.994  12.181  1.00  5.07           H  
ATOM    304  HE  ARG A  18      24.989   4.154  13.379  1.00  5.07           H  
ATOM    305 1HH1 ARG A  18      25.544   7.364  11.898  1.00  5.07           H  
ATOM    306 2HH1 ARG A  18      24.063   8.006  12.578  1.00  5.07           H  
ATOM    307 1HH2 ARG A  18      23.106   5.069  14.215  1.00  5.07           H  
ATOM    308 2HH2 ARG A  18      22.700   6.737  13.869  1.00  5.07           H  
ATOM    309  N   GLU A  19      29.756   5.500   7.813  1.00  4.36           N  
ATOM    310  CA  GLU A  19      31.048   5.215   7.185  1.00  4.36           C  
ATOM    311  C   GLU A  19      31.771   6.515   6.872  1.00  4.36           C  
ATOM    312  O   GLU A  19      31.918   6.916   5.717  1.00  4.36           O  
ATOM    313  CB  GLU A  19      30.852   4.382   5.918  1.00  4.36           C  
ATOM    314  CG  GLU A  19      30.242   3.004   6.176  1.00  4.36           C  
ATOM    315  CD  GLU A  19      30.066   2.175   4.921  1.00  4.36           C  
ATOM    316  OE1 GLU A  19      30.291   2.689   3.851  1.00  4.36           O  
ATOM    317  OE2 GLU A  19      29.707   1.026   5.039  1.00  4.36           O  
ATOM    318  H   GLU A  19      28.919   5.512   7.252  1.00  4.36           H  
ATOM    319  HA  GLU A  19      31.661   4.646   7.883  1.00  4.36           H  
ATOM    320 1HB  GLU A  19      30.195   4.918   5.231  1.00  4.36           H  
ATOM    321 2HB  GLU A  19      31.811   4.245   5.420  1.00  4.36           H  
ATOM    322 1HG  GLU A  19      30.885   2.461   6.870  1.00  4.36           H  
ATOM    323 2HG  GLU A  19      29.272   3.137   6.656  1.00  4.36           H  
ATOM    324  N   ILE A  20      32.175   7.177   7.941  1.00  3.69           N  
ATOM    325  CA  ILE A  20      32.797   8.485   7.897  1.00  3.69           C  
ATOM    326  C   ILE A  20      34.188   8.364   8.529  1.00  3.69           C  
ATOM    327  O   ILE A  20      35.214   8.471   7.863  1.00  3.69           O  
ATOM    328  CB  ILE A  20      31.880   9.448   8.684  1.00  3.69           C  
ATOM    329  CG1 ILE A  20      30.472   9.441   8.047  1.00  3.69           C  
ATOM    330  CG2 ILE A  20      32.443  10.843   8.669  1.00  3.69           C  
ATOM    331  CD1 ILE A  20      29.436  10.180   8.846  1.00  3.69           C  
ATOM    332  H   ILE A  20      31.988   6.728   8.835  1.00  3.69           H  
ATOM    333  HA  ILE A  20      32.895   8.816   6.867  1.00  3.69           H  
ATOM    334  HB  ILE A  20      31.776   9.105   9.707  1.00  3.69           H  
ATOM    335 1HG1 ILE A  20      30.540   9.861   7.059  1.00  3.69           H  
ATOM    336 2HG1 ILE A  20      30.122   8.425   7.959  1.00  3.69           H  
ATOM    337 1HG2 ILE A  20      31.793  11.502   9.207  1.00  3.69           H  
ATOM    338 2HG2 ILE A  20      33.423  10.844   9.147  1.00  3.69           H  
ATOM    339 3HG2 ILE A  20      32.524  11.191   7.647  1.00  3.69           H  
ATOM    340 1HD1 ILE A  20      28.481  10.128   8.336  1.00  3.69           H  
ATOM    341 2HD1 ILE A  20      29.352   9.726   9.836  1.00  3.69           H  
ATOM    342 3HD1 ILE A  20      29.722  11.197   8.955  1.00  3.69           H  
ATOM    343  N   LYS A  21      34.190   8.041   9.804  1.00  3.12           N  
ATOM    344  CA  LYS A  21      35.366   7.792  10.627  1.00  3.12           C  
ATOM    345  C   LYS A  21      36.484   8.859  10.601  1.00  3.12           C  
ATOM    346  O   LYS A  21      36.223  10.061  10.635  1.00  3.12           O  
ATOM    347  CB  LYS A  21      35.941   6.418  10.259  1.00  3.12           C  
ATOM    348  CG  LYS A  21      34.969   5.262  10.424  1.00  3.12           C  
ATOM    349  CD  LYS A  21      35.659   3.932  10.144  1.00  3.12           C  
ATOM    350  CE  LYS A  21      34.706   2.753  10.284  1.00  3.12           C  
ATOM    351  NZ  LYS A  21      35.384   1.454   9.979  1.00  3.12           N  
ATOM    352  H   LYS A  21      33.294   7.975  10.263  1.00  3.12           H  
ATOM    353  HA  LYS A  21      35.009   7.724  11.647  1.00  3.12           H  
ATOM    354 1HB  LYS A  21      36.334   6.422   9.240  1.00  3.12           H  
ATOM    355 2HB  LYS A  21      36.750   6.165  10.942  1.00  3.12           H  
ATOM    356 1HG  LYS A  21      34.590   5.258  11.449  1.00  3.12           H  
ATOM    357 2HG  LYS A  21      34.126   5.382   9.743  1.00  3.12           H  
ATOM    358 1HD  LYS A  21      36.072   3.941   9.136  1.00  3.12           H  
ATOM    359 2HD  LYS A  21      36.479   3.802  10.852  1.00  3.12           H  
ATOM    360 1HE  LYS A  21      34.323   2.721  11.303  1.00  3.12           H  
ATOM    361 2HE  LYS A  21      33.870   2.887   9.595  1.00  3.12           H  
ATOM    362 1HZ  LYS A  21      34.725   0.696  10.080  1.00  3.12           H  
ATOM    363 2HZ  LYS A  21      35.737   1.470   9.033  1.00  3.12           H  
ATOM    364 3HZ  LYS A  21      36.153   1.321  10.623  1.00  3.12           H  
ATOM    365  N   CYS A  22      37.738   8.388  10.554  1.00  2.67           N  
ATOM    366  CA  CYS A  22      38.945   9.205  10.661  1.00  2.67           C  
ATOM    367  C   CYS A  22      40.043   8.823   9.677  1.00  2.67           C  
ATOM    368  O   CYS A  22      40.866   7.972   9.987  1.00  2.67           O  
ATOM    369  CB  CYS A  22      39.532   9.104  12.060  1.00  2.67           C  
ATOM    370  SG  CYS A  22      41.065  10.023  12.271  1.00  2.67           S  
ATOM    371  H   CYS A  22      37.858   7.389  10.473  1.00  2.67           H  
ATOM    372  HA  CYS A  22      38.650  10.241  10.508  1.00  2.67           H  
ATOM    373 1HB  CYS A  22      38.827   9.479  12.763  1.00  2.67           H  
ATOM    374 2HB  CYS A  22      39.720   8.075  12.308  1.00  2.67           H  
ATOM    375  N   PRO A  23      40.093   9.399   8.466  1.00  2.33           N  
ATOM    376  CA  PRO A  23      41.059   9.072   7.432  1.00  2.33           C  
ATOM    377  C   PRO A  23      42.489   9.552   7.765  1.00  2.33           C  
ATOM    378  O   PRO A  23      43.437   9.164   7.083  1.00  2.33           O  
ATOM    379  CB  PRO A  23      40.495   9.814   6.214  1.00  2.33           C  
ATOM    380  CG  PRO A  23      39.733  10.962   6.792  1.00  2.33           C  
ATOM    381  CD  PRO A  23      39.152  10.455   8.097  1.00  2.33           C  
ATOM    382  HA  PRO A  23      41.048   7.988   7.262  1.00  2.33           H  
ATOM    383 1HB  PRO A  23      41.313  10.141   5.559  1.00  2.33           H  
ATOM    384 2HB  PRO A  23      39.851   9.144   5.620  1.00  2.33           H  
ATOM    385 1HG  PRO A  23      40.405  11.819   6.947  1.00  2.33           H  
ATOM    386 2HG  PRO A  23      38.967  11.305   6.096  1.00  2.33           H  
ATOM    387 1HD  PRO A  23      39.186  11.310   8.792  1.00  2.33           H  
ATOM    388 2HD  PRO A  23      38.133  10.052   7.968  1.00  2.33           H  
ATOM    389  N   THR A  24      42.639  10.419   8.776  1.00  2.08           N  
ATOM    390  CA  THR A  24      43.948  10.975   9.123  1.00  2.08           C  
ATOM    391  C   THR A  24      44.958   9.878   9.529  1.00  2.08           C  
ATOM    392  O   THR A  24      44.707   9.132  10.484  1.00  2.08           O  
ATOM    393  CB  THR A  24      43.822  11.985  10.280  1.00  2.08           C  
ATOM    394  OG1 THR A  24      42.935  13.043   9.897  1.00  2.08           O  
ATOM    395  CG2 THR A  24      45.183  12.564  10.655  1.00  2.08           C  
ATOM    396  H   THR A  24      41.836  10.701   9.321  1.00  2.08           H  
ATOM    397  HA  THR A  24      44.291  11.538   8.268  1.00  2.08           H  
ATOM    398  HB  THR A  24      43.411  11.479  11.143  1.00  2.08           H  
ATOM    399  HG1 THR A  24      42.781  13.626  10.652  1.00  2.08           H  
ATOM    400 1HG2 THR A  24      45.065  13.267  11.481  1.00  2.08           H  
ATOM    401 2HG2 THR A  24      45.852  11.759  10.958  1.00  2.08           H  
ATOM    402 3HG2 THR A  24      45.607  13.082   9.798  1.00  2.08           H  
ATOM    403  N   PRO A  25      46.118   9.769   8.848  1.00  1.93           N  
ATOM    404  CA  PRO A  25      47.138   8.780   9.108  1.00  1.93           C  
ATOM    405  C   PRO A  25      47.610   8.838  10.537  1.00  1.93           C  
ATOM    406  O   PRO A  25      47.728   9.917  11.106  1.00  1.93           O  
ATOM    407  CB  PRO A  25      48.265   9.201   8.164  1.00  1.93           C  
ATOM    408  CG  PRO A  25      47.573   9.915   7.035  1.00  1.93           C  
ATOM    409  CD  PRO A  25      46.425  10.645   7.677  1.00  1.93           C  
ATOM    410  HA  PRO A  25      46.753   7.783   8.855  1.00  1.93           H  
ATOM    411 1HB  PRO A  25      48.966   9.838   8.702  1.00  1.93           H  
ATOM    412 2HB  PRO A  25      48.827   8.317   7.831  1.00  1.93           H  
ATOM    413 1HG  PRO A  25      48.267  10.605   6.522  1.00  1.93           H  
ATOM    414 2HG  PRO A  25      47.232   9.193   6.279  1.00  1.93           H  
ATOM    415 1HD  PRO A  25      46.723  11.658   7.986  1.00  1.93           H  
ATOM    416 2HD  PRO A  25      45.615  10.644   6.927  1.00  1.93           H  
ATOM    417  N   GLY A  26      47.861   7.667  11.106  1.00  1.84           N  
ATOM    418  CA  GLY A  26      48.377   7.525  12.462  1.00  1.84           C  
ATOM    419  C   GLY A  26      47.309   7.563  13.555  1.00  1.84           C  
ATOM    420  O   GLY A  26      47.623   7.342  14.725  1.00  1.84           O  
ATOM    421  H   GLY A  26      47.705   6.826  10.568  1.00  1.84           H  
ATOM    422 1HA  GLY A  26      48.916   6.582  12.530  1.00  1.84           H  
ATOM    423 2HA  GLY A  26      49.110   8.306  12.646  1.00  1.84           H  
ATOM    424  N   CYS A  27      46.055   7.819  13.191  1.00  1.82           N  
ATOM    425  CA  CYS A  27      44.990   7.899  14.182  1.00  1.82           C  
ATOM    426  C   CYS A  27      44.186   6.607  14.283  1.00  1.82           C  
ATOM    427  O   CYS A  27      44.119   5.834  13.326  1.00  1.82           O  
ATOM    428  CB  CYS A  27      44.038   9.022  13.815  1.00  1.82           C  
ATOM    429  SG  CYS A  27      44.771  10.681  13.802  1.00  1.82           S  
ATOM    430  H   CYS A  27      45.824   8.022  12.214  1.00  1.82           H  
ATOM    431  HA  CYS A  27      45.436   8.109  15.153  1.00  1.82           H  
ATOM    432 1HB  CYS A  27      43.652   8.825  12.820  1.00  1.82           H  
ATOM    433 2HB  CYS A  27      43.193   9.023  14.501  1.00  1.82           H  
ATOM    434  HG  CYS A  27      45.591  10.457  12.763  1.00  1.82           H  
ATOM    435  N   ASP A  28      43.538   6.372  15.431  1.00  1.88           N  
ATOM    436  CA  ASP A  28      42.618   5.234  15.545  1.00  1.88           C  
ATOM    437  C   ASP A  28      41.362   5.588  14.742  1.00  1.88           C  
ATOM    438  O   ASP A  28      40.745   6.632  14.989  1.00  1.88           O  
ATOM    439  CB  ASP A  28      42.266   4.917  16.996  1.00  1.88           C  
ATOM    440  CG  ASP A  28      41.475   3.611  17.200  1.00  1.88           C  
ATOM    441  OD1 ASP A  28      41.090   3.002  16.234  1.00  1.88           O  
ATOM    442  OD2 ASP A  28      41.271   3.240  18.337  1.00  1.88           O  
ATOM    443  H   ASP A  28      43.654   6.987  16.250  1.00  1.88           H  
ATOM    444  HA  ASP A  28      43.082   4.353  15.099  1.00  1.88           H  
ATOM    445 1HB  ASP A  28      43.184   4.847  17.572  1.00  1.88           H  
ATOM    446 2HB  ASP A  28      41.673   5.736  17.399  1.00  1.88           H  
ATOM    447  N   GLY A  29      41.017   4.764  13.740  1.00  2.04           N  
ATOM    448  CA  GLY A  29      39.929   5.024  12.774  1.00  2.04           C  
ATOM    449  C   GLY A  29      38.515   5.069  13.388  1.00  2.04           C  
ATOM    450  O   GLY A  29      37.660   4.228  13.112  1.00  2.04           O  
ATOM    451  H   GLY A  29      41.556   3.913  13.646  1.00  2.04           H  
ATOM    452 1HA  GLY A  29      40.137   5.949  12.249  1.00  2.04           H  
ATOM    453 2HA  GLY A  29      39.952   4.242  12.016  1.00  2.04           H  
ATOM    454  N   THR A  30      38.320   6.099  14.204  1.00  2.32           N  
ATOM    455  CA  THR A  30      37.141   6.430  14.986  1.00  2.32           C  
ATOM    456  C   THR A  30      36.604   7.790  14.535  1.00  2.32           C  
ATOM    457  O   THR A  30      35.575   7.873  13.876  1.00  2.32           O  
ATOM    458  CB  THR A  30      37.540   6.472  16.477  1.00  2.32           C  
ATOM    459  OG1 THR A  30      38.630   7.398  16.648  1.00  2.32           O  
ATOM    460  CG2 THR A  30      37.980   5.097  16.939  1.00  2.32           C  
ATOM    461  H   THR A  30      39.125   6.691  14.329  1.00  2.32           H  
ATOM    462  HA  THR A  30      36.372   5.678  14.828  1.00  2.32           H  
ATOM    463  HB  THR A  30      36.695   6.805  17.070  1.00  2.32           H  
ATOM    464  HG1 THR A  30      39.424   7.065  16.151  1.00  2.32           H  
ATOM    465 1HG2 THR A  30      38.268   5.135  17.988  1.00  2.32           H  
ATOM    466 2HG2 THR A  30      37.163   4.390  16.811  1.00  2.32           H  
ATOM    467 3HG2 THR A  30      38.835   4.770  16.348  1.00  2.32           H  
ATOM    468  N   GLY A  31      37.305   8.859  14.901  1.00  2.75           N  
ATOM    469  CA  GLY A  31      36.966  10.221  14.474  1.00  2.75           C  
ATOM    470  C   GLY A  31      35.993  10.945  15.377  1.00  2.75           C  
ATOM    471  O   GLY A  31      35.834  12.167  15.266  1.00  2.75           O  
ATOM    472  H   GLY A  31      38.106   8.684  15.487  1.00  2.75           H  
ATOM    473 1HA  GLY A  31      37.859  10.804  14.360  1.00  2.75           H  
ATOM    474 2HA  GLY A  31      36.537  10.165  13.477  1.00  2.75           H  
ATOM    475  N   HIS A  32      35.504  10.233  16.391  1.00  3.31           N  
ATOM    476  CA  HIS A  32      34.454  10.694  17.292  1.00  3.31           C  
ATOM    477  C   HIS A  32      34.805  11.826  18.258  1.00  3.31           C  
ATOM    478  O   HIS A  32      34.848  11.661  19.477  1.00  3.31           O  
ATOM    479  CB  HIS A  32      33.968   9.497  18.107  1.00  3.31           C  
ATOM    480  CG  HIS A  32      33.386   8.402  17.252  1.00  3.31           C  
ATOM    481  ND1 HIS A  32      32.387   8.626  16.331  1.00  3.31           N  
ATOM    482  CD2 HIS A  32      33.672   7.076  17.182  1.00  3.31           C  
ATOM    483  CE1 HIS A  32      32.086   7.488  15.725  1.00  3.31           C  
ATOM    484  NE2 HIS A  32      32.850   6.532  16.227  1.00  3.31           N  
ATOM    485  H   HIS A  32      35.789   9.267  16.455  1.00  3.31           H  
ATOM    486  HA  HIS A  32      33.617  11.047  16.688  1.00  3.31           H  
ATOM    487 1HB  HIS A  32      34.799   9.086  18.684  1.00  3.31           H  
ATOM    488 2HB  HIS A  32      33.205   9.824  18.814  1.00  3.31           H  
ATOM    489  HD1 HIS A  32      31.957   9.507  16.126  1.00  3.31           H  
ATOM    490  HD2 HIS A  32      34.381   6.442  17.712  1.00  3.31           H  
ATOM    491  HE1 HIS A  32      31.317   7.457  14.955  1.00  3.31           H  
ATOM    492  N   VAL A  33      35.003  12.983  17.656  1.00  3.95           N  
ATOM    493  CA  VAL A  33      35.251  14.280  18.263  1.00  3.95           C  
ATOM    494  C   VAL A  33      34.003  15.101  17.970  1.00  3.95           C  
ATOM    495  O   VAL A  33      33.395  15.706  18.855  1.00  3.95           O  
ATOM    496  CB  VAL A  33      36.491  14.932  17.636  1.00  3.95           C  
ATOM    497  CG1 VAL A  33      36.702  16.317  18.181  1.00  3.95           C  
ATOM    498  CG2 VAL A  33      37.687  14.068  17.908  1.00  3.95           C  
ATOM    499  H   VAL A  33      34.986  12.937  16.647  1.00  3.95           H  
ATOM    500  HA  VAL A  33      35.383  14.169  19.339  1.00  3.95           H  
ATOM    501  HB  VAL A  33      36.340  15.020  16.569  1.00  3.95           H  
ATOM    502 1HG1 VAL A  33      37.581  16.763  17.705  1.00  3.95           H  
ATOM    503 2HG1 VAL A  33      35.821  16.925  17.960  1.00  3.95           H  
ATOM    504 3HG1 VAL A  33      36.852  16.270  19.256  1.00  3.95           H  
ATOM    505 1HG2 VAL A  33      38.565  14.521  17.455  1.00  3.95           H  
ATOM    506 2HG2 VAL A  33      37.839  13.975  18.983  1.00  3.95           H  
ATOM    507 3HG2 VAL A  33      37.512  13.094  17.482  1.00  3.95           H  
ATOM    508  N   THR A  34      33.629  15.067  16.695  1.00  4.57           N  
ATOM    509  CA  THR A  34      32.461  15.714  16.124  1.00  4.57           C  
ATOM    510  C   THR A  34      31.557  14.590  15.598  1.00  4.57           C  
ATOM    511  O   THR A  34      32.043  13.657  14.966  1.00  4.57           O  
ATOM    512  CB  THR A  34      32.893  16.707  15.014  1.00  4.57           C  
ATOM    513  OG1 THR A  34      33.744  17.704  15.593  1.00  4.57           O  
ATOM    514  CG2 THR A  34      31.708  17.379  14.338  1.00  4.57           C  
ATOM    515  H   THR A  34      34.214  14.539  16.066  1.00  4.57           H  
ATOM    516  HA  THR A  34      31.927  16.260  16.905  1.00  4.57           H  
ATOM    517  HB  THR A  34      33.459  16.167  14.262  1.00  4.57           H  
ATOM    518  HG1 THR A  34      34.089  18.282  14.905  1.00  4.57           H  
ATOM    519 1HG2 THR A  34      32.066  18.064  13.568  1.00  4.57           H  
ATOM    520 2HG2 THR A  34      31.101  16.640  13.886  1.00  4.57           H  
ATOM    521 3HG2 THR A  34      31.128  17.932  15.075  1.00  4.57           H  
ATOM    522  N   GLY A  35      30.254  14.641  15.879  1.00  5.05           N  
ATOM    523  CA  GLY A  35      29.327  13.573  15.443  1.00  5.05           C  
ATOM    524  C   GLY A  35      28.754  13.774  14.035  1.00  5.05           C  
ATOM    525  O   GLY A  35      27.911  13.001  13.573  1.00  5.05           O  
ATOM    526  H   GLY A  35      29.895  15.423  16.410  1.00  5.05           H  
ATOM    527 1HA  GLY A  35      29.846  12.614  15.481  1.00  5.05           H  
ATOM    528 2HA  GLY A  35      28.506  13.506  16.155  1.00  5.05           H  
ATOM    529  N   LEU A  36      29.198  14.825  13.381  1.00  5.25           N  
ATOM    530  CA  LEU A  36      28.752  15.224  12.060  1.00  5.25           C  
ATOM    531  C   LEU A  36      29.783  14.832  11.012  1.00  5.25           C  
ATOM    532  O   LEU A  36      30.970  14.709  11.327  1.00  5.25           O  
ATOM    533  CB  LEU A  36      28.517  16.729  12.045  1.00  5.25           C  
ATOM    534  CG  LEU A  36      27.545  17.229  13.080  1.00  5.25           C  
ATOM    535  CD1 LEU A  36      27.470  18.737  12.998  1.00  5.25           C  
ATOM    536  CD2 LEU A  36      26.193  16.580  12.842  1.00  5.25           C  
ATOM    537  H   LEU A  36      29.894  15.383  13.845  1.00  5.25           H  
ATOM    538  HA  LEU A  36      27.816  14.714  11.834  1.00  5.25           H  
ATOM    539 1HB  LEU A  36      29.461  17.230  12.225  1.00  5.25           H  
ATOM    540 2HB  LEU A  36      28.148  17.024  11.065  1.00  5.25           H  
ATOM    541  HG  LEU A  36      27.900  16.967  14.077  1.00  5.25           H  
ATOM    542 1HD1 LEU A  36      26.773  19.104  13.751  1.00  5.25           H  
ATOM    543 2HD1 LEU A  36      28.458  19.160  13.179  1.00  5.25           H  
ATOM    544 3HD1 LEU A  36      27.122  19.030  12.008  1.00  5.25           H  
ATOM    545 1HD2 LEU A  36      25.483  16.933  13.588  1.00  5.25           H  
ATOM    546 2HD2 LEU A  36      25.835  16.841  11.846  1.00  5.25           H  
ATOM    547 3HD2 LEU A  36      26.289  15.492  12.918  1.00  5.25           H  
ATOM    548  N   TYR A  37      29.354  14.713   9.753  1.00  5.15           N  
ATOM    549  CA  TYR A  37      30.234  14.305   8.648  1.00  5.15           C  
ATOM    550  C   TYR A  37      31.663  14.899   8.627  1.00  5.15           C  
ATOM    551  O   TYR A  37      32.606  14.143   8.375  1.00  5.15           O  
ATOM    552  CB  TYR A  37      29.582  14.502   7.286  1.00  5.15           C  
ATOM    553  CG  TYR A  37      30.439  13.912   6.200  1.00  5.15           C  
ATOM    554  CD1 TYR A  37      30.359  12.553   5.980  1.00  5.15           C  
ATOM    555  CD2 TYR A  37      31.308  14.678   5.456  1.00  5.15           C  
ATOM    556  CE1 TYR A  37      31.132  11.944   5.019  1.00  5.15           C  
ATOM    557  CE2 TYR A  37      32.084  14.063   4.482  1.00  5.15           C  
ATOM    558  CZ  TYR A  37      31.999  12.709   4.268  1.00  5.15           C  
ATOM    559  OH  TYR A  37      32.774  12.118   3.296  1.00  5.15           O  
ATOM    560  H   TYR A  37      28.372  14.861   9.562  1.00  5.15           H  
ATOM    561  HA  TYR A  37      30.375  13.241   8.748  1.00  5.15           H  
ATOM    562 1HB  TYR A  37      28.612  14.002   7.265  1.00  5.15           H  
ATOM    563 2HB  TYR A  37      29.421  15.545   7.064  1.00  5.15           H  
ATOM    564  HD1 TYR A  37      29.672  11.962   6.575  1.00  5.15           H  
ATOM    565  HD2 TYR A  37      31.382  15.752   5.627  1.00  5.15           H  
ATOM    566  HE1 TYR A  37      31.059  10.870   4.854  1.00  5.15           H  
ATOM    567  HE2 TYR A  37      32.764  14.641   3.881  1.00  5.15           H  
ATOM    568  HH  TYR A  37      32.707  11.161   3.369  1.00  5.15           H  
ATOM    569  N   PRO A  38      31.901  16.209   8.892  1.00  4.78           N  
ATOM    570  CA  PRO A  38      33.210  16.832   8.852  1.00  4.78           C  
ATOM    571  C   PRO A  38      34.281  16.108   9.679  1.00  4.78           C  
ATOM    572  O   PRO A  38      35.467  16.374   9.487  1.00  4.78           O  
ATOM    573  CB  PRO A  38      32.923  18.244   9.378  1.00  4.78           C  
ATOM    574  CG  PRO A  38      31.489  18.498   9.001  1.00  4.78           C  
ATOM    575  CD  PRO A  38      30.818  17.189   9.182  1.00  4.78           C  
ATOM    576  HA  PRO A  38      33.521  16.887   7.803  1.00  4.78           H  
ATOM    577 1HB  PRO A  38      33.091  18.277  10.465  1.00  4.78           H  
ATOM    578 2HB  PRO A  38      33.621  18.962   8.921  1.00  4.78           H  
ATOM    579 1HG  PRO A  38      31.065  19.280   9.650  1.00  4.78           H  
ATOM    580 2HG  PRO A  38      31.428  18.866   7.970  1.00  4.78           H  
ATOM    581 1HD  PRO A  38      30.558  17.172  10.212  1.00  4.78           H  
ATOM    582 2HD  PRO A  38      29.968  17.106   8.519  1.00  4.78           H  
ATOM    583  N   HIS A  39      33.930  15.158  10.570  1.00  4.24           N  
ATOM    584  CA  HIS A  39      35.010  14.467  11.290  1.00  4.24           C  
ATOM    585  C   HIS A  39      35.914  13.693  10.304  1.00  4.24           C  
ATOM    586  O   HIS A  39      37.068  13.394  10.619  1.00  4.24           O  
ATOM    587  CB  HIS A  39      34.516  13.579  12.470  1.00  4.24           C  
ATOM    588  CG  HIS A  39      33.541  12.403  12.238  1.00  4.24           C  
ATOM    589  ND1 HIS A  39      32.208  12.602  12.055  1.00  4.24           N  
ATOM    590  CD2 HIS A  39      33.710  11.054  12.261  1.00  4.24           C  
ATOM    591  CE1 HIS A  39      31.582  11.446  11.961  1.00  4.24           C  
ATOM    592  NE2 HIS A  39      32.467  10.476  12.081  1.00  4.24           N  
ATOM    593  H   HIS A  39      32.950  14.921  10.752  1.00  4.24           H  
ATOM    594  HA  HIS A  39      35.646  15.220  11.750  1.00  4.24           H  
ATOM    595 1HB  HIS A  39      35.394  13.153  12.954  1.00  4.24           H  
ATOM    596 2HB  HIS A  39      34.048  14.216  13.203  1.00  4.24           H  
ATOM    597  HD1 HIS A  39      31.760  13.501  12.055  1.00  4.24           H  
ATOM    598  HD2 HIS A  39      34.565  10.420  12.407  1.00  4.24           H  
ATOM    599  HE1 HIS A  39      30.503  11.423  11.809  1.00  4.24           H  
ATOM    600  N   HIS A  40      35.401  13.418   9.096  1.00  3.65           N  
ATOM    601  CA  HIS A  40      36.183  12.815   8.024  1.00  3.65           C  
ATOM    602  C   HIS A  40      37.057  13.864   7.320  1.00  3.65           C  
ATOM    603  O   HIS A  40      38.245  13.657   7.090  1.00  3.65           O  
ATOM    604  CB  HIS A  40      35.280  12.137   6.982  1.00  3.65           C  
ATOM    605  CG  HIS A  40      35.976  11.583   5.760  1.00  3.65           C  
ATOM    606  ND1 HIS A  40      36.344  12.379   4.694  1.00  3.65           N  
ATOM    607  CD2 HIS A  40      36.348  10.321   5.426  1.00  3.65           C  
ATOM    608  CE1 HIS A  40      36.916  11.637   3.765  1.00  3.65           C  
ATOM    609  NE2 HIS A  40      36.932  10.385   4.180  1.00  3.65           N  
ATOM    610  H   HIS A  40      34.432  13.673   8.912  1.00  3.65           H  
ATOM    611  HA  HIS A  40      36.831  12.055   8.448  1.00  3.65           H  
ATOM    612 1HB  HIS A  40      34.834  11.287   7.447  1.00  3.65           H  
ATOM    613 2HB  HIS A  40      34.480  12.814   6.673  1.00  3.65           H  
ATOM    614  HD1 HIS A  40      36.200  13.364   4.621  1.00  3.65           H  
ATOM    615  HD2 HIS A  40      36.270   9.364   5.924  1.00  3.65           H  
ATOM    616  HE1 HIS A  40      37.276  12.090   2.843  1.00  3.65           H  
ATOM    617  N   ARG A  41      36.432  14.972   6.921  1.00  3.09           N  
ATOM    618  CA  ARG A  41      37.085  16.005   6.111  1.00  3.09           C  
ATOM    619  C   ARG A  41      38.080  16.901   6.843  1.00  3.09           C  
ATOM    620  O   ARG A  41      39.109  17.285   6.280  1.00  3.09           O  
ATOM    621  CB  ARG A  41      36.027  16.934   5.538  1.00  3.09           C  
ATOM    622  CG  ARG A  41      35.122  16.338   4.497  1.00  3.09           C  
ATOM    623  CD  ARG A  41      34.026  17.293   4.094  1.00  3.09           C  
ATOM    624  NE  ARG A  41      34.536  18.473   3.407  1.00  3.09           N  
ATOM    625  CZ  ARG A  41      33.797  19.564   3.107  1.00  3.09           C  
ATOM    626  NH1 ARG A  41      32.524  19.613   3.441  1.00  3.09           N  
ATOM    627  NH2 ARG A  41      34.351  20.585   2.474  1.00  3.09           N  
ATOM    628  H   ARG A  41      35.468  15.096   7.187  1.00  3.09           H  
ATOM    629  HA  ARG A  41      37.607  15.507   5.297  1.00  3.09           H  
ATOM    630 1HB  ARG A  41      35.398  17.292   6.350  1.00  3.09           H  
ATOM    631 2HB  ARG A  41      36.512  17.806   5.100  1.00  3.09           H  
ATOM    632 1HG  ARG A  41      35.700  16.077   3.611  1.00  3.09           H  
ATOM    633 2HG  ARG A  41      34.670  15.441   4.914  1.00  3.09           H  
ATOM    634 1HD  ARG A  41      33.334  16.795   3.422  1.00  3.09           H  
ATOM    635 2HD  ARG A  41      33.492  17.622   4.986  1.00  3.09           H  
ATOM    636  HE  ARG A  41      35.511  18.476   3.134  1.00  3.09           H  
ATOM    637 1HH1 ARG A  41      32.097  18.836   3.923  1.00  3.09           H  
ATOM    638 2HH1 ARG A  41      31.973  20.428   3.213  1.00  3.09           H  
ATOM    639 1HH2 ARG A  41      35.327  20.550   2.215  1.00  3.09           H  
ATOM    640 2HH2 ARG A  41      33.797  21.398   2.246  1.00  3.09           H  
ATOM    641  N   SER A  42      37.754  17.275   8.068  1.00  2.63           N  
ATOM    642  CA  SER A  42      38.570  18.219   8.812  1.00  2.63           C  
ATOM    643  C   SER A  42      39.607  17.579   9.719  1.00  2.63           C  
ATOM    644  O   SER A  42      39.331  16.620  10.434  1.00  2.63           O  
ATOM    645  CB  SER A  42      37.681  19.105   9.648  1.00  2.63           C  
ATOM    646  OG  SER A  42      38.450  19.956  10.450  1.00  2.63           O  
ATOM    647  H   SER A  42      36.905  16.908   8.495  1.00  2.63           H  
ATOM    648  HA  SER A  42      39.097  18.845   8.088  1.00  2.63           H  
ATOM    649 1HB  SER A  42      37.030  19.692   9.001  1.00  2.63           H  
ATOM    650 2HB  SER A  42      37.042  18.481  10.276  1.00  2.63           H  
ATOM    651  HG  SER A  42      37.859  20.291  11.134  1.00  2.63           H  
ATOM    652  N   LEU A  43      40.764  18.232   9.835  1.00  2.28           N  
ATOM    653  CA  LEU A  43      41.798  17.758  10.751  1.00  2.28           C  
ATOM    654  C   LEU A  43      41.489  18.141  12.194  1.00  2.28           C  
ATOM    655  O   LEU A  43      42.258  17.818  13.096  1.00  2.28           O  
ATOM    656  CB  LEU A  43      43.192  18.282  10.375  1.00  2.28           C  
ATOM    657  CG  LEU A  43      43.795  17.770   9.052  1.00  2.28           C  
ATOM    658  CD1 LEU A  43      45.148  18.466   8.817  1.00  2.28           C  
ATOM    659  CD2 LEU A  43      43.945  16.253   9.129  1.00  2.28           C  
ATOM    660  H   LEU A  43      40.936  19.041   9.255  1.00  2.28           H  
ATOM    661  HA  LEU A  43      41.825  16.672  10.693  1.00  2.28           H  
ATOM    662 1HB  LEU A  43      43.141  19.367  10.310  1.00  2.28           H  
ATOM    663 2HB  LEU A  43      43.887  18.022  11.176  1.00  2.28           H  
ATOM    664  HG  LEU A  43      43.139  18.024   8.217  1.00  2.28           H  
ATOM    665 1HD1 LEU A  43      45.587  18.115   7.881  1.00  2.28           H  
ATOM    666 2HD1 LEU A  43      44.999  19.542   8.764  1.00  2.28           H  
ATOM    667 3HD1 LEU A  43      45.821  18.239   9.637  1.00  2.28           H  
ATOM    668 1HD2 LEU A  43      44.376  15.875   8.199  1.00  2.28           H  
ATOM    669 2HD2 LEU A  43      44.588  15.991   9.957  1.00  2.28           H  
ATOM    670 3HD2 LEU A  43      42.964  15.801   9.282  1.00  2.28           H  
ATOM    671  N   SER A  44      40.374  18.853  12.406  1.00  2.04           N  
ATOM    672  CA  SER A  44      39.920  19.194  13.743  1.00  2.04           C  
ATOM    673  C   SER A  44      39.189  18.003  14.382  1.00  2.04           C  
ATOM    674  O   SER A  44      38.887  18.036  15.576  1.00  2.04           O  
ATOM    675  CB  SER A  44      39.022  20.422  13.719  1.00  2.04           C  
ATOM    676  OG  SER A  44      37.817  20.169  13.044  1.00  2.04           O  
ATOM    677  H   SER A  44      39.802  19.132  11.619  1.00  2.04           H  
ATOM    678  HA  SER A  44      40.793  19.422  14.355  1.00  2.04           H  
ATOM    679 1HB  SER A  44      38.812  20.738  14.740  1.00  2.04           H  
ATOM    680 2HB  SER A  44      39.548  21.237  13.225  1.00  2.04           H  
ATOM    681  HG  SER A  44      38.081  19.827  12.198  1.00  2.04           H  
ATOM    682  N   GLY A  45      38.870  16.972  13.578  1.00  1.89           N  
ATOM    683  CA  GLY A  45      38.226  15.768  14.100  1.00  1.89           C  
ATOM    684  C   GLY A  45      39.354  14.814  14.446  1.00  1.89           C  
ATOM    685  O   GLY A  45      40.501  15.226  14.359  1.00  1.89           O  
ATOM    686  H   GLY A  45      39.109  16.991  12.585  1.00  1.89           H  
ATOM    687 1HA  GLY A  45      37.636  16.006  14.979  1.00  1.89           H  
ATOM    688 2HA  GLY A  45      37.573  15.329  13.347  1.00  1.89           H  
ATOM    689  N   CYS A  46      39.048  13.551  14.777  1.00  1.80           N  
ATOM    690  CA  CYS A  46      40.067  12.536  15.134  1.00  1.80           C  
ATOM    691  C   CYS A  46      40.693  12.764  16.525  1.00  1.80           C  
ATOM    692  O   CYS A  46      41.506  13.667  16.701  1.00  1.80           O  
ATOM    693  CB  CYS A  46      41.177  12.457  14.087  1.00  1.80           C  
ATOM    694  SG  CYS A  46      40.588  11.988  12.437  1.00  1.80           S  
ATOM    695  H   CYS A  46      38.063  13.280  14.816  1.00  1.80           H  
ATOM    696  HA  CYS A  46      39.619  11.572  15.092  1.00  1.80           H  
ATOM    697 1HB  CYS A  46      41.755  13.356  14.008  1.00  1.80           H  
ATOM    698 2HB  CYS A  46      41.880  11.689  14.405  1.00  1.80           H  
ATOM    699  N   PRO A  47      40.391  11.907  17.524  1.00  1.77           N  
ATOM    700  CA  PRO A  47      40.877  11.964  18.898  1.00  1.77           C  
ATOM    701  C   PRO A  47      42.397  11.930  19.013  1.00  1.77           C  
ATOM    702  O   PRO A  47      42.954  12.326  20.035  1.00  1.77           O  
ATOM    703  CB  PRO A  47      40.279  10.699  19.523  1.00  1.77           C  
ATOM    704  CG  PRO A  47      39.062  10.397  18.695  1.00  1.77           C  
ATOM    705  CD  PRO A  47      39.434  10.799  17.299  1.00  1.77           C  
ATOM    706  HA  PRO A  47      40.477  12.868  19.383  1.00  1.77           H  
ATOM    707 1HB  PRO A  47      41.026   9.887  19.506  1.00  1.77           H  
ATOM    708 2HB  PRO A  47      40.038  10.885  20.581  1.00  1.77           H  
ATOM    709 1HG  PRO A  47      38.813   9.325  18.771  1.00  1.77           H  
ATOM    710 2HG  PRO A  47      38.188  10.953  19.075  1.00  1.77           H  
ATOM    711 1HD  PRO A  47      39.905   9.957  16.763  1.00  1.77           H  
ATOM    712 2HD  PRO A  47      38.517  11.145  16.835  1.00  1.77           H  
ATOM    713  N   HIS A  48      43.068  11.440  17.972  1.00  1.75           N  
ATOM    714  CA  HIS A  48      44.510  11.339  17.994  1.00  1.75           C  
ATOM    715  C   HIS A  48      45.194  12.328  17.072  1.00  1.75           C  
ATOM    716  O   HIS A  48      46.388  12.207  16.815  1.00  1.75           O  
ATOM    717  CB  HIS A  48      44.930   9.926  17.624  1.00  1.75           C  
ATOM    718  CG  HIS A  48      44.447   8.951  18.585  1.00  1.75           C  
ATOM    719  ND1 HIS A  48      43.727   7.828  18.229  1.00  1.75           N  
ATOM    720  CD2 HIS A  48      44.530   8.944  19.935  1.00  1.75           C  
ATOM    721  CE1 HIS A  48      43.400   7.169  19.349  1.00  1.75           C  
ATOM    722  NE2 HIS A  48      43.879   7.830  20.379  1.00  1.75           N  
ATOM    723  H   HIS A  48      42.578  11.130  17.150  1.00  1.75           H  
ATOM    724  HA  HIS A  48      44.870  11.537  19.003  1.00  1.75           H  
ATOM    725 1HB  HIS A  48      44.510   9.678  16.664  1.00  1.75           H  
ATOM    726 2HB  HIS A  48      46.013   9.859  17.546  1.00  1.75           H  
ATOM    727  HD2 HIS A  48      45.018   9.696  20.557  1.00  1.75           H  
ATOM    728  HE1 HIS A  48      42.832   6.248  19.426  1.00  1.75           H  
ATOM    729  HE2 HIS A  48      43.776   7.565  21.348  1.00  1.75           H  
ATOM    730  N   LYS A  49      44.474  13.359  16.628  1.00  1.74           N  
ATOM    731  CA  LYS A  49      45.072  14.375  15.756  1.00  1.74           C  
ATOM    732  C   LYS A  49      46.275  15.066  16.401  1.00  1.74           C  
ATOM    733  O   LYS A  49      47.208  15.480  15.715  1.00  1.74           O  
ATOM    734  CB  LYS A  49      44.027  15.445  15.424  1.00  1.74           C  
ATOM    735  CG  LYS A  49      43.622  16.319  16.632  1.00  1.74           C  
ATOM    736  CD  LYS A  49      42.549  17.319  16.289  1.00  1.74           C  
ATOM    737  CE  LYS A  49      42.060  18.090  17.517  1.00  1.74           C  
ATOM    738  NZ  LYS A  49      43.111  19.011  18.100  1.00  1.74           N  
ATOM    739  H   LYS A  49      43.482  13.438  16.857  1.00  1.74           H  
ATOM    740  HA  LYS A  49      45.403  13.891  14.836  1.00  1.74           H  
ATOM    741 1HB  LYS A  49      44.404  16.107  14.644  1.00  1.74           H  
ATOM    742 2HB  LYS A  49      43.123  14.977  15.044  1.00  1.74           H  
ATOM    743 1HG  LYS A  49      43.276  15.687  17.451  1.00  1.74           H  
ATOM    744 2HG  LYS A  49      44.477  16.885  16.961  1.00  1.74           H  
ATOM    745 1HD  LYS A  49      42.935  18.024  15.558  1.00  1.74           H  
ATOM    746 2HD  LYS A  49      41.704  16.798  15.849  1.00  1.74           H  
ATOM    747 1HE  LYS A  49      41.194  18.683  17.224  1.00  1.74           H  
ATOM    748 2HE  LYS A  49      41.757  17.376  18.280  1.00  1.74           H  
ATOM    749 1HZ  LYS A  49      42.733  19.490  18.897  1.00  1.74           H  
ATOM    750 2HZ  LYS A  49      43.950  18.487  18.411  1.00  1.74           H  
ATOM    751 3HZ  LYS A  49      43.391  19.678  17.408  1.00  1.74           H  
ATOM    752  N   ASP A  50      46.308  15.101  17.730  1.00  1.73           N  
ATOM    753  CA  ASP A  50      47.356  15.780  18.475  1.00  1.73           C  
ATOM    754  C   ASP A  50      48.641  14.968  18.508  1.00  1.73           C  
ATOM    755  O   ASP A  50      49.685  15.455  18.942  1.00  1.73           O  
ATOM    756  CB  ASP A  50      46.879  16.069  19.898  1.00  1.73           C  
ATOM    757  CG  ASP A  50      45.734  17.109  19.942  1.00  1.73           C  
ATOM    758  OD1 ASP A  50      45.492  17.767  18.942  1.00  1.73           O  
ATOM    759  OD2 ASP A  50      45.107  17.226  20.960  1.00  1.73           O  
ATOM    760  H   ASP A  50      45.536  14.687  18.235  1.00  1.73           H  
ATOM    761  HA  ASP A  50      47.568  16.727  17.979  1.00  1.73           H  
ATOM    762 1HB  ASP A  50      46.530  15.141  20.357  1.00  1.73           H  
ATOM    763 2HB  ASP A  50      47.714  16.436  20.496  1.00  1.73           H  
ATOM    764  N   ARG A  51      48.555  13.711  18.081  1.00  1.73           N  
ATOM    765  CA  ARG A  51      49.700  12.832  18.055  1.00  1.73           C  
ATOM    766  C   ARG A  51      50.299  12.762  16.661  1.00  1.73           C  
ATOM    767  O   ARG A  51      51.265  12.025  16.445  1.00  1.73           O  
ATOM    768  CB  ARG A  51      49.302  11.418  18.443  1.00  1.73           C  
ATOM    769  CG  ARG A  51      48.765  11.237  19.849  1.00  1.73           C  
ATOM    770  CD  ARG A  51      48.442   9.805  20.115  1.00  1.73           C  
ATOM    771  NE  ARG A  51      47.924   9.592  21.460  1.00  1.73           N  
ATOM    772  CZ  ARG A  51      47.567   8.389  21.961  1.00  1.73           C  
ATOM    773  NH1 ARG A  51      47.675   7.307  21.221  1.00  1.73           N  
ATOM    774  NH2 ARG A  51      47.108   8.298  23.197  1.00  1.73           N  
ATOM    775  H   ARG A  51      47.675  13.346  17.721  1.00  1.73           H  
ATOM    776  HA  ARG A  51      50.450  13.204  18.751  1.00  1.73           H  
ATOM    777 1HB  ARG A  51      48.535  11.063  17.750  1.00  1.73           H  
ATOM    778 2HB  ARG A  51      50.162  10.760  18.332  1.00  1.73           H  
ATOM    779 1HG  ARG A  51      49.507  11.574  20.572  1.00  1.73           H  
ATOM    780 2HG  ARG A  51      47.849  11.823  19.959  1.00  1.73           H  
ATOM    781 1HD  ARG A  51      47.689   9.467  19.405  1.00  1.73           H  
ATOM    782 2HD  ARG A  51      49.342   9.204  20.000  1.00  1.73           H  
ATOM    783  HE  ARG A  51      47.829  10.399  22.062  1.00  1.73           H  
ATOM    784 1HH1 ARG A  51      48.023   7.373  20.276  1.00  1.73           H  
ATOM    785 2HH1 ARG A  51      47.407   6.408  21.598  1.00  1.73           H  
ATOM    786 1HH2 ARG A  51      47.024   9.127  23.768  1.00  1.73           H  
ATOM    787 2HH2 ARG A  51      46.843   7.398  23.571  1.00  1.73           H  
ATOM    788  N   ILE A  52      49.721  13.486  15.695  1.00  1.74           N  
ATOM    789  CA  ILE A  52      50.202  13.364  14.330  1.00  1.74           C  
ATOM    790  C   ILE A  52      51.121  14.536  13.971  1.00  1.74           C  
ATOM    791  O   ILE A  52      50.679  15.684  14.012  1.00  1.74           O  
ATOM    792  CB  ILE A  52      49.034  13.328  13.347  1.00  1.74           C  
ATOM    793  CG1 ILE A  52      48.040  12.292  13.785  1.00  1.74           C  
ATOM    794  CG2 ILE A  52      49.549  12.977  11.963  1.00  1.74           C  
ATOM    795  CD1 ILE A  52      48.601  10.935  13.944  1.00  1.74           C  
ATOM    796  H   ILE A  52      48.936  14.111  15.892  1.00  1.74           H  
ATOM    797  HA  ILE A  52      50.708  12.415  14.235  1.00  1.74           H  
ATOM    798  HB  ILE A  52      48.536  14.292  13.342  1.00  1.74           H  
ATOM    799 1HG1 ILE A  52      47.608  12.599  14.723  1.00  1.74           H  
ATOM    800 2HG1 ILE A  52      47.252  12.241  13.039  1.00  1.74           H  
ATOM    801 1HG2 ILE A  52      48.723  12.940  11.255  1.00  1.74           H  
ATOM    802 2HG2 ILE A  52      50.261  13.728  11.655  1.00  1.74           H  
ATOM    803 3HG2 ILE A  52      50.036  12.005  11.993  1.00  1.74           H  
ATOM    804 1HD1 ILE A  52      47.809  10.263  14.250  1.00  1.74           H  
ATOM    805 2HD1 ILE A  52      49.021  10.613  13.009  1.00  1.74           H  
ATOM    806 3HD1 ILE A  52      49.376  10.937  14.696  1.00  1.74           H  
ATOM    807  N   PRO A  53      52.410  14.310  13.659  1.00  1.77           N  
ATOM    808  CA  PRO A  53      53.358  15.347  13.319  1.00  1.77           C  
ATOM    809  C   PRO A  53      52.854  16.120  12.112  1.00  1.77           C  
ATOM    810  O   PRO A  53      52.253  15.511  11.220  1.00  1.77           O  
ATOM    811  CB  PRO A  53      54.623  14.551  12.962  1.00  1.77           C  
ATOM    812  CG  PRO A  53      54.476  13.237  13.679  1.00  1.77           C  
ATOM    813  CD  PRO A  53      52.991  12.945  13.672  1.00  1.77           C  
ATOM    814  HA  PRO A  53      53.493  15.982  14.208  1.00  1.77           H  
ATOM    815 1HB  PRO A  53      54.690  14.428  11.874  1.00  1.77           H  
ATOM    816 2HB  PRO A  53      55.525  15.100  13.271  1.00  1.77           H  
ATOM    817 1HG  PRO A  53      55.063  12.460  13.162  1.00  1.77           H  
ATOM    818 2HG  PRO A  53      54.884  13.317  14.697  1.00  1.77           H  
ATOM    819 1HD  PRO A  53      52.692  12.371  12.783  1.00  1.77           H  
ATOM    820 2HD  PRO A  53      52.785  12.418  14.608  1.00  1.77           H  
ATOM    821  N   PRO A  54      53.193  17.410  11.965  1.00  1.85           N  
ATOM    822  CA  PRO A  54      52.829  18.248  10.835  1.00  1.85           C  
ATOM    823  C   PRO A  54      53.434  17.689   9.556  1.00  1.85           C  
ATOM    824  O   PRO A  54      52.918  17.909   8.459  1.00  1.85           O  
ATOM    825  CB  PRO A  54      53.425  19.607  11.217  1.00  1.85           C  
ATOM    826  CG  PRO A  54      54.526  19.286  12.214  1.00  1.85           C  
ATOM    827  CD  PRO A  54      54.027  18.078  12.973  1.00  1.85           C  
ATOM    828  HA  PRO A  54      51.740  18.311  10.767  1.00  1.85           H  
ATOM    829 1HB  PRO A  54      53.807  20.112  10.317  1.00  1.85           H  
ATOM    830 2HB  PRO A  54      52.642  20.255  11.639  1.00  1.85           H  
ATOM    831 1HG  PRO A  54      55.470  19.092  11.681  1.00  1.85           H  
ATOM    832 2HG  PRO A  54      54.705  20.153  12.867  1.00  1.85           H  
ATOM    833 1HD  PRO A  54      54.892  17.472  13.258  1.00  1.85           H  
ATOM    834 2HD  PRO A  54      53.417  18.382  13.839  1.00  1.85           H  
ATOM    835  N   GLU A  55      54.504  16.910   9.715  1.00  1.99           N  
ATOM    836  CA  GLU A  55      55.211  16.260   8.622  1.00  1.99           C  
ATOM    837  C   GLU A  55      54.308  15.255   7.920  1.00  1.99           C  
ATOM    838  O   GLU A  55      54.451  15.003   6.722  1.00  1.99           O  
ATOM    839  CB  GLU A  55      56.446  15.542   9.165  1.00  1.99           C  
ATOM    840  CG  GLU A  55      57.529  16.475   9.692  1.00  1.99           C  
ATOM    841  CD  GLU A  55      58.723  15.743  10.273  1.00  1.99           C  
ATOM    842  OE1 GLU A  55      58.660  14.543  10.404  1.00  1.99           O  
ATOM    843  OE2 GLU A  55      59.695  16.391  10.589  1.00  1.99           O  
ATOM    844  H   GLU A  55      54.870  16.776  10.645  1.00  1.99           H  
ATOM    845  HA  GLU A  55      55.516  17.020   7.902  1.00  1.99           H  
ATOM    846 1HB  GLU A  55      56.153  14.873   9.974  1.00  1.99           H  
ATOM    847 2HB  GLU A  55      56.883  14.928   8.379  1.00  1.99           H  
ATOM    848 1HG  GLU A  55      57.871  17.111   8.878  1.00  1.99           H  
ATOM    849 2HG  GLU A  55      57.093  17.117  10.460  1.00  1.99           H  
ATOM    850  N   ILE A  56      53.401  14.665   8.691  1.00  2.19           N  
ATOM    851  CA  ILE A  56      52.478  13.659   8.223  1.00  2.19           C  
ATOM    852  C   ILE A  56      51.181  14.324   7.821  1.00  2.19           C  
ATOM    853  O   ILE A  56      50.583  13.981   6.812  1.00  2.19           O  
ATOM    854  CB  ILE A  56      52.211  12.599   9.285  1.00  2.19           C  
ATOM    855  CG1 ILE A  56      53.531  11.966   9.717  1.00  2.19           C  
ATOM    856  CG2 ILE A  56      51.229  11.563   8.758  1.00  2.19           C  
ATOM    857  CD1 ILE A  56      54.313  11.385   8.583  1.00  2.19           C  
ATOM    858  H   ILE A  56      53.316  14.951   9.664  1.00  2.19           H  
ATOM    859  HA  ILE A  56      52.905  13.172   7.346  1.00  2.19           H  
ATOM    860  HB  ILE A  56      51.800  13.083  10.155  1.00  2.19           H  
ATOM    861 1HG1 ILE A  56      54.141  12.725  10.202  1.00  2.19           H  
ATOM    862 2HG1 ILE A  56      53.323  11.174  10.435  1.00  2.19           H  
ATOM    863 1HG2 ILE A  56      51.036  10.823   9.536  1.00  2.19           H  
ATOM    864 2HG2 ILE A  56      50.294  12.055   8.484  1.00  2.19           H  
ATOM    865 3HG2 ILE A  56      51.651  11.070   7.879  1.00  2.19           H  
ATOM    866 1HD1 ILE A  56      55.240  10.953   8.961  1.00  2.19           H  
ATOM    867 2HD1 ILE A  56      53.725  10.609   8.091  1.00  2.19           H  
ATOM    868 3HD1 ILE A  56      54.544  12.170   7.874  1.00  2.19           H  
ATOM    869  N   LEU A  57      50.740  15.308   8.598  1.00  2.45           N  
ATOM    870  CA  LEU A  57      49.483  15.986   8.281  1.00  2.45           C  
ATOM    871  C   LEU A  57      49.583  16.657   6.906  1.00  2.45           C  
ATOM    872  O   LEU A  57      48.619  16.706   6.143  1.00  2.45           O  
ATOM    873  CB  LEU A  57      49.162  17.017   9.350  1.00  2.45           C  
ATOM    874  CG  LEU A  57      48.849  16.429  10.707  1.00  2.45           C  
ATOM    875  CD1 LEU A  57      48.694  17.525  11.714  1.00  2.45           C  
ATOM    876  CD2 LEU A  57      47.598  15.593  10.595  1.00  2.45           C  
ATOM    877  H   LEU A  57      51.267  15.562   9.433  1.00  2.45           H  
ATOM    878  HA  LEU A  57      48.684  15.244   8.250  1.00  2.45           H  
ATOM    879 1HB  LEU A  57      50.008  17.680   9.450  1.00  2.45           H  
ATOM    880 2HB  LEU A  57      48.304  17.601   9.028  1.00  2.45           H  
ATOM    881  HG  LEU A  57      49.675  15.814  11.029  1.00  2.45           H  
ATOM    882 1HD1 LEU A  57      48.486  17.083  12.694  1.00  2.45           H  
ATOM    883 2HD1 LEU A  57      49.614  18.099  11.771  1.00  2.45           H  
ATOM    884 3HD1 LEU A  57      47.873  18.174  11.424  1.00  2.45           H  
ATOM    885 1HD2 LEU A  57      47.354  15.157  11.557  1.00  2.45           H  
ATOM    886 2HD2 LEU A  57      46.792  16.220  10.276  1.00  2.45           H  
ATOM    887 3HD2 LEU A  57      47.754  14.799   9.866  1.00  2.45           H  
ATOM    888  N   ALA A  58      50.790  17.109   6.561  1.00  2.75           N  
ATOM    889  CA  ALA A  58      51.118  17.727   5.282  1.00  2.75           C  
ATOM    890  C   ALA A  58      50.886  16.785   4.093  1.00  2.75           C  
ATOM    891  O   ALA A  58      50.829  17.232   2.948  1.00  2.75           O  
ATOM    892  CB  ALA A  58      52.571  18.165   5.284  1.00  2.75           C  
ATOM    893  H   ALA A  58      51.538  17.070   7.251  1.00  2.75           H  
ATOM    894  HA  ALA A  58      50.477  18.598   5.154  1.00  2.75           H  
ATOM    895 1HB  ALA A  58      52.809  18.653   4.341  1.00  2.75           H  
ATOM    896 2HB  ALA A  58      52.738  18.859   6.105  1.00  2.75           H  
ATOM    897 3HB  ALA A  58      53.212  17.288   5.416  1.00  2.75           H  
ATOM    898  N   MET A  59      50.808  15.475   4.350  1.00  3.06           N  
ATOM    899  CA  MET A  59      50.610  14.477   3.311  1.00  3.06           C  
ATOM    900  C   MET A  59      49.126  14.310   2.964  1.00  3.06           C  
ATOM    901  O   MET A  59      48.804  13.616   1.994  1.00  3.06           O  
ATOM    902  CB  MET A  59      51.164  13.135   3.792  1.00  3.06           C  
ATOM    903  CG  MET A  59      52.661  13.120   4.054  1.00  3.06           C  
ATOM    904  SD  MET A  59      53.229  11.540   4.712  1.00  3.06           S  
ATOM    905  CE  MET A  59      54.962  11.891   4.946  1.00  3.06           C  
ATOM    906  H   MET A  59      50.849  15.138   5.308  1.00  3.06           H  
ATOM    907  HA  MET A  59      51.135  14.795   2.414  1.00  3.06           H  
ATOM    908 1HB  MET A  59      50.652  12.830   4.697  1.00  3.06           H  
ATOM    909 2HB  MET A  59      50.956  12.375   3.041  1.00  3.06           H  
ATOM    910 1HG  MET A  59      53.198  13.326   3.132  1.00  3.06           H  
ATOM    911 2HG  MET A  59      52.907  13.902   4.778  1.00  3.06           H  
ATOM    912 1HE  MET A  59      55.460  11.012   5.354  1.00  3.06           H  
ATOM    913 2HE  MET A  59      55.412  12.154   3.989  1.00  3.06           H  
ATOM    914 3HE  MET A  59      55.076  12.726   5.636  1.00  3.06           H  
ATOM    915  N   HIS A  60      48.245  14.942   3.760  1.00  3.35           N  
ATOM    916  CA  HIS A  60      46.791  14.887   3.620  1.00  3.35           C  
ATOM    917  C   HIS A  60      46.244  13.506   3.965  1.00  3.35           C  
ATOM    918  O   HIS A  60      45.134  13.161   3.554  1.00  3.35           O  
ATOM    919  OXT HIS A  60      46.755  12.887   4.898  1.00  3.35           O  
ATOM    920  CB  HIS A  60      46.342  15.295   2.205  1.00  3.35           C  
ATOM    921  CG  HIS A  60      46.705  16.703   1.851  1.00  3.35           C  
ATOM    922  ND1 HIS A  60      46.025  17.798   2.345  1.00  3.35           N  
ATOM    923  CD2 HIS A  60      47.689  17.192   1.063  1.00  3.35           C  
ATOM    924  CE1 HIS A  60      46.576  18.901   1.869  1.00  3.35           C  
ATOM    925  NE2 HIS A  60      47.586  18.561   1.090  1.00  3.35           N  
ATOM    926  H   HIS A  60      48.600  15.513   4.529  1.00  3.35           H  
ATOM    927  HA  HIS A  60      46.343  15.594   4.320  1.00  3.35           H  
ATOM    928 1HB  HIS A  60      46.735  14.630   1.450  1.00  3.35           H  
ATOM    929 2HB  HIS A  60      45.259  15.218   2.151  1.00  3.35           H  
ATOM    930  HD2 HIS A  60      48.428  16.607   0.514  1.00  3.35           H  
ATOM    931  HE1 HIS A  60      46.252  19.917   2.085  1.00  3.35           H  
ATOM    932  HE2 HIS A  60      48.192  19.197   0.592  1.00  3.35           H  
ENDMDL

REMARK ID 642181 DOMAINID 635757 MODEL 4 line_8_sample11
MODEL     4
ATOM      1  N   ASP A   1       0.405   0.392   1.089  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.089  -0.035  -0.118  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.292   1.122  -1.084  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.993   0.980  -2.086  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.300  -1.142  -0.820  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.242  -2.453  -0.023  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.108  -2.677   0.793  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.670  -3.215  -0.243  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.053   0.394   1.865  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.037   1.323   0.944  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.354  -0.244   1.286  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.069  -0.425   0.159  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.719  -0.797  -1.000  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.750  -1.344  -1.791  1.00 24.67           H  
ATOM     15  N   THR A   2       0.675   2.272  -0.790  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.774   3.432  -1.687  1.00 24.67           C  
ATOM     17  C   THR A   2       1.450   4.654  -1.054  1.00 24.67           C  
ATOM     18  O   THR A   2       1.347   5.767  -1.568  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.619   3.831  -2.197  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.464   4.141  -1.081  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.236   2.686  -2.993  1.00 24.67           C  
ATOM     22  H   THR A   2       0.110   2.365   0.038  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.373   3.145  -2.552  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.533   4.710  -2.835  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.103   4.900  -0.611  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.221   2.982  -3.351  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.595   2.452  -3.844  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.332   1.808  -2.362  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.112   4.448   0.075  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.789   5.531   0.776  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.182   5.763   0.207  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.961   4.824   0.051  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.880   5.219   2.280  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.665   6.308   2.999  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.474   5.111   2.851  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.169   3.514   0.440  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.206   6.444   0.649  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.411   4.280   2.423  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.727   6.071   4.060  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.673   6.368   2.587  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.163   7.265   2.870  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.531   4.883   3.917  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.952   6.058   2.710  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.932   4.321   2.340  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.491   7.013  -0.121  1.00 24.32           N  
ATOM     46  CA  ARG A   4       5.798   7.345  -0.675  1.00 24.32           C  
ATOM     47  C   ARG A   4       6.943   6.985   0.257  1.00 24.32           C  
ATOM     48  O   ARG A   4       6.911   7.296   1.450  1.00 24.32           O  
ATOM     49  CB  ARG A   4       5.902   8.828  -0.989  1.00 24.32           C  
ATOM     50  CG  ARG A   4       7.242   9.227  -1.598  1.00 24.32           C  
ATOM     51  CD  ARG A   4       7.319  10.651  -1.975  1.00 24.32           C  
ATOM     52  NE  ARG A   4       8.656  10.984  -2.441  1.00 24.32           N  
ATOM     53  CZ  ARG A   4       9.042  12.190  -2.897  1.00 24.32           C  
ATOM     54  NH1 ARG A   4       8.182  13.183  -2.954  1.00 24.32           N  
ATOM     55  NH2 ARG A   4      10.292  12.373  -3.285  1.00 24.32           N  
ATOM     56  H   ARG A   4       3.805   7.741   0.017  1.00 24.32           H  
ATOM     57  HA  ARG A   4       5.923   6.785  -1.602  1.00 24.32           H  
ATOM     58 1HB  ARG A   4       5.115   9.114  -1.685  1.00 24.32           H  
ATOM     59 2HB  ARG A   4       5.767   9.406  -0.076  1.00 24.32           H  
ATOM     60 1HG  ARG A   4       8.029   9.054  -0.868  1.00 24.32           H  
ATOM     61 2HG  ARG A   4       7.437   8.624  -2.484  1.00 24.32           H  
ATOM     62 1HD  ARG A   4       6.612  10.862  -2.776  1.00 24.32           H  
ATOM     63 2HD  ARG A   4       7.092  11.273  -1.111  1.00 24.32           H  
ATOM     64  HE  ARG A   4       9.354  10.246  -2.410  1.00 24.32           H  
ATOM     65 1HH1 ARG A   4       7.227  13.042  -2.656  1.00 24.32           H  
ATOM     66 2HH1 ARG A   4       8.475  14.087  -3.295  1.00 24.32           H  
ATOM     67 1HH2 ARG A   4      10.952  11.606  -3.237  1.00 24.32           H  
ATOM     68 2HH2 ARG A   4      10.588  13.276  -3.627  1.00 24.32           H  
ATOM     69  N   LYS A   5       7.968   6.351  -0.299  1.00 23.05           N  
ATOM     70  CA  LYS A   5       9.152   5.996   0.463  1.00 23.05           C  
ATOM     71  C   LYS A   5      10.066   7.222   0.526  1.00 23.05           C  
ATOM     72  O   LYS A   5      10.391   7.812  -0.508  1.00 23.05           O  
ATOM     73  CB  LYS A   5       9.833   4.791  -0.199  1.00 23.05           C  
ATOM     74  CG  LYS A   5      11.005   4.168   0.551  1.00 23.05           C  
ATOM     75  CD  LYS A   5      11.483   2.899  -0.185  1.00 23.05           C  
ATOM     76  CE  LYS A   5      12.512   2.089   0.616  1.00 23.05           C  
ATOM     77  NZ  LYS A   5      13.783   2.808   0.801  1.00 23.05           N  
ATOM     78  H   LYS A   5       7.921   6.107  -1.278  1.00 23.05           H  
ATOM     79  HA  LYS A   5       8.859   5.730   1.480  1.00 23.05           H  
ATOM     80 1HB  LYS A   5       9.093   4.005  -0.356  1.00 23.05           H  
ATOM     81 2HB  LYS A   5      10.202   5.087  -1.180  1.00 23.05           H  
ATOM     82 1HG  LYS A   5      11.827   4.889   0.599  1.00 23.05           H  
ATOM     83 2HG  LYS A   5      10.708   3.914   1.567  1.00 23.05           H  
ATOM     84 1HD  LYS A   5      10.624   2.262  -0.395  1.00 23.05           H  
ATOM     85 2HD  LYS A   5      11.934   3.189  -1.133  1.00 23.05           H  
ATOM     86 1HE  LYS A   5      12.098   1.852   1.594  1.00 23.05           H  
ATOM     87 2HE  LYS A   5      12.712   1.161   0.083  1.00 23.05           H  
ATOM     88 1HZ  LYS A   5      14.428   2.235   1.327  1.00 23.05           H  
ATOM     89 2HZ  LYS A   5      14.189   3.031  -0.091  1.00 23.05           H  
ATOM     90 3HZ  LYS A   5      13.613   3.672   1.321  1.00 23.05           H  
ATOM     91  N   SER A   6      10.432   7.640   1.733  1.00 20.67           N  
ATOM     92  CA  SER A   6      11.272   8.825   1.914  1.00 20.67           C  
ATOM     93  C   SER A   6      12.668   8.679   1.341  1.00 20.67           C  
ATOM     94  O   SER A   6      13.325   7.653   1.524  1.00 20.67           O  
ATOM     95  CB  SER A   6      11.417   9.178   3.375  1.00 20.67           C  
ATOM     96  OG  SER A   6      12.310  10.259   3.528  1.00 20.67           O  
ATOM     97  H   SER A   6      10.113   7.125   2.543  1.00 20.67           H  
ATOM     98  HA  SER A   6      10.784   9.658   1.404  1.00 20.67           H  
ATOM     99 1HB  SER A   6      10.444   9.439   3.792  1.00 20.67           H  
ATOM    100 2HB  SER A   6      11.792   8.313   3.922  1.00 20.67           H  
ATOM    101  HG  SER A   6      11.844  11.032   3.189  1.00 20.67           H  
ATOM    102  N   TYR A   7      13.186   9.762   0.770  1.00 17.48           N  
ATOM    103  CA  TYR A   7      14.561   9.792   0.272  1.00 17.48           C  
ATOM    104  C   TYR A   7      15.595   9.533   1.374  1.00 17.48           C  
ATOM    105  O   TYR A   7      16.717   9.107   1.098  1.00 17.48           O  
ATOM    106  CB  TYR A   7      14.842  11.112  -0.438  1.00 17.48           C  
ATOM    107  CG  TYR A   7      14.888  12.346   0.450  1.00 17.48           C  
ATOM    108  CD1 TYR A   7      16.074  12.743   1.055  1.00 17.48           C  
ATOM    109  CD2 TYR A   7      13.738  13.097   0.628  1.00 17.48           C  
ATOM    110  CE1 TYR A   7      16.104  13.892   1.818  1.00 17.48           C  
ATOM    111  CE2 TYR A   7      13.770  14.241   1.391  1.00 17.48           C  
ATOM    112  CZ  TYR A   7      14.944  14.644   1.976  1.00 17.48           C  
ATOM    113  OH  TYR A   7      14.970  15.801   2.719  1.00 17.48           O  
ATOM    114  H   TYR A   7      12.604  10.578   0.652  1.00 17.48           H  
ATOM    115  HA  TYR A   7      14.667   8.993  -0.462  1.00 17.48           H  
ATOM    116 1HB  TYR A   7      15.798  11.039  -0.958  1.00 17.48           H  
ATOM    117 2HB  TYR A   7      14.078  11.276  -1.197  1.00 17.48           H  
ATOM    118  HD1 TYR A   7      16.981  12.154   0.918  1.00 17.48           H  
ATOM    119  HD2 TYR A   7      12.809  12.787   0.153  1.00 17.48           H  
ATOM    120  HE1 TYR A   7      17.034  14.211   2.287  1.00 17.48           H  
ATOM    121  HE2 TYR A   7      12.866  14.835   1.521  1.00 17.48           H  
ATOM    122  HH  TYR A   7      15.871  15.965   3.021  1.00 17.48           H  
ATOM    123  N   TYR A   8      15.215   9.735   2.635  1.00 14.10           N  
ATOM    124  CA  TYR A   8      16.140   9.521   3.738  1.00 14.10           C  
ATOM    125  C   TYR A   8      16.474   8.041   3.911  1.00 14.10           C  
ATOM    126  O   TYR A   8      17.455   7.695   4.568  1.00 14.10           O  
ATOM    127  CB  TYR A   8      15.591  10.082   5.043  1.00 14.10           C  
ATOM    128  CG  TYR A   8      15.652  11.589   5.151  1.00 14.10           C  
ATOM    129  CD1 TYR A   8      14.499  12.349   5.091  1.00 14.10           C  
ATOM    130  CD2 TYR A   8      16.880  12.206   5.321  1.00 14.10           C  
ATOM    131  CE1 TYR A   8      14.573  13.719   5.211  1.00 14.10           C  
ATOM    132  CE2 TYR A   8      16.955  13.575   5.438  1.00 14.10           C  
ATOM    133  CZ  TYR A   8      15.809  14.332   5.387  1.00 14.10           C  
ATOM    134  OH  TYR A   8      15.884  15.702   5.505  1.00 14.10           O  
ATOM    135  H   TYR A   8      14.262  10.037   2.841  1.00 14.10           H  
ATOM    136  HA  TYR A   8      17.069  10.042   3.507  1.00 14.10           H  
ATOM    137 1HB  TYR A   8      14.549   9.777   5.154  1.00 14.10           H  
ATOM    138 2HB  TYR A   8      16.145   9.660   5.880  1.00 14.10           H  
ATOM    139  HD1 TYR A   8      13.535  11.871   4.958  1.00 14.10           H  
ATOM    140  HD2 TYR A   8      17.788  11.605   5.367  1.00 14.10           H  
ATOM    141  HE1 TYR A   8      13.665  14.320   5.168  1.00 14.10           H  
ATOM    142  HE2 TYR A   8      17.923  14.058   5.575  1.00 14.10           H  
ATOM    143  HH  TYR A   8      15.008  16.080   5.371  1.00 14.10           H  
ATOM    144  N   SER A   9      15.634   7.166   3.353  1.00 11.12           N  
ATOM    145  CA  SER A   9      15.821   5.728   3.437  1.00 11.12           C  
ATOM    146  C   SER A   9      16.572   5.195   2.209  1.00 11.12           C  
ATOM    147  O   SER A   9      16.622   3.978   1.990  1.00 11.12           O  
ATOM    148  CB  SER A   9      14.491   5.014   3.574  1.00 11.12           C  
ATOM    149  OG  SER A   9      13.707   5.156   2.415  1.00 11.12           O  
ATOM    150  H   SER A   9      14.841   7.504   2.810  1.00 11.12           H  
ATOM    151  HA  SER A   9      16.421   5.511   4.321  1.00 11.12           H  
ATOM    152 1HB  SER A   9      14.661   3.960   3.778  1.00 11.12           H  
ATOM    153 2HB  SER A   9      13.953   5.429   4.425  1.00 11.12           H  
ATOM    154  HG  SER A   9      13.683   6.124   2.214  1.00 11.12           H  
ATOM    155  N   LYS A  10      17.097   6.099   1.367  1.00  8.82           N  
ATOM    156  CA  LYS A  10      17.836   5.700   0.176  1.00  8.82           C  
ATOM    157  C   LYS A  10      18.902   4.688   0.557  1.00  8.82           C  
ATOM    158  O   LYS A  10      19.632   4.883   1.528  1.00  8.82           O  
ATOM    159  CB  LYS A  10      18.466   6.911  -0.514  1.00  8.82           C  
ATOM    160  CG  LYS A  10      19.219   6.579  -1.801  1.00  8.82           C  
ATOM    161  CD  LYS A  10      19.753   7.836  -2.481  1.00  8.82           C  
ATOM    162  CE  LYS A  10      20.487   7.496  -3.771  1.00  8.82           C  
ATOM    163  NZ  LYS A  10      21.013   8.712  -4.448  1.00  8.82           N  
ATOM    164  H   LYS A  10      17.003   7.097   1.553  1.00  8.82           H  
ATOM    165  HA  LYS A  10      17.148   5.220  -0.520  1.00  8.82           H  
ATOM    166 1HB  LYS A  10      17.684   7.630  -0.762  1.00  8.82           H  
ATOM    167 2HB  LYS A  10      19.154   7.403   0.173  1.00  8.82           H  
ATOM    168 1HG  LYS A  10      20.063   5.921  -1.566  1.00  8.82           H  
ATOM    169 2HG  LYS A  10      18.555   6.056  -2.486  1.00  8.82           H  
ATOM    170 1HD  LYS A  10      18.924   8.510  -2.706  1.00  8.82           H  
ATOM    171 2HD  LYS A  10      20.439   8.346  -1.806  1.00  8.82           H  
ATOM    172 1HE  LYS A  10      21.318   6.830  -3.542  1.00  8.82           H  
ATOM    173 2HE  LYS A  10      19.801   6.985  -4.448  1.00  8.82           H  
ATOM    174 1HZ  LYS A  10      21.491   8.445  -5.297  1.00  8.82           H  
ATOM    175 2HZ  LYS A  10      20.246   9.330  -4.674  1.00  8.82           H  
ATOM    176 3HZ  LYS A  10      21.658   9.187  -3.833  1.00  8.82           H  
ATOM    177  N   ASP A  11      18.975   3.601  -0.210  1.00  7.21           N  
ATOM    178  CA  ASP A  11      19.897   2.503   0.056  1.00  7.21           C  
ATOM    179  C   ASP A  11      21.311   3.093   0.319  1.00  7.21           C  
ATOM    180  O   ASP A  11      21.869   3.729  -0.579  1.00  7.21           O  
ATOM    181  CB  ASP A  11      19.906   1.547  -1.153  1.00  7.21           C  
ATOM    182  CG  ASP A  11      20.570   0.138  -0.920  1.00  7.21           C  
ATOM    183  OD1 ASP A  11      20.829  -0.238   0.218  1.00  7.21           O  
ATOM    184  OD2 ASP A  11      20.784  -0.551  -1.900  1.00  7.21           O  
ATOM    185  H   ASP A  11      18.347   3.526  -0.996  1.00  7.21           H  
ATOM    186  HA  ASP A  11      19.513   1.937   0.891  1.00  7.21           H  
ATOM    187 1HB  ASP A  11      18.880   1.386  -1.484  1.00  7.21           H  
ATOM    188 2HB  ASP A  11      20.434   2.030  -1.977  1.00  7.21           H  
ATOM    189  N   PRO A  12      21.884   2.911   1.536  1.00  6.16           N  
ATOM    190  CA  PRO A  12      23.186   3.377   2.011  1.00  6.16           C  
ATOM    191  C   PRO A  12      24.358   2.908   1.169  1.00  6.16           C  
ATOM    192  O   PRO A  12      24.236   1.974   0.375  1.00  6.16           O  
ATOM    193  CB  PRO A  12      23.278   2.781   3.424  1.00  6.16           C  
ATOM    194  CG  PRO A  12      21.863   2.564   3.853  1.00  6.16           C  
ATOM    195  CD  PRO A  12      21.107   2.225   2.602  1.00  6.16           C  
ATOM    196  HA  PRO A  12      23.166   4.476   2.056  1.00  6.16           H  
ATOM    197 1HB  PRO A  12      23.862   1.859   3.405  1.00  6.16           H  
ATOM    198 2HB  PRO A  12      23.811   3.479   4.084  1.00  6.16           H  
ATOM    199 1HG  PRO A  12      21.813   1.761   4.602  1.00  6.16           H  
ATOM    200 2HG  PRO A  12      21.473   3.473   4.335  1.00  6.16           H  
ATOM    201 1HD  PRO A  12      21.060   1.147   2.425  1.00  6.16           H  
ATOM    202 2HD  PRO A  12      20.114   2.684   2.737  1.00  6.16           H  
ATOM    203  N   SER A  13      25.530   3.507   1.418  1.00  5.52           N  
ATOM    204  CA  SER A  13      26.794   3.207   0.720  1.00  5.52           C  
ATOM    205  C   SER A  13      27.208   1.731   0.800  1.00  5.52           C  
ATOM    206  O   SER A  13      28.078   1.275   0.064  1.00  5.52           O  
ATOM    207  CB  SER A  13      27.906   4.073   1.276  1.00  5.52           C  
ATOM    208  OG  SER A  13      28.172   3.755   2.617  1.00  5.52           O  
ATOM    209  H   SER A  13      25.546   4.251   2.102  1.00  5.52           H  
ATOM    210  HA  SER A  13      26.662   3.458  -0.335  1.00  5.52           H  
ATOM    211 1HB  SER A  13      28.807   3.925   0.678  1.00  5.52           H  
ATOM    212 2HB  SER A  13      27.628   5.122   1.195  1.00  5.52           H  
ATOM    213  HG  SER A  13      28.939   4.276   2.866  1.00  5.52           H  
ATOM    214  N   ARG A  14      26.547   0.956   1.658  1.00  5.10           N  
ATOM    215  CA  ARG A  14      26.778  -0.479   1.772  1.00  5.10           C  
ATOM    216  C   ARG A  14      26.527  -1.125   0.402  1.00  5.10           C  
ATOM    217  O   ARG A  14      27.082  -2.170   0.078  1.00  5.10           O  
ATOM    218  CB  ARG A  14      25.797  -1.092   2.763  1.00  5.10           C  
ATOM    219  CG  ARG A  14      24.328  -1.072   2.265  1.00  5.10           C  
ATOM    220  CD  ARG A  14      23.343  -1.536   3.260  1.00  5.10           C  
ATOM    221  NE  ARG A  14      21.989  -1.474   2.708  1.00  5.10           N  
ATOM    222  CZ  ARG A  14      20.869  -1.888   3.317  1.00  5.10           C  
ATOM    223  NH1 ARG A  14      20.895  -2.418   4.525  1.00  5.10           N  
ATOM    224  NH2 ARG A  14      19.743  -1.748   2.657  1.00  5.10           N  
ATOM    225  H   ARG A  14      25.851   1.387   2.243  1.00  5.10           H  
ATOM    226  HA  ARG A  14      27.807  -0.659   2.084  1.00  5.10           H  
ATOM    227 1HB  ARG A  14      26.072  -2.127   2.961  1.00  5.10           H  
ATOM    228 2HB  ARG A  14      25.839  -0.548   3.704  1.00  5.10           H  
ATOM    229 1HG  ARG A  14      24.048  -0.068   1.963  1.00  5.10           H  
ATOM    230 2HG  ARG A  14      24.229  -1.738   1.412  1.00  5.10           H  
ATOM    231 1HD  ARG A  14      23.554  -2.566   3.541  1.00  5.10           H  
ATOM    232 2HD  ARG A  14      23.381  -0.896   4.140  1.00  5.10           H  
ATOM    233  HE  ARG A  14      21.859  -1.074   1.755  1.00  5.10           H  
ATOM    234 1HH1 ARG A  14      21.773  -2.519   5.013  1.00  5.10           H  
ATOM    235 2HH1 ARG A  14      20.037  -2.724   4.960  1.00  5.10           H  
ATOM    236 1HH2 ARG A  14      19.798  -1.322   1.713  1.00  5.10           H  
ATOM    237 2HH2 ARG A  14      18.866  -2.042   3.058  1.00  5.10           H  
ATOM    238  N   ALA A  15      25.716  -0.452  -0.425  1.00  4.73           N  
ATOM    239  CA  ALA A  15      25.340  -0.851  -1.767  1.00  4.73           C  
ATOM    240  C   ALA A  15      26.549  -0.967  -2.693  1.00  4.73           C  
ATOM    241  O   ALA A  15      26.468  -1.611  -3.739  1.00  4.73           O  
ATOM    242  CB  ALA A  15      24.356   0.153  -2.331  1.00  4.73           C  
ATOM    243  H   ALA A  15      25.301   0.417  -0.085  1.00  4.73           H  
ATOM    244  HA  ALA A  15      24.861  -1.829  -1.707  1.00  4.73           H  
ATOM    245 1HB  ALA A  15      24.040  -0.152  -3.323  1.00  4.73           H  
ATOM    246 2HB  ALA A  15      23.482   0.212  -1.673  1.00  4.73           H  
ATOM    247 3HB  ALA A  15      24.830   1.132  -2.383  1.00  4.73           H  
ATOM    248  N   GLU A  16      27.651  -0.294  -2.360  1.00  4.31           N  
ATOM    249  CA  GLU A  16      28.850  -0.369  -3.179  1.00  4.31           C  
ATOM    250  C   GLU A  16      29.706  -1.587  -2.796  1.00  4.31           C  
ATOM    251  O   GLU A  16      30.596  -2.006  -3.545  1.00  4.31           O  
ATOM    252  CB  GLU A  16      29.670   0.922  -3.052  1.00  4.31           C  
ATOM    253  CG  GLU A  16      28.959   2.171  -3.594  1.00  4.31           C  
ATOM    254  CD  GLU A  16      29.793   3.446  -3.509  1.00  4.31           C  
ATOM    255  OE1 GLU A  16      30.909   3.388  -3.044  1.00  4.31           O  
ATOM    256  OE2 GLU A  16      29.303   4.475  -3.919  1.00  4.31           O  
ATOM    257  H   GLU A  16      27.683   0.249  -1.497  1.00  4.31           H  
ATOM    258  HA  GLU A  16      28.548  -0.482  -4.221  1.00  4.31           H  
ATOM    259 1HB  GLU A  16      29.901   1.099  -2.000  1.00  4.31           H  
ATOM    260 2HB  GLU A  16      30.614   0.810  -3.582  1.00  4.31           H  
ATOM    261 1HG  GLU A  16      28.687   1.995  -4.633  1.00  4.31           H  
ATOM    262 2HG  GLU A  16      28.037   2.310  -3.025  1.00  4.31           H  
ATOM    263  N   LYS A  17      29.437  -2.192  -1.635  1.00  3.86           N  
ATOM    264  CA  LYS A  17      30.242  -3.308  -1.151  1.00  3.86           C  
ATOM    265  C   LYS A  17      29.736  -4.606  -1.752  1.00  3.86           C  
ATOM    266  O   LYS A  17      29.091  -5.408  -1.074  1.00  3.86           O  
ATOM    267  CB  LYS A  17      30.207  -3.374   0.378  1.00  3.86           C  
ATOM    268  CG  LYS A  17      30.838  -2.172   1.064  1.00  3.86           C  
ATOM    269  CD  LYS A  17      30.774  -2.296   2.579  1.00  3.86           C  
ATOM    270  CE  LYS A  17      31.400  -1.083   3.259  1.00  3.86           C  
ATOM    271  NZ  LYS A  17      31.356  -1.190   4.746  1.00  3.86           N  
ATOM    272  H   LYS A  17      28.652  -1.888  -1.066  1.00  3.86           H  
ATOM    273  HA  LYS A  17      31.273  -3.163  -1.471  1.00  3.86           H  
ATOM    274 1HB  LYS A  17      29.175  -3.444   0.715  1.00  3.86           H  
ATOM    275 2HB  LYS A  17      30.721  -4.269   0.724  1.00  3.86           H  
ATOM    276 1HG  LYS A  17      31.878  -2.084   0.752  1.00  3.86           H  
ATOM    277 2HG  LYS A  17      30.304  -1.267   0.759  1.00  3.86           H  
ATOM    278 1HD  LYS A  17      29.731  -2.380   2.888  1.00  3.86           H  
ATOM    279 2HD  LYS A  17      31.303  -3.197   2.893  1.00  3.86           H  
ATOM    280 1HE  LYS A  17      32.438  -0.993   2.942  1.00  3.86           H  
ATOM    281 2HE  LYS A  17      30.858  -0.186   2.953  1.00  3.86           H  
ATOM    282 1HZ  LYS A  17      31.779  -0.368   5.155  1.00  3.86           H  
ATOM    283 2HZ  LYS A  17      30.397  -1.263   5.054  1.00  3.86           H  
ATOM    284 3HZ  LYS A  17      31.865  -2.011   5.040  1.00  3.86           H  
ATOM    285  N   ARG A  18      30.005  -4.770  -3.048  1.00  3.41           N  
ATOM    286  CA  ARG A  18      29.519  -5.906  -3.831  1.00  3.41           C  
ATOM    287  C   ARG A  18      30.605  -6.819  -4.402  1.00  3.41           C  
ATOM    288  O   ARG A  18      30.334  -7.603  -5.311  1.00  3.41           O  
ATOM    289  CB  ARG A  18      28.623  -5.407  -4.944  1.00  3.41           C  
ATOM    290  CG  ARG A  18      27.318  -4.821  -4.430  1.00  3.41           C  
ATOM    291  CD  ARG A  18      26.457  -4.280  -5.502  1.00  3.41           C  
ATOM    292  NE  ARG A  18      25.269  -3.657  -4.941  1.00  3.41           N  
ATOM    293  CZ  ARG A  18      24.077  -4.253  -4.749  1.00  3.41           C  
ATOM    294  NH1 ARG A  18      23.894  -5.506  -5.117  1.00  3.41           N  
ATOM    295  NH2 ARG A  18      23.089  -3.576  -4.191  1.00  3.41           N  
ATOM    296  H   ARG A  18      30.525  -4.015  -3.499  1.00  3.41           H  
ATOM    297  HA  ARG A  18      28.889  -6.507  -3.183  1.00  3.41           H  
ATOM    298 1HB  ARG A  18      29.138  -4.633  -5.513  1.00  3.41           H  
ATOM    299 2HB  ARG A  18      28.386  -6.224  -5.624  1.00  3.41           H  
ATOM    300 1HG  ARG A  18      26.763  -5.592  -3.898  1.00  3.41           H  
ATOM    301 2HG  ARG A  18      27.541  -4.004  -3.741  1.00  3.41           H  
ATOM    302 1HD  ARG A  18      27.005  -3.521  -6.060  1.00  3.41           H  
ATOM    303 2HD  ARG A  18      26.145  -5.079  -6.171  1.00  3.41           H  
ATOM    304  HE  ARG A  18      25.385  -2.698  -4.606  1.00  3.41           H  
ATOM    305 1HH1 ARG A  18      24.651  -6.019  -5.543  1.00  3.41           H  
ATOM    306 2HH1 ARG A  18      22.999  -5.950  -4.972  1.00  3.41           H  
ATOM    307 1HH2 ARG A  18      23.226  -2.611  -3.911  1.00  3.41           H  
ATOM    308 2HH2 ARG A  18      22.193  -4.013  -4.043  1.00  3.41           H  
ATOM    309  N   GLU A  19      31.832  -6.728  -3.899  1.00  3.00           N  
ATOM    310  CA  GLU A  19      32.868  -7.621  -4.415  1.00  3.00           C  
ATOM    311  C   GLU A  19      32.760  -8.995  -3.739  1.00  3.00           C  
ATOM    312  O   GLU A  19      32.582  -9.119  -2.516  1.00  3.00           O  
ATOM    313  CB  GLU A  19      34.261  -7.001  -4.322  1.00  3.00           C  
ATOM    314  CG  GLU A  19      35.351  -7.839  -4.921  1.00  3.00           C  
ATOM    315  CD  GLU A  19      36.709  -7.199  -4.827  1.00  3.00           C  
ATOM    316  OE1 GLU A  19      36.796  -6.082  -4.380  1.00  3.00           O  
ATOM    317  OE2 GLU A  19      37.665  -7.837  -5.199  1.00  3.00           O  
ATOM    318  H   GLU A  19      32.029  -6.067  -3.163  1.00  3.00           H  
ATOM    319  HA  GLU A  19      32.682  -7.776  -5.479  1.00  3.00           H  
ATOM    320 1HB  GLU A  19      34.259  -6.047  -4.848  1.00  3.00           H  
ATOM    321 2HB  GLU A  19      34.518  -6.805  -3.341  1.00  3.00           H  
ATOM    322 1HG  GLU A  19      35.367  -8.790  -4.406  1.00  3.00           H  
ATOM    323 2HG  GLU A  19      35.113  -8.029  -5.965  1.00  3.00           H  
ATOM    324  N   ILE A  20      32.792 -10.017  -4.588  1.00  2.67           N  
ATOM    325  CA  ILE A  20      32.568 -11.420  -4.248  1.00  2.67           C  
ATOM    326  C   ILE A  20      33.752 -12.371  -4.472  1.00  2.67           C  
ATOM    327  O   ILE A  20      34.459 -12.280  -5.480  1.00  2.67           O  
ATOM    328  CB  ILE A  20      31.309 -11.887  -5.022  1.00  2.67           C  
ATOM    329  CG1 ILE A  20      30.122 -11.106  -4.504  1.00  2.67           C  
ATOM    330  CG2 ILE A  20      31.086 -13.361  -4.931  1.00  2.67           C  
ATOM    331  CD1 ILE A  20      28.870 -11.255  -5.291  1.00  2.67           C  
ATOM    332  H   ILE A  20      32.966  -9.798  -5.558  1.00  2.67           H  
ATOM    333  HA  ILE A  20      32.326 -11.466  -3.185  1.00  2.67           H  
ATOM    334  HB  ILE A  20      31.418 -11.622  -6.068  1.00  2.67           H  
ATOM    335 1HG1 ILE A  20      29.941 -11.437  -3.502  1.00  2.67           H  
ATOM    336 2HG1 ILE A  20      30.363 -10.059  -4.486  1.00  2.67           H  
ATOM    337 1HG2 ILE A  20      30.193 -13.634  -5.485  1.00  2.67           H  
ATOM    338 2HG2 ILE A  20      31.934 -13.859  -5.362  1.00  2.67           H  
ATOM    339 3HG2 ILE A  20      30.973 -13.657  -3.901  1.00  2.67           H  
ATOM    340 1HD1 ILE A  20      28.083 -10.665  -4.827  1.00  2.67           H  
ATOM    341 2HD1 ILE A  20      29.036 -10.906  -6.309  1.00  2.67           H  
ATOM    342 3HD1 ILE A  20      28.578 -12.305  -5.303  1.00  2.67           H  
ATOM    343  N   LYS A  21      33.983 -13.244  -3.484  1.00  2.44           N  
ATOM    344  CA  LYS A  21      35.014 -14.286  -3.507  1.00  2.44           C  
ATOM    345  C   LYS A  21      34.270 -15.565  -3.838  1.00  2.44           C  
ATOM    346  O   LYS A  21      33.098 -15.499  -4.177  1.00  2.44           O  
ATOM    347  CB  LYS A  21      35.781 -14.425  -2.189  1.00  2.44           C  
ATOM    348  CG  LYS A  21      34.978 -14.958  -1.018  1.00  2.44           C  
ATOM    349  CD  LYS A  21      35.844 -15.117   0.186  1.00  2.44           C  
ATOM    350  CE  LYS A  21      36.852 -16.258   0.017  1.00  2.44           C  
ATOM    351  NZ  LYS A  21      37.605 -16.537   1.290  1.00  2.44           N  
ATOM    352  H   LYS A  21      33.345 -13.248  -2.685  1.00  2.44           H  
ATOM    353  HA  LYS A  21      35.722 -14.083  -4.310  1.00  2.44           H  
ATOM    354 1HB  LYS A  21      36.639 -15.076  -2.334  1.00  2.44           H  
ATOM    355 2HB  LYS A  21      36.166 -13.446  -1.893  1.00  2.44           H  
ATOM    356 1HG  LYS A  21      34.210 -14.236  -0.767  1.00  2.44           H  
ATOM    357 2HG  LYS A  21      34.503 -15.903  -1.254  1.00  2.44           H  
ATOM    358 1HD  LYS A  21      36.372 -14.188   0.320  1.00  2.44           H  
ATOM    359 2HD  LYS A  21      35.235 -15.305   1.063  1.00  2.44           H  
ATOM    360 1HE  LYS A  21      36.324 -17.160  -0.291  1.00  2.44           H  
ATOM    361 2HE  LYS A  21      37.568 -15.983  -0.759  1.00  2.44           H  
ATOM    362 1HZ  LYS A  21      38.261 -17.285   1.141  1.00  2.44           H  
ATOM    363 2HZ  LYS A  21      38.118 -15.681   1.585  1.00  2.44           H  
ATOM    364 3HZ  LYS A  21      36.957 -16.798   2.016  1.00  2.44           H  
ATOM    365  N   CYS A  22      34.891 -16.732  -3.808  1.00  2.28           N  
ATOM    366  CA  CYS A  22      34.093 -17.875  -4.216  1.00  2.28           C  
ATOM    367  C   CYS A  22      34.465 -19.147  -3.441  1.00  2.28           C  
ATOM    368  O   CYS A  22      35.593 -19.278  -2.962  1.00  2.28           O  
ATOM    369  CB  CYS A  22      34.294 -18.080  -5.710  1.00  2.28           C  
ATOM    370  SG  CYS A  22      35.957 -18.513  -6.126  1.00  2.28           S  
ATOM    371  H   CYS A  22      35.860 -16.838  -3.539  1.00  2.28           H  
ATOM    372  HA  CYS A  22      33.045 -17.644  -4.031  1.00  2.28           H  
ATOM    373 1HB  CYS A  22      33.645 -18.839  -6.102  1.00  2.28           H  
ATOM    374 2HB  CYS A  22      34.051 -17.155  -6.235  1.00  2.28           H  
ATOM    375  N   PRO A  23      33.559 -20.143  -3.352  1.00  2.21           N  
ATOM    376  CA  PRO A  23      33.719 -21.390  -2.619  1.00  2.21           C  
ATOM    377  C   PRO A  23      34.572 -22.431  -3.320  1.00  2.21           C  
ATOM    378  O   PRO A  23      34.065 -23.464  -3.750  1.00  2.21           O  
ATOM    379  CB  PRO A  23      32.269 -21.862  -2.481  1.00  2.21           C  
ATOM    380  CG  PRO A  23      31.580 -21.350  -3.714  1.00  2.21           C  
ATOM    381  CD  PRO A  23      32.218 -20.023  -3.996  1.00  2.21           C  
ATOM    382  HA  PRO A  23      34.142 -21.162  -1.629  1.00  2.21           H  
ATOM    383 1HB  PRO A  23      32.239 -22.958  -2.400  1.00  2.21           H  
ATOM    384 2HB  PRO A  23      31.831 -21.460  -1.555  1.00  2.21           H  
ATOM    385 1HG  PRO A  23      31.703 -22.060  -4.544  1.00  2.21           H  
ATOM    386 2HG  PRO A  23      30.495 -21.254  -3.534  1.00  2.21           H  
ATOM    387 1HD  PRO A  23      32.270 -19.941  -5.049  1.00  2.21           H  
ATOM    388 2HD  PRO A  23      31.620 -19.237  -3.548  1.00  2.21           H  
ATOM    389  N   THR A  24      35.868 -22.177  -3.397  1.00  2.22           N  
ATOM    390  CA  THR A  24      36.755 -23.069  -4.138  1.00  2.22           C  
ATOM    391  C   THR A  24      38.076 -23.365  -3.439  1.00  2.22           C  
ATOM    392  O   THR A  24      38.535 -22.566  -2.625  1.00  2.22           O  
ATOM    393  CB  THR A  24      37.138 -22.412  -5.456  1.00  2.22           C  
ATOM    394  OG1 THR A  24      37.945 -23.294  -6.260  1.00  2.22           O  
ATOM    395  CG2 THR A  24      37.921 -21.194  -5.156  1.00  2.22           C  
ATOM    396  H   THR A  24      36.207 -21.295  -3.009  1.00  2.22           H  
ATOM    397  HA  THR A  24      36.201 -23.975  -4.340  1.00  2.22           H  
ATOM    398  HB  THR A  24      36.260 -22.144  -5.985  1.00  2.22           H  
ATOM    399  HG1 THR A  24      38.855 -23.390  -5.839  1.00  2.22           H  
ATOM    400 1HG2 THR A  24      38.178 -20.714  -6.087  1.00  2.22           H  
ATOM    401 2HG2 THR A  24      37.328 -20.523  -4.546  1.00  2.22           H  
ATOM    402 3HG2 THR A  24      38.825 -21.465  -4.615  1.00  2.22           H  
ATOM    403  N   PRO A  25      38.668 -24.549  -3.680  1.00  2.29           N  
ATOM    404  CA  PRO A  25      40.037 -24.880  -3.372  1.00  2.29           C  
ATOM    405  C   PRO A  25      40.924 -23.917  -4.127  1.00  2.29           C  
ATOM    406  O   PRO A  25      40.530 -23.452  -5.204  1.00  2.29           O  
ATOM    407  CB  PRO A  25      40.182 -26.317  -3.887  1.00  2.29           C  
ATOM    408  CG  PRO A  25      38.780 -26.871  -3.876  1.00  2.29           C  
ATOM    409  CD  PRO A  25      37.886 -25.700  -4.217  1.00  2.29           C  
ATOM    410  HA  PRO A  25      40.202 -24.809  -2.286  1.00  2.29           H  
ATOM    411 1HB  PRO A  25      40.627 -26.308  -4.894  1.00  2.29           H  
ATOM    412 2HB  PRO A  25      40.870 -26.881  -3.240  1.00  2.29           H  
ATOM    413 1HG  PRO A  25      38.702 -27.691  -4.591  1.00  2.29           H  
ATOM    414 2HG  PRO A  25      38.554 -27.299  -2.887  1.00  2.29           H  
ATOM    415 1HD  PRO A  25      37.743 -25.626  -5.306  1.00  2.29           H  
ATOM    416 2HD  PRO A  25      36.943 -25.843  -3.668  1.00  2.29           H  
ATOM    417  N   GLY A  26      42.096 -23.624  -3.572  1.00  2.43           N  
ATOM    418  CA  GLY A  26      43.072 -22.741  -4.205  1.00  2.43           C  
ATOM    419  C   GLY A  26      42.526 -21.337  -4.436  1.00  2.43           C  
ATOM    420  O   GLY A  26      41.924 -20.747  -3.536  1.00  2.43           O  
ATOM    421  H   GLY A  26      42.328 -24.035  -2.678  1.00  2.43           H  
ATOM    422 1HA  GLY A  26      43.965 -22.683  -3.581  1.00  2.43           H  
ATOM    423 2HA  GLY A  26      43.381 -23.170  -5.158  1.00  2.43           H  
ATOM    424  N   CYS A  27      42.708 -20.839  -5.665  1.00  2.64           N  
ATOM    425  CA  CYS A  27      42.278 -19.500  -6.076  1.00  2.64           C  
ATOM    426  C   CYS A  27      42.972 -18.440  -5.210  1.00  2.64           C  
ATOM    427  O   CYS A  27      43.826 -18.780  -4.387  1.00  2.64           O  
ATOM    428  CB  CYS A  27      40.751 -19.408  -5.978  1.00  2.64           C  
ATOM    429  SG  CYS A  27      40.000 -17.917  -6.568  1.00  2.64           S  
ATOM    430  H   CYS A  27      43.189 -21.416  -6.338  1.00  2.64           H  
ATOM    431  HA  CYS A  27      42.566 -19.345  -7.117  1.00  2.64           H  
ATOM    432 1HB  CYS A  27      40.331 -20.235  -6.543  1.00  2.64           H  
ATOM    433 2HB  CYS A  27      40.439 -19.525  -4.948  1.00  2.64           H  
ATOM    434  HG  CYS A  27      40.842 -17.095  -5.915  1.00  2.64           H  
ATOM    435  N   ASP A  28      42.676 -17.161  -5.441  1.00  2.93           N  
ATOM    436  CA  ASP A  28      43.329 -16.100  -4.689  1.00  2.93           C  
ATOM    437  C   ASP A  28      42.458 -15.551  -3.548  1.00  2.93           C  
ATOM    438  O   ASP A  28      41.267 -15.259  -3.729  1.00  2.93           O  
ATOM    439  CB  ASP A  28      43.699 -14.959  -5.633  1.00  2.93           C  
ATOM    440  CG  ASP A  28      44.701 -15.346  -6.700  1.00  2.93           C  
ATOM    441  OD1 ASP A  28      45.578 -16.127  -6.438  1.00  2.93           O  
ATOM    442  OD2 ASP A  28      44.566 -14.848  -7.799  1.00  2.93           O  
ATOM    443  H   ASP A  28      41.986 -16.923  -6.136  1.00  2.93           H  
ATOM    444  HA  ASP A  28      44.244 -16.502  -4.252  1.00  2.93           H  
ATOM    445 1HB  ASP A  28      42.802 -14.563  -6.111  1.00  2.93           H  
ATOM    446 2HB  ASP A  28      44.155 -14.164  -5.055  1.00  2.93           H  
ATOM    447  N   GLY A  29      43.077 -15.313  -2.394  1.00  3.31           N  
ATOM    448  CA  GLY A  29      42.394 -14.739  -1.226  1.00  3.31           C  
ATOM    449  C   GLY A  29      42.189 -13.235  -1.391  1.00  3.31           C  
ATOM    450  O   GLY A  29      42.893 -12.435  -0.775  1.00  3.31           O  
ATOM    451  H   GLY A  29      44.054 -15.562  -2.310  1.00  3.31           H  
ATOM    452 1HA  GLY A  29      41.430 -15.230  -1.092  1.00  3.31           H  
ATOM    453 2HA  GLY A  29      42.980 -14.934  -0.329  1.00  3.31           H  
ATOM    454  N   THR A  30      41.230 -12.869  -2.236  1.00  3.75           N  
ATOM    455  CA  THR A  30      41.020 -11.475  -2.625  1.00  3.75           C  
ATOM    456  C   THR A  30      39.725 -10.787  -2.161  1.00  3.75           C  
ATOM    457  O   THR A  30      39.715 -10.088  -1.144  1.00  3.75           O  
ATOM    458  CB  THR A  30      41.068 -11.384  -4.160  1.00  3.75           C  
ATOM    459  OG1 THR A  30      40.082 -12.281  -4.705  1.00  3.75           O  
ATOM    460  CG2 THR A  30      42.420 -11.757  -4.644  1.00  3.75           C  
ATOM    461  H   THR A  30      40.711 -13.621  -2.688  1.00  3.75           H  
ATOM    462  HA  THR A  30      41.852 -10.897  -2.226  1.00  3.75           H  
ATOM    463  HB  THR A  30      40.835 -10.367  -4.476  1.00  3.75           H  
ATOM    464  HG1 THR A  30      40.319 -13.204  -4.483  1.00  3.75           H  
ATOM    465 1HG2 THR A  30      42.455 -11.708  -5.731  1.00  3.75           H  
ATOM    466 2HG2 THR A  30      43.159 -11.077  -4.223  1.00  3.75           H  
ATOM    467 3HG2 THR A  30      42.621 -12.748  -4.317  1.00  3.75           H  
ATOM    468  N   GLY A  31      38.631 -10.989  -2.900  1.00  4.16           N  
ATOM    469  CA  GLY A  31      37.374 -10.236  -2.739  1.00  4.16           C  
ATOM    470  C   GLY A  31      36.525 -10.446  -1.484  1.00  4.16           C  
ATOM    471  O   GLY A  31      35.320 -10.681  -1.563  1.00  4.16           O  
ATOM    472  H   GLY A  31      38.727 -11.628  -3.678  1.00  4.16           H  
ATOM    473 1HA  GLY A  31      37.607  -9.173  -2.817  1.00  4.16           H  
ATOM    474 2HA  GLY A  31      36.752 -10.455  -3.606  1.00  4.16           H  
ATOM    475  N   HIS A  32      37.129 -10.289  -0.311  1.00  4.51           N  
ATOM    476  CA  HIS A  32      36.418 -10.441   0.960  1.00  4.51           C  
ATOM    477  C   HIS A  32      35.659  -9.159   1.303  1.00  4.51           C  
ATOM    478  O   HIS A  32      36.000  -8.475   2.267  1.00  4.51           O  
ATOM    479  CB  HIS A  32      37.407 -10.710   2.100  1.00  4.51           C  
ATOM    480  CG  HIS A  32      38.157 -11.988   2.004  1.00  4.51           C  
ATOM    481  ND1 HIS A  32      39.430 -12.066   1.478  1.00  4.51           N  
ATOM    482  CD2 HIS A  32      37.829 -13.232   2.397  1.00  4.51           C  
ATOM    483  CE1 HIS A  32      39.852 -13.314   1.533  1.00  4.51           C  
ATOM    484  NE2 HIS A  32      38.892 -14.063   2.083  1.00  4.51           N  
ATOM    485  H   HIS A  32      38.121 -10.075  -0.325  1.00  4.51           H  
ATOM    486  HA  HIS A  32      35.709 -11.264   0.891  1.00  4.51           H  
ATOM    487 1HB  HIS A  32      38.134  -9.897   2.137  1.00  4.51           H  
ATOM    488 2HB  HIS A  32      36.869 -10.707   3.047  1.00  4.51           H  
ATOM    489  HD1 HIS A  32      39.975 -11.293   1.119  1.00  4.51           H  
ATOM    490  HD2 HIS A  32      36.931 -13.639   2.870  1.00  4.51           H  
ATOM    491  HE1 HIS A  32      40.839 -13.572   1.164  1.00  4.51           H  
ATOM    492  N   VAL A  33      34.650  -8.828   0.504  1.00  4.71           N  
ATOM    493  CA  VAL A  33      33.955  -7.547   0.656  1.00  4.71           C  
ATOM    494  C   VAL A  33      32.467  -7.547   0.985  1.00  4.71           C  
ATOM    495  O   VAL A  33      32.049  -6.853   1.914  1.00  4.71           O  
ATOM    496  CB  VAL A  33      34.149  -6.733  -0.611  1.00  4.71           C  
ATOM    497  CG1 VAL A  33      33.366  -5.429  -0.542  1.00  4.71           C  
ATOM    498  CG2 VAL A  33      35.652  -6.462  -0.803  1.00  4.71           C  
ATOM    499  H   VAL A  33      34.429  -9.466  -0.262  1.00  4.71           H  
ATOM    500  HA  VAL A  33      34.456  -7.011   1.460  1.00  4.71           H  
ATOM    501  HB  VAL A  33      33.765  -7.290  -1.425  1.00  4.71           H  
ATOM    502 1HG1 VAL A  33      33.507  -4.872  -1.467  1.00  4.71           H  
ATOM    503 2HG1 VAL A  33      32.313  -5.650  -0.412  1.00  4.71           H  
ATOM    504 3HG1 VAL A  33      33.720  -4.834   0.297  1.00  4.71           H  
ATOM    505 1HG2 VAL A  33      35.816  -5.890  -1.714  1.00  4.71           H  
ATOM    506 2HG2 VAL A  33      36.028  -5.895   0.048  1.00  4.71           H  
ATOM    507 3HG2 VAL A  33      36.191  -7.402  -0.879  1.00  4.71           H  
ATOM    508  N   THR A  34      31.656  -8.276   0.227  1.00  4.72           N  
ATOM    509  CA  THR A  34      30.217  -8.121   0.400  1.00  4.72           C  
ATOM    510  C   THR A  34      29.592  -8.995   1.507  1.00  4.72           C  
ATOM    511  O   THR A  34      30.301  -9.668   2.263  1.00  4.72           O  
ATOM    512  CB  THR A  34      29.513  -8.333  -0.937  1.00  4.72           C  
ATOM    513  OG1 THR A  34      28.161  -7.859  -0.839  1.00  4.72           O  
ATOM    514  CG2 THR A  34      29.524  -9.716  -1.314  1.00  4.72           C  
ATOM    515  H   THR A  34      32.029  -8.827  -0.544  1.00  4.72           H  
ATOM    516  HA  THR A  34      30.034  -7.082   0.678  1.00  4.72           H  
ATOM    517  HB  THR A  34      30.033  -7.779  -1.693  1.00  4.72           H  
ATOM    518  HG1 THR A  34      28.212  -6.873  -0.843  1.00  4.72           H  
ATOM    519 1HG2 THR A  34      29.022  -9.807  -2.260  1.00  4.72           H  
ATOM    520 2HG2 THR A  34      30.548 -10.054  -1.401  1.00  4.72           H  
ATOM    521 3HG2 THR A  34      29.014 -10.292  -0.567  1.00  4.72           H  
ATOM    522  N   GLY A  35      28.251  -8.934   1.602  1.00  4.54           N  
ATOM    523  CA  GLY A  35      27.466  -9.501   2.704  1.00  4.54           C  
ATOM    524  C   GLY A  35      27.285 -11.017   2.752  1.00  4.54           C  
ATOM    525  O   GLY A  35      27.697 -11.753   1.859  1.00  4.54           O  
ATOM    526  H   GLY A  35      27.789  -8.420   0.866  1.00  4.54           H  
ATOM    527 1HA  GLY A  35      27.922  -9.180   3.640  1.00  4.54           H  
ATOM    528 2HA  GLY A  35      26.480  -9.039   2.687  1.00  4.54           H  
ATOM    529  N   LEU A  36      26.537 -11.454   3.772  1.00  4.20           N  
ATOM    530  CA  LEU A  36      26.368 -12.858   4.180  1.00  4.20           C  
ATOM    531  C   LEU A  36      26.245 -13.941   3.115  1.00  4.20           C  
ATOM    532  O   LEU A  36      26.891 -14.978   3.252  1.00  4.20           O  
ATOM    533  CB  LEU A  36      25.146 -12.945   5.095  1.00  4.20           C  
ATOM    534  CG  LEU A  36      24.785 -14.333   5.599  1.00  4.20           C  
ATOM    535  CD1 LEU A  36      25.921 -14.903   6.399  1.00  4.20           C  
ATOM    536  CD2 LEU A  36      23.539 -14.227   6.460  1.00  4.20           C  
ATOM    537  H   LEU A  36      26.152 -10.752   4.388  1.00  4.20           H  
ATOM    538  HA  LEU A  36      27.243 -13.110   4.780  1.00  4.20           H  
ATOM    539 1HB  LEU A  36      25.313 -12.310   5.962  1.00  4.20           H  
ATOM    540 2HB  LEU A  36      24.282 -12.567   4.552  1.00  4.20           H  
ATOM    541  HG  LEU A  36      24.601 -14.987   4.758  1.00  4.20           H  
ATOM    542 1HD1 LEU A  36      25.649 -15.897   6.751  1.00  4.20           H  
ATOM    543 2HD1 LEU A  36      26.808 -14.971   5.768  1.00  4.20           H  
ATOM    544 3HD1 LEU A  36      26.127 -14.257   7.250  1.00  4.20           H  
ATOM    545 1HD2 LEU A  36      23.264 -15.217   6.825  1.00  4.20           H  
ATOM    546 2HD2 LEU A  36      23.738 -13.571   7.307  1.00  4.20           H  
ATOM    547 3HD2 LEU A  36      22.725 -13.815   5.873  1.00  4.20           H  
ATOM    548  N   TYR A  37      25.443 -13.746   2.083  1.00  3.80           N  
ATOM    549  CA  TYR A  37      25.346 -14.813   1.096  1.00  3.80           C  
ATOM    550  C   TYR A  37      26.078 -14.467  -0.209  1.00  3.80           C  
ATOM    551  O   TYR A  37      26.830 -15.309  -0.713  1.00  3.80           O  
ATOM    552  CB  TYR A  37      23.893 -15.240   0.855  1.00  3.80           C  
ATOM    553  CG  TYR A  37      23.223 -15.751   2.102  1.00  3.80           C  
ATOM    554  CD1 TYR A  37      22.220 -15.007   2.694  1.00  3.80           C  
ATOM    555  CD2 TYR A  37      23.623 -16.949   2.668  1.00  3.80           C  
ATOM    556  CE1 TYR A  37      21.605 -15.467   3.837  1.00  3.80           C  
ATOM    557  CE2 TYR A  37      23.013 -17.408   3.816  1.00  3.80           C  
ATOM    558  CZ  TYR A  37      22.005 -16.674   4.400  1.00  3.80           C  
ATOM    559  OH  TYR A  37      21.393 -17.131   5.545  1.00  3.80           O  
ATOM    560  H   TYR A  37      24.924 -12.889   2.002  1.00  3.80           H  
ATOM    561  HA  TYR A  37      25.848 -15.695   1.496  1.00  3.80           H  
ATOM    562 1HB  TYR A  37      23.293 -14.443   0.471  1.00  3.80           H  
ATOM    563 2HB  TYR A  37      23.874 -16.037   0.113  1.00  3.80           H  
ATOM    564  HD1 TYR A  37      21.912 -14.059   2.253  1.00  3.80           H  
ATOM    565  HD2 TYR A  37      24.421 -17.529   2.204  1.00  3.80           H  
ATOM    566  HE1 TYR A  37      20.811 -14.883   4.301  1.00  3.80           H  
ATOM    567  HE2 TYR A  37      23.328 -18.352   4.261  1.00  3.80           H  
ATOM    568  HH  TYR A  37      20.742 -16.489   5.838  1.00  3.80           H  
ATOM    569  N   PRO A  38      25.941 -13.246  -0.789  1.00  3.41           N  
ATOM    570  CA  PRO A  38      26.635 -12.843  -1.991  1.00  3.41           C  
ATOM    571  C   PRO A  38      28.148 -13.079  -1.881  1.00  3.41           C  
ATOM    572  O   PRO A  38      28.765 -13.538  -2.838  1.00  3.41           O  
ATOM    573  CB  PRO A  38      26.270 -11.361  -2.101  1.00  3.41           C  
ATOM    574  CG  PRO A  38      24.934 -11.256  -1.444  1.00  3.41           C  
ATOM    575  CD  PRO A  38      25.035 -12.185  -0.266  1.00  3.41           C  
ATOM    576  HA  PRO A  38      26.215 -13.360  -2.852  1.00  3.41           H  
ATOM    577 1HB  PRO A  38      27.000 -10.759  -1.587  1.00  3.41           H  
ATOM    578 2HB  PRO A  38      26.267 -11.045  -3.151  1.00  3.41           H  
ATOM    579 1HG  PRO A  38      24.744 -10.213  -1.149  1.00  3.41           H  
ATOM    580 2HG  PRO A  38      24.139 -11.542  -2.147  1.00  3.41           H  
ATOM    581 1HD  PRO A  38      25.507 -11.632   0.545  1.00  3.41           H  
ATOM    582 2HD  PRO A  38      24.052 -12.533  -0.022  1.00  3.41           H  
ATOM    583  N   HIS A  39      28.708 -12.956  -0.653  1.00  3.06           N  
ATOM    584  CA  HIS A  39      30.144 -13.089  -0.345  1.00  3.06           C  
ATOM    585  C   HIS A  39      30.795 -14.246  -1.076  1.00  3.06           C  
ATOM    586  O   HIS A  39      31.921 -14.115  -1.555  1.00  3.06           O  
ATOM    587  CB  HIS A  39      30.340 -13.319   1.167  1.00  3.06           C  
ATOM    588  CG  HIS A  39      31.727 -13.169   1.710  1.00  3.06           C  
ATOM    589  ND1 HIS A  39      32.251 -11.926   2.032  1.00  3.06           N  
ATOM    590  CD2 HIS A  39      32.679 -14.072   2.031  1.00  3.06           C  
ATOM    591  CE1 HIS A  39      33.461 -12.074   2.530  1.00  3.06           C  
ATOM    592  NE2 HIS A  39      33.756 -13.364   2.545  1.00  3.06           N  
ATOM    593  H   HIS A  39      28.139 -12.632   0.129  1.00  3.06           H  
ATOM    594  HA  HIS A  39      30.673 -12.187  -0.627  1.00  3.06           H  
ATOM    595 1HB  HIS A  39      29.777 -12.610   1.701  1.00  3.06           H  
ATOM    596 2HB  HIS A  39      29.961 -14.305   1.440  1.00  3.06           H  
ATOM    597  HD1 HIS A  39      31.739 -11.036   1.978  1.00  3.06           H  
ATOM    598  HD2 HIS A  39      32.715 -15.161   1.966  1.00  3.06           H  
ATOM    599  HE1 HIS A  39      34.032 -11.203   2.850  1.00  3.06           H  
ATOM    600  N   HIS A  40      30.143 -15.401  -1.101  1.00  2.80           N  
ATOM    601  CA  HIS A  40      30.721 -16.565  -1.760  1.00  2.80           C  
ATOM    602  C   HIS A  40      29.606 -17.352  -2.423  1.00  2.80           C  
ATOM    603  O   HIS A  40      29.544 -18.579  -2.325  1.00  2.80           O  
ATOM    604  CB  HIS A  40      31.544 -17.443  -0.804  1.00  2.80           C  
ATOM    605  CG  HIS A  40      30.801 -17.966   0.379  1.00  2.80           C  
ATOM    606  ND1 HIS A  40      30.665 -17.252   1.552  1.00  2.80           N  
ATOM    607  CD2 HIS A  40      30.156 -19.138   0.573  1.00  2.80           C  
ATOM    608  CE1 HIS A  40      29.957 -17.960   2.416  1.00  2.80           C  
ATOM    609  NE2 HIS A  40      29.640 -19.112   1.849  1.00  2.80           N  
ATOM    610  H   HIS A  40      29.189 -15.442  -0.727  1.00  2.80           H  
ATOM    611  HA  HIS A  40      31.390 -16.237  -2.552  1.00  2.80           H  
ATOM    612 1HB  HIS A  40      31.951 -18.291  -1.350  1.00  2.80           H  
ATOM    613 2HB  HIS A  40      32.391 -16.864  -0.440  1.00  2.80           H  
ATOM    614  HD2 HIS A  40      30.063 -19.950  -0.150  1.00  2.80           H  
ATOM    615  HE1 HIS A  40      29.685 -17.648   3.425  1.00  2.80           H  
ATOM    616  HE2 HIS A  40      29.103 -19.853   2.277  1.00  2.80           H  
ATOM    617  N   ARG A  41      28.698 -16.610  -3.047  1.00  2.62           N  
ATOM    618  CA  ARG A  41      27.499 -17.131  -3.695  1.00  2.62           C  
ATOM    619  C   ARG A  41      27.695 -18.199  -4.766  1.00  2.62           C  
ATOM    620  O   ARG A  41      26.882 -19.118  -4.863  1.00  2.62           O  
ATOM    621  CB  ARG A  41      26.729 -15.972  -4.269  1.00  2.62           C  
ATOM    622  CG  ARG A  41      25.449 -16.282  -4.994  1.00  2.62           C  
ATOM    623  CD  ARG A  41      24.704 -15.016  -5.277  1.00  2.62           C  
ATOM    624  NE  ARG A  41      25.457 -14.123  -6.154  1.00  2.62           N  
ATOM    625  CZ  ARG A  41      25.211 -12.803  -6.302  1.00  2.62           C  
ATOM    626  NH1 ARG A  41      24.234 -12.236  -5.628  1.00  2.62           N  
ATOM    627  NH2 ARG A  41      25.952 -12.080  -7.127  1.00  2.62           N  
ATOM    628  H   ARG A  41      28.836 -15.595  -3.053  1.00  2.62           H  
ATOM    629  HA  ARG A  41      26.882 -17.565  -2.907  1.00  2.62           H  
ATOM    630 1HB  ARG A  41      26.445 -15.372  -3.447  1.00  2.62           H  
ATOM    631 2HB  ARG A  41      27.370 -15.369  -4.914  1.00  2.62           H  
ATOM    632 1HG  ARG A  41      25.673 -16.779  -5.940  1.00  2.62           H  
ATOM    633 2HG  ARG A  41      24.823 -16.927  -4.378  1.00  2.62           H  
ATOM    634 1HD  ARG A  41      23.758 -15.252  -5.761  1.00  2.62           H  
ATOM    635 2HD  ARG A  41      24.513 -14.493  -4.339  1.00  2.62           H  
ATOM    636  HE  ARG A  41      26.218 -14.521  -6.688  1.00  2.62           H  
ATOM    637 1HH1 ARG A  41      23.667 -12.788  -5.000  1.00  2.62           H  
ATOM    638 2HH1 ARG A  41      24.049 -11.250  -5.741  1.00  2.62           H  
ATOM    639 1HH2 ARG A  41      26.704 -12.515  -7.645  1.00  2.62           H  
ATOM    640 2HH2 ARG A  41      25.768 -11.094  -7.239  1.00  2.62           H  
ATOM    641  N   SER A  42      28.733 -18.086  -5.596  1.00  2.52           N  
ATOM    642  CA  SER A  42      28.887 -19.088  -6.646  1.00  2.52           C  
ATOM    643  C   SER A  42      30.306 -19.331  -7.114  1.00  2.52           C  
ATOM    644  O   SER A  42      31.093 -18.416  -7.354  1.00  2.52           O  
ATOM    645  CB  SER A  42      28.072 -18.719  -7.869  1.00  2.52           C  
ATOM    646  OG  SER A  42      28.244 -19.686  -8.902  1.00  2.52           O  
ATOM    647  H   SER A  42      29.391 -17.326  -5.486  1.00  2.52           H  
ATOM    648  HA  SER A  42      28.508 -20.034  -6.256  1.00  2.52           H  
ATOM    649 1HB  SER A  42      27.016 -18.648  -7.603  1.00  2.52           H  
ATOM    650 2HB  SER A  42      28.387 -17.739  -8.229  1.00  2.52           H  
ATOM    651  HG  SER A  42      27.693 -20.440  -8.641  1.00  2.52           H  
ATOM    652  N   LEU A  43      30.572 -20.601  -7.368  1.00  2.50           N  
ATOM    653  CA  LEU A  43      31.823 -21.109  -7.911  1.00  2.50           C  
ATOM    654  C   LEU A  43      32.106 -20.491  -9.284  1.00  2.50           C  
ATOM    655  O   LEU A  43      33.254 -20.360  -9.712  1.00  2.50           O  
ATOM    656  CB  LEU A  43      31.731 -22.629  -8.043  1.00  2.50           C  
ATOM    657  CG  LEU A  43      33.039 -23.353  -8.208  1.00  2.50           C  
ATOM    658  CD1 LEU A  43      33.866 -23.109  -6.974  1.00  2.50           C  
ATOM    659  CD2 LEU A  43      32.783 -24.837  -8.395  1.00  2.50           C  
ATOM    660  H   LEU A  43      29.853 -21.276  -7.149  1.00  2.50           H  
ATOM    661  HA  LEU A  43      32.636 -20.852  -7.236  1.00  2.50           H  
ATOM    662 1HB  LEU A  43      31.248 -23.027  -7.152  1.00  2.50           H  
ATOM    663 2HB  LEU A  43      31.110 -22.866  -8.907  1.00  2.50           H  
ATOM    664  HG  LEU A  43      33.581 -22.956  -9.067  1.00  2.50           H  
ATOM    665 1HD1 LEU A  43      34.819 -23.620  -7.072  1.00  2.50           H  
ATOM    666 2HD1 LEU A  43      34.025 -22.052  -6.842  1.00  2.50           H  
ATOM    667 3HD1 LEU A  43      33.334 -23.499  -6.112  1.00  2.50           H  
ATOM    668 1HD2 LEU A  43      33.726 -25.349  -8.488  1.00  2.50           H  
ATOM    669 2HD2 LEU A  43      32.246 -25.233  -7.526  1.00  2.50           H  
ATOM    670 3HD2 LEU A  43      32.187 -24.997  -9.293  1.00  2.50           H  
ATOM    671  N   SER A  44      31.035 -20.140 -10.003  1.00  2.52           N  
ATOM    672  CA  SER A  44      31.150 -19.594 -11.343  1.00  2.52           C  
ATOM    673  C   SER A  44      31.853 -18.238 -11.368  1.00  2.52           C  
ATOM    674  O   SER A  44      32.294 -17.789 -12.425  1.00  2.52           O  
ATOM    675  CB  SER A  44      29.777 -19.481 -11.980  1.00  2.52           C  
ATOM    676  OG  SER A  44      28.980 -18.535 -11.323  1.00  2.52           O  
ATOM    677  H   SER A  44      30.105 -20.207  -9.593  1.00  2.52           H  
ATOM    678  HA  SER A  44      31.742 -20.289 -11.938  1.00  2.52           H  
ATOM    679 1HB  SER A  44      29.890 -19.197 -13.025  1.00  2.52           H  
ATOM    680 2HB  SER A  44      29.285 -20.451 -11.956  1.00  2.52           H  
ATOM    681  HG  SER A  44      28.739 -18.932 -10.467  1.00  2.52           H  
ATOM    682  N   GLY A  45      31.948 -17.572 -10.214  1.00  2.54           N  
ATOM    683  CA  GLY A  45      32.604 -16.281 -10.148  1.00  2.54           C  
ATOM    684  C   GLY A  45      34.102 -16.386  -9.852  1.00  2.54           C  
ATOM    685  O   GLY A  45      34.773 -15.362  -9.712  1.00  2.54           O  
ATOM    686  H   GLY A  45      31.579 -17.972  -9.352  1.00  2.54           H  
ATOM    687 1HA  GLY A  45      32.456 -15.755 -11.089  1.00  2.54           H  
ATOM    688 2HA  GLY A  45      32.126 -15.684  -9.373  1.00  2.54           H  
ATOM    689  N   CYS A  46      34.644 -17.600  -9.743  1.00  2.56           N  
ATOM    690  CA  CYS A  46      36.052 -17.711  -9.388  1.00  2.56           C  
ATOM    691  C   CYS A  46      37.028 -17.352 -10.506  1.00  2.56           C  
ATOM    692  O   CYS A  46      36.836 -17.777 -11.648  1.00  2.56           O  
ATOM    693  CB  CYS A  46      36.426 -19.149  -9.031  1.00  2.56           C  
ATOM    694  SG  CYS A  46      35.651 -19.849  -7.614  1.00  2.56           S  
ATOM    695  H   CYS A  46      34.083 -18.445  -9.869  1.00  2.56           H  
ATOM    696  HA  CYS A  46      36.190 -17.070  -8.536  1.00  2.56           H  
ATOM    697 1HB  CYS A  46      36.189 -19.791  -9.879  1.00  2.56           H  
ATOM    698 2HB  CYS A  46      37.511 -19.207  -8.882  1.00  2.56           H  
ATOM    699  N   PRO A  47      38.100 -16.590 -10.223  1.00  2.58           N  
ATOM    700  CA  PRO A  47      39.226 -16.407 -11.104  1.00  2.58           C  
ATOM    701  C   PRO A  47      39.966 -17.729 -11.024  1.00  2.58           C  
ATOM    702  O   PRO A  47      39.772 -18.464 -10.060  1.00  2.58           O  
ATOM    703  CB  PRO A  47      39.970 -15.211 -10.502  1.00  2.58           C  
ATOM    704  CG  PRO A  47      39.635 -15.253  -9.046  1.00  2.58           C  
ATOM    705  CD  PRO A  47      38.192 -15.803  -8.976  1.00  2.58           C  
ATOM    706  HA  PRO A  47      38.873 -16.204 -12.124  1.00  2.58           H  
ATOM    707 1HB  PRO A  47      41.052 -15.312 -10.688  1.00  2.58           H  
ATOM    708 2HB  PRO A  47      39.644 -14.281 -10.991  1.00  2.58           H  
ATOM    709 1HG  PRO A  47      40.369 -15.880  -8.544  1.00  2.58           H  
ATOM    710 2HG  PRO A  47      39.733 -14.250  -8.603  1.00  2.58           H  
ATOM    711 1HD  PRO A  47      38.122 -16.430  -8.095  1.00  2.58           H  
ATOM    712 2HD  PRO A  47      37.445 -14.989  -8.974  1.00  2.58           H  
ATOM    713  N   HIS A  48      40.785 -18.048 -12.016  1.00  2.58           N  
ATOM    714  CA  HIS A  48      41.548 -19.303 -12.013  1.00  2.58           C  
ATOM    715  C   HIS A  48      40.650 -20.546 -12.006  1.00  2.58           C  
ATOM    716  O   HIS A  48      41.055 -21.607 -11.529  1.00  2.58           O  
ATOM    717  CB  HIS A  48      42.447 -19.419 -10.776  1.00  2.58           C  
ATOM    718  CG  HIS A  48      43.409 -18.326 -10.566  1.00  2.58           C  
ATOM    719  ND1 HIS A  48      44.524 -18.132 -11.368  1.00  2.58           N  
ATOM    720  CD2 HIS A  48      43.440 -17.364  -9.627  1.00  2.58           C  
ATOM    721  CE1 HIS A  48      45.196 -17.077 -10.912  1.00  2.58           C  
ATOM    722  NE2 HIS A  48      44.553 -16.605  -9.861  1.00  2.58           N  
ATOM    723  H   HIS A  48      40.900 -17.407 -12.788  1.00  2.58           H  
ATOM    724  HA  HIS A  48      42.175 -19.349 -12.904  1.00  2.58           H  
ATOM    725 1HB  HIS A  48      41.861 -19.533  -9.873  1.00  2.58           H  
ATOM    726 2HB  HIS A  48      43.005 -20.321 -10.873  1.00  2.58           H  
ATOM    727  HD2 HIS A  48      42.717 -17.215  -8.822  1.00  2.58           H  
ATOM    728  HE1 HIS A  48      46.117 -16.671 -11.325  1.00  2.58           H  
ATOM    729  HE2 HIS A  48      44.811 -15.795  -9.266  1.00  2.58           H  
ATOM    730  N   LYS A  49      39.470 -20.459 -12.620  1.00  2.58           N  
ATOM    731  CA  LYS A  49      38.556 -21.603 -12.695  1.00  2.58           C  
ATOM    732  C   LYS A  49      39.177 -22.794 -13.433  1.00  2.58           C  
ATOM    733  O   LYS A  49      38.851 -23.951 -13.177  1.00  2.58           O  
ATOM    734  CB  LYS A  49      37.258 -21.187 -13.405  1.00  2.58           C  
ATOM    735  CG  LYS A  49      37.425 -20.905 -14.913  1.00  2.58           C  
ATOM    736  CD  LYS A  49      36.128 -20.486 -15.584  1.00  2.58           C  
ATOM    737  CE  LYS A  49      36.353 -20.106 -17.068  1.00  2.58           C  
ATOM    738  NZ  LYS A  49      36.805 -21.270 -17.918  1.00  2.58           N  
ATOM    739  H   LYS A  49      39.179 -19.570 -13.001  1.00  2.58           H  
ATOM    740  HA  LYS A  49      38.319 -21.921 -11.679  1.00  2.58           H  
ATOM    741 1HB  LYS A  49      36.511 -21.970 -13.291  1.00  2.58           H  
ATOM    742 2HB  LYS A  49      36.860 -20.280 -12.934  1.00  2.58           H  
ATOM    743 1HG  LYS A  49      38.182 -20.139 -15.072  1.00  2.58           H  
ATOM    744 2HG  LYS A  49      37.751 -21.815 -15.401  1.00  2.58           H  
ATOM    745 1HD  LYS A  49      35.415 -21.309 -15.535  1.00  2.58           H  
ATOM    746 2HD  LYS A  49      35.707 -19.629 -15.055  1.00  2.58           H  
ATOM    747 1HE  LYS A  49      35.418 -19.723 -17.471  1.00  2.58           H  
ATOM    748 2HE  LYS A  49      37.109 -19.323 -17.121  1.00  2.58           H  
ATOM    749 1HZ  LYS A  49      36.932 -20.963 -18.865  1.00  2.58           H  
ATOM    750 2HZ  LYS A  49      37.710 -21.658 -17.585  1.00  2.58           H  
ATOM    751 3HZ  LYS A  49      36.119 -21.999 -17.892  1.00  2.58           H  
ATOM    752  N   ASP A  50      40.147 -22.505 -14.292  1.00  2.56           N  
ATOM    753  CA  ASP A  50      40.789 -23.507 -15.119  1.00  2.56           C  
ATOM    754  C   ASP A  50      41.812 -24.322 -14.339  1.00  2.56           C  
ATOM    755  O   ASP A  50      42.344 -25.309 -14.845  1.00  2.56           O  
ATOM    756  CB  ASP A  50      41.447 -22.829 -16.320  1.00  2.56           C  
ATOM    757  CG  ASP A  50      40.405 -22.211 -17.282  1.00  2.56           C  
ATOM    758  OD1 ASP A  50      39.227 -22.512 -17.149  1.00  2.56           O  
ATOM    759  OD2 ASP A  50      40.784 -21.438 -18.120  1.00  2.56           O  
ATOM    760  H   ASP A  50      40.405 -21.540 -14.411  1.00  2.56           H  
ATOM    761  HA  ASP A  50      40.023 -24.191 -15.486  1.00  2.56           H  
ATOM    762 1HB  ASP A  50      42.121 -22.044 -15.972  1.00  2.56           H  
ATOM    763 2HB  ASP A  50      42.046 -23.557 -16.868  1.00  2.56           H  
ATOM    764  N   ARG A  51      42.105 -23.904 -13.105  1.00  2.55           N  
ATOM    765  CA  ARG A  51      43.057 -24.634 -12.292  1.00  2.55           C  
ATOM    766  C   ARG A  51      42.345 -25.700 -11.462  1.00  2.55           C  
ATOM    767  O   ARG A  51      42.996 -26.461 -10.744  1.00  2.55           O  
ATOM    768  CB  ARG A  51      43.799 -23.711 -11.342  1.00  2.55           C  
ATOM    769  CG  ARG A  51      44.697 -22.668 -12.005  1.00  2.55           C  
ATOM    770  CD  ARG A  51      45.467 -21.875 -10.991  1.00  2.55           C  
ATOM    771  NE  ARG A  51      46.217 -20.779 -11.597  1.00  2.55           N  
ATOM    772  CZ  ARG A  51      47.470 -20.884 -12.096  1.00  2.55           C  
ATOM    773  NH1 ARG A  51      48.102 -22.039 -12.056  1.00  2.55           N  
ATOM    774  NH2 ARG A  51      48.067 -19.829 -12.623  1.00  2.55           N  
ATOM    775  H   ARG A  51      41.650 -23.085 -12.704  1.00  2.55           H  
ATOM    776  HA  ARG A  51      43.778 -25.121 -12.947  1.00  2.55           H  
ATOM    777 1HB  ARG A  51      43.073 -23.177 -10.728  1.00  2.55           H  
ATOM    778 2HB  ARG A  51      44.418 -24.304 -10.671  1.00  2.55           H  
ATOM    779 1HG  ARG A  51      45.401 -23.162 -12.671  1.00  2.55           H  
ATOM    780 2HG  ARG A  51      44.074 -21.976 -12.580  1.00  2.55           H  
ATOM    781 1HD  ARG A  51      44.807 -21.466 -10.238  1.00  2.55           H  
ATOM    782 2HD  ARG A  51      46.181 -22.536 -10.506  1.00  2.55           H  
ATOM    783  HE  ARG A  51      45.744 -19.862 -11.637  1.00  2.55           H  
ATOM    784 1HH1 ARG A  51      47.650 -22.848 -11.653  1.00  2.55           H  
ATOM    785 2HH1 ARG A  51      49.037 -22.116 -12.428  1.00  2.55           H  
ATOM    786 1HH2 ARG A  51      47.587 -18.939 -12.657  1.00  2.55           H  
ATOM    787 2HH2 ARG A  51      49.001 -19.912 -12.993  1.00  2.55           H  
ATOM    788  N   ILE A  52      41.009 -25.751 -11.536  1.00  2.56           N  
ATOM    789  CA  ILE A  52      40.259 -26.718 -10.751  1.00  2.56           C  
ATOM    790  C   ILE A  52      39.832 -27.919 -11.614  1.00  2.56           C  
ATOM    791  O   ILE A  52      39.110 -27.734 -12.592  1.00  2.56           O  
ATOM    792  CB  ILE A  52      39.033 -26.064 -10.115  1.00  2.56           C  
ATOM    793  CG1 ILE A  52      39.464 -24.847  -9.291  1.00  2.56           C  
ATOM    794  CG2 ILE A  52      38.338 -27.067  -9.244  1.00  2.56           C  
ATOM    795  CD1 ILE A  52      40.448 -25.182  -8.178  1.00  2.56           C  
ATOM    796  H   ILE A  52      40.492 -25.113 -12.146  1.00  2.56           H  
ATOM    797  HA  ILE A  52      40.880 -27.024  -9.924  1.00  2.56           H  
ATOM    798  HB  ILE A  52      38.362 -25.715 -10.900  1.00  2.56           H  
ATOM    799 1HG1 ILE A  52      39.927 -24.114  -9.958  1.00  2.56           H  
ATOM    800 2HG1 ILE A  52      38.580 -24.390  -8.837  1.00  2.56           H  
ATOM    801 1HG2 ILE A  52      37.457 -26.621  -8.788  1.00  2.56           H  
ATOM    802 2HG2 ILE A  52      38.048 -27.906  -9.855  1.00  2.56           H  
ATOM    803 3HG2 ILE A  52      39.021 -27.401  -8.468  1.00  2.56           H  
ATOM    804 1HD1 ILE A  52      40.705 -24.269  -7.641  1.00  2.56           H  
ATOM    805 2HD1 ILE A  52      39.991 -25.890  -7.486  1.00  2.56           H  
ATOM    806 3HD1 ILE A  52      41.349 -25.618  -8.602  1.00  2.56           H  
ATOM    807  N   PRO A  53      40.280 -29.154 -11.311  1.00  2.59           N  
ATOM    808  CA  PRO A  53      39.972 -30.358 -12.059  1.00  2.59           C  
ATOM    809  C   PRO A  53      38.466 -30.575 -12.120  1.00  2.59           C  
ATOM    810  O   PRO A  53      37.775 -30.293 -11.137  1.00  2.59           O  
ATOM    811  CB  PRO A  53      40.645 -31.459 -11.223  1.00  2.59           C  
ATOM    812  CG  PRO A  53      41.742 -30.761 -10.473  1.00  2.59           C  
ATOM    813  CD  PRO A  53      41.211 -29.378 -10.180  1.00  2.59           C  
ATOM    814  HA  PRO A  53      40.426 -30.255 -13.055  1.00  2.59           H  
ATOM    815 1HB  PRO A  53      39.909 -31.931 -10.558  1.00  2.59           H  
ATOM    816 2HB  PRO A  53      41.032 -32.253 -11.875  1.00  2.59           H  
ATOM    817 1HG  PRO A  53      41.991 -31.318  -9.556  1.00  2.59           H  
ATOM    818 2HG  PRO A  53      42.656 -30.735 -11.084  1.00  2.59           H  
ATOM    819 1HD  PRO A  53      40.689 -29.335  -9.217  1.00  2.59           H  
ATOM    820 2HD  PRO A  53      42.082 -28.713 -10.227  1.00  2.59           H  
ATOM    821  N   PRO A  54      37.941 -31.206 -13.184  1.00  2.66           N  
ATOM    822  CA  PRO A  54      36.534 -31.505 -13.373  1.00  2.66           C  
ATOM    823  C   PRO A  54      36.011 -32.429 -12.284  1.00  2.66           C  
ATOM    824  O   PRO A  54      34.818 -32.432 -11.983  1.00  2.66           O  
ATOM    825  CB  PRO A  54      36.514 -32.175 -14.751  1.00  2.66           C  
ATOM    826  CG  PRO A  54      37.923 -32.692 -14.958  1.00  2.66           C  
ATOM    827  CD  PRO A  54      38.813 -31.692 -14.263  1.00  2.66           C  
ATOM    828  HA  PRO A  54      35.967 -30.572 -13.397  1.00  2.66           H  
ATOM    829 1HB  PRO A  54      35.765 -32.981 -14.762  1.00  2.66           H  
ATOM    830 2HB  PRO A  54      36.209 -31.446 -15.516  1.00  2.66           H  
ATOM    831 1HG  PRO A  54      38.015 -33.706 -14.536  1.00  2.66           H  
ATOM    832 2HG  PRO A  54      38.139 -32.778 -16.034  1.00  2.66           H  
ATOM    833 1HD  PRO A  54      39.687 -32.224 -13.876  1.00  2.66           H  
ATOM    834 2HD  PRO A  54      39.085 -30.868 -14.943  1.00  2.66           H  
ATOM    835  N   GLU A  55      36.906 -33.191 -11.655  1.00  2.77           N  
ATOM    836  CA  GLU A  55      36.505 -34.073 -10.572  1.00  2.77           C  
ATOM    837  C   GLU A  55      36.016 -33.251  -9.393  1.00  2.77           C  
ATOM    838  O   GLU A  55      35.045 -33.602  -8.725  1.00  2.77           O  
ATOM    839  CB  GLU A  55      37.676 -34.951 -10.136  1.00  2.77           C  
ATOM    840  CG  GLU A  55      38.102 -35.987 -11.166  1.00  2.77           C  
ATOM    841  CD  GLU A  55      39.292 -36.808 -10.722  1.00  2.77           C  
ATOM    842  OE1 GLU A  55      39.860 -36.496  -9.702  1.00  2.77           O  
ATOM    843  OE2 GLU A  55      39.630 -37.747 -11.407  1.00  2.77           O  
ATOM    844  H   GLU A  55      37.875 -33.169 -11.933  1.00  2.77           H  
ATOM    845  HA  GLU A  55      35.685 -34.706 -10.917  1.00  2.77           H  
ATOM    846 1HB  GLU A  55      38.538 -34.317  -9.918  1.00  2.77           H  
ATOM    847 2HB  GLU A  55      37.416 -35.475  -9.220  1.00  2.77           H  
ATOM    848 1HG  GLU A  55      37.263 -36.655 -11.359  1.00  2.77           H  
ATOM    849 2HG  GLU A  55      38.344 -35.473 -12.096  1.00  2.77           H  
ATOM    850  N   ILE A  56      36.688 -32.127  -9.164  1.00  2.93           N  
ATOM    851  CA  ILE A  56      36.393 -31.264  -8.046  1.00  2.93           C  
ATOM    852  C   ILE A  56      35.170 -30.472  -8.372  1.00  2.93           C  
ATOM    853  O   ILE A  56      34.284 -30.313  -7.537  1.00  2.93           O  
ATOM    854  CB  ILE A  56      37.550 -30.304  -7.769  1.00  2.93           C  
ATOM    855  CG1 ILE A  56      38.807 -31.082  -7.416  1.00  2.93           C  
ATOM    856  CG2 ILE A  56      37.176 -29.297  -6.700  1.00  2.93           C  
ATOM    857  CD1 ILE A  56      38.646 -31.971  -6.228  1.00  2.93           C  
ATOM    858  H   ILE A  56      37.419 -31.841  -9.804  1.00  2.93           H  
ATOM    859  HA  ILE A  56      36.203 -31.869  -7.165  1.00  2.93           H  
ATOM    860  HB  ILE A  56      37.770 -29.783  -8.677  1.00  2.93           H  
ATOM    861 1HG1 ILE A  56      39.090 -31.693  -8.271  1.00  2.93           H  
ATOM    862 2HG1 ILE A  56      39.611 -30.376  -7.211  1.00  2.93           H  
ATOM    863 1HG2 ILE A  56      38.002 -28.615  -6.559  1.00  2.93           H  
ATOM    864 2HG2 ILE A  56      36.293 -28.740  -7.020  1.00  2.93           H  
ATOM    865 3HG2 ILE A  56      36.963 -29.808  -5.767  1.00  2.93           H  
ATOM    866 1HD1 ILE A  56      39.581 -32.497  -6.035  1.00  2.93           H  
ATOM    867 2HD1 ILE A  56      38.378 -31.375  -5.354  1.00  2.93           H  
ATOM    868 3HD1 ILE A  56      37.865 -32.688  -6.429  1.00  2.93           H  
ATOM    869  N   LEU A  57      35.112 -29.987  -9.603  1.00  3.15           N  
ATOM    870  CA  LEU A  57      33.987 -29.174 -10.009  1.00  3.15           C  
ATOM    871  C   LEU A  57      32.695 -29.995  -9.928  1.00  3.15           C  
ATOM    872  O   LEU A  57      31.651 -29.483  -9.531  1.00  3.15           O  
ATOM    873  CB  LEU A  57      34.228 -28.683 -11.435  1.00  3.15           C  
ATOM    874  CG  LEU A  57      35.413 -27.722 -11.569  1.00  3.15           C  
ATOM    875  CD1 LEU A  57      35.677 -27.404 -13.016  1.00  3.15           C  
ATOM    876  CD2 LEU A  57      35.136 -26.486 -10.766  1.00  3.15           C  
ATOM    877  H   LEU A  57      35.887 -30.163 -10.246  1.00  3.15           H  
ATOM    878  HA  LEU A  57      33.906 -28.322  -9.336  1.00  3.15           H  
ATOM    879 1HB  LEU A  57      34.405 -29.539 -12.068  1.00  3.15           H  
ATOM    880 2HB  LEU A  57      33.335 -28.171 -11.785  1.00  3.15           H  
ATOM    881  HG  LEU A  57      36.298 -28.206 -11.190  1.00  3.15           H  
ATOM    882 1HD1 LEU A  57      36.543 -26.737 -13.082  1.00  3.15           H  
ATOM    883 2HD1 LEU A  57      35.891 -28.313 -13.560  1.00  3.15           H  
ATOM    884 3HD1 LEU A  57      34.808 -26.918 -13.448  1.00  3.15           H  
ATOM    885 1HD2 LEU A  57      35.979 -25.805 -10.838  1.00  3.15           H  
ATOM    886 2HD2 LEU A  57      34.241 -25.993 -11.145  1.00  3.15           H  
ATOM    887 3HD2 LEU A  57      34.987 -26.775  -9.730  1.00  3.15           H  
ATOM    888  N   ALA A  58      32.765 -31.280 -10.291  1.00  3.40           N  
ATOM    889  CA  ALA A  58      31.610 -32.164 -10.199  1.00  3.40           C  
ATOM    890  C   ALA A  58      31.203 -32.456  -8.747  1.00  3.40           C  
ATOM    891  O   ALA A  58      30.015 -32.451  -8.419  1.00  3.40           O  
ATOM    892  CB  ALA A  58      31.919 -33.475 -10.897  1.00  3.40           C  
ATOM    893  H   ALA A  58      33.634 -31.659 -10.662  1.00  3.40           H  
ATOM    894  HA  ALA A  58      30.774 -31.676 -10.695  1.00  3.40           H  
ATOM    895 1HB  ALA A  58      31.049 -34.125 -10.855  1.00  3.40           H  
ATOM    896 2HB  ALA A  58      32.183 -33.280 -11.936  1.00  3.40           H  
ATOM    897 3HB  ALA A  58      32.762 -33.958 -10.396  1.00  3.40           H  
ATOM    898  N   MET A  59      32.188 -32.727  -7.880  1.00  3.65           N  
ATOM    899  CA  MET A  59      31.930 -33.063  -6.477  1.00  3.65           C  
ATOM    900  C   MET A  59      31.536 -31.913  -5.548  1.00  3.65           C  
ATOM    901  O   MET A  59      30.798 -32.132  -4.583  1.00  3.65           O  
ATOM    902  CB  MET A  59      33.148 -33.749  -5.875  1.00  3.65           C  
ATOM    903  CG  MET A  59      33.424 -35.152  -6.366  1.00  3.65           C  
ATOM    904  SD  MET A  59      34.747 -35.923  -5.424  1.00  3.65           S  
ATOM    905  CE  MET A  59      36.141 -34.984  -6.020  1.00  3.65           C  
ATOM    906  H   MET A  59      33.156 -32.741  -8.203  1.00  3.65           H  
ATOM    907  HA  MET A  59      31.104 -33.772  -6.464  1.00  3.65           H  
ATOM    908 1HB  MET A  59      34.031 -33.154  -6.113  1.00  3.65           H  
ATOM    909 2HB  MET A  59      33.056 -33.772  -4.789  1.00  3.65           H  
ATOM    910 1HG  MET A  59      32.525 -35.755  -6.260  1.00  3.65           H  
ATOM    911 2HG  MET A  59      33.700 -35.139  -7.414  1.00  3.65           H  
ATOM    912 1HE  MET A  59      37.051 -35.323  -5.530  1.00  3.65           H  
ATOM    913 2HE  MET A  59      36.238 -35.120  -7.091  1.00  3.65           H  
ATOM    914 3HE  MET A  59      35.978 -33.931  -5.799  1.00  3.65           H  
ATOM    915  N   HIS A  60      32.047 -30.712  -5.806  1.00  3.89           N  
ATOM    916  CA  HIS A  60      31.855 -29.600  -4.886  1.00  3.89           C  
ATOM    917  C   HIS A  60      31.202 -28.385  -5.541  1.00  3.89           C  
ATOM    918  O   HIS A  60      30.058 -28.060  -5.215  1.00  3.89           O  
ATOM    919  OXT HIS A  60      31.930 -27.545  -6.065  1.00  3.89           O  
ATOM    920  CB  HIS A  60      33.224 -29.207  -4.314  1.00  3.89           C  
ATOM    921  CG  HIS A  60      33.907 -30.338  -3.566  1.00  3.89           C  
ATOM    922  ND1 HIS A  60      33.604 -30.661  -2.260  1.00  3.89           N  
ATOM    923  CD2 HIS A  60      34.862 -31.219  -3.960  1.00  3.89           C  
ATOM    924  CE1 HIS A  60      34.346 -31.691  -1.880  1.00  3.89           C  
ATOM    925  NE2 HIS A  60      35.118 -32.046  -2.892  1.00  3.89           N  
ATOM    926  H   HIS A  60      32.645 -30.582  -6.621  1.00  3.89           H  
ATOM    927  HA  HIS A  60      31.216 -29.914  -4.064  1.00  3.89           H  
ATOM    928 1HB  HIS A  60      33.881 -28.899  -5.133  1.00  3.89           H  
ATOM    929 2HB  HIS A  60      33.115 -28.359  -3.640  1.00  3.89           H  
ATOM    930  HD1 HIS A  60      32.927 -30.209  -1.678  1.00  3.89           H  
ATOM    931  HD2 HIS A  60      35.396 -31.357  -4.896  1.00  3.89           H  
ATOM    932  HE1 HIS A  60      34.254 -32.099  -0.875  1.00  3.89           H  
ENDMDL

REMARK ID 642181 DOMAINID 635757 MODEL 5 line_8_sample11
MODEL     5
ATOM      1  N   ASP A   1       0.395   0.040  -0.140  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.478   0.734   1.140  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.385   1.955   0.970  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.478   2.029   1.540  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.035  -0.223   2.204  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.913   0.271   3.637  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.116   1.133   3.892  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.635  -0.233   4.477  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.536  -0.949   0.009  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.512   0.191  -0.556  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.114   0.391  -0.756  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.518   1.069   1.432  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.521  -1.181   2.127  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.090  -0.408   1.996  1.00 24.67           H  
ATOM     15  N   THR A   2       0.914   2.943   0.208  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.725   4.114  -0.138  1.00 24.67           C  
ATOM     17  C   THR A   2       1.999   5.076   1.012  1.00 24.67           C  
ATOM     18  O   THR A   2       2.896   5.910   0.925  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.069   4.885  -1.297  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.247   5.304  -0.913  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.976   4.000  -2.525  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.014   2.880  -0.189  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.692   3.753  -0.491  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.667   5.764  -1.531  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.187   6.010  -0.264  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.512   4.556  -3.340  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.973   3.683  -2.823  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.373   3.124  -2.297  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.284   4.938   2.123  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.528   5.797   3.278  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.963   5.632   3.777  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.547   6.561   4.346  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.552   5.469   4.427  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.888   4.119   5.058  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.621   6.566   5.475  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.564   4.231   2.165  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.378   6.834   2.978  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.456   5.400   4.020  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.174   3.892   5.846  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.837   3.349   4.298  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.879   4.136   5.489  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.077   6.345   6.279  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.635   6.621   5.877  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.361   7.522   5.019  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.549   4.455   3.517  1.00 24.36           N  
ATOM     46  CA  ARG A   4       4.883   4.099   3.956  1.00 24.36           C  
ATOM     47  C   ARG A   4       5.944   4.980   3.323  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.048   5.109   3.846  1.00 24.36           O  
ATOM     49  CB  ARG A   4       5.136   2.643   3.657  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.151   1.751   4.375  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.250   1.840   5.849  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.207   1.044   6.486  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.989   0.965   7.811  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.760   1.625   8.653  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.997   0.223   8.270  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.032   3.746   2.990  1.00 24.36           H  
ATOM     57  HA  ARG A   4       4.924   4.231   5.035  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       5.032   2.463   2.586  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.145   2.363   3.953  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       3.144   2.058   4.095  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.298   0.713   4.076  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       5.217   1.468   6.179  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.126   2.877   6.161  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.565   0.523   5.857  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.519   2.193   8.304  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       3.592   1.565   9.648  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.400  -0.285   7.621  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       1.830   0.161   9.260  1.00 24.36           H  
ATOM     69  N   LYS A   5       5.607   5.635   2.206  1.00 23.21           N  
ATOM     70  CA  LYS A   5       6.527   6.524   1.510  1.00 23.21           C  
ATOM     71  C   LYS A   5       6.941   7.677   2.429  1.00 23.21           C  
ATOM     72  O   LYS A   5       7.996   8.291   2.236  1.00 23.21           O  
ATOM     73  CB  LYS A   5       5.887   7.062   0.233  1.00 23.21           C  
ATOM     74  CG  LYS A   5       5.687   6.006  -0.860  1.00 23.21           C  
ATOM     75  CD  LYS A   5       5.023   6.603  -2.093  1.00 23.21           C  
ATOM     76  CE  LYS A   5       4.842   5.564  -3.190  1.00 23.21           C  
ATOM     77  NZ  LYS A   5       4.189   6.144  -4.398  1.00 23.21           N  
ATOM     78  H   LYS A   5       4.669   5.534   1.821  1.00 23.21           H  
ATOM     79  HA  LYS A   5       7.414   5.963   1.232  1.00 23.21           H  
ATOM     80 1HB  LYS A   5       4.910   7.488   0.471  1.00 23.21           H  
ATOM     81 2HB  LYS A   5       6.501   7.861  -0.175  1.00 23.21           H  
ATOM     82 1HG  LYS A   5       6.653   5.584  -1.140  1.00 23.21           H  
ATOM     83 2HG  LYS A   5       5.058   5.204  -0.471  1.00 23.21           H  
ATOM     84 1HD  LYS A   5       4.043   6.994  -1.809  1.00 23.21           H  
ATOM     85 2HD  LYS A   5       5.627   7.424  -2.473  1.00 23.21           H  
ATOM     86 1HE  LYS A   5       5.815   5.167  -3.470  1.00 23.21           H  
ATOM     87 2HE  LYS A   5       4.225   4.751  -2.810  1.00 23.21           H  
ATOM     88 1HZ  LYS A   5       4.085   5.428  -5.104  1.00 23.21           H  
ATOM     89 2HZ  LYS A   5       3.279   6.508  -4.150  1.00 23.21           H  
ATOM     90 3HZ  LYS A   5       4.762   6.893  -4.762  1.00 23.21           H  
ATOM     91  N   SER A   6       6.129   7.944   3.461  1.00 20.97           N  
ATOM     92  CA  SER A   6       6.351   8.992   4.440  1.00 20.97           C  
ATOM     93  C   SER A   6       7.673   8.820   5.187  1.00 20.97           C  
ATOM     94  O   SER A   6       8.207   9.781   5.742  1.00 20.97           O  
ATOM     95  CB  SER A   6       5.238   8.959   5.470  1.00 20.97           C  
ATOM     96  OG  SER A   6       3.999   9.229   4.886  1.00 20.97           O  
ATOM     97  H   SER A   6       5.284   7.382   3.585  1.00 20.97           H  
ATOM     98  HA  SER A   6       6.359   9.954   3.926  1.00 20.97           H  
ATOM     99 1HB  SER A   6       5.211   7.977   5.945  1.00 20.97           H  
ATOM    100 2HB  SER A   6       5.445   9.691   6.245  1.00 20.97           H  
ATOM    101  HG  SER A   6       3.742   8.386   4.445  1.00 20.97           H  
ATOM    102  N   TYR A   7       8.204   7.595   5.211  1.00 17.91           N  
ATOM    103  CA  TYR A   7       9.418   7.313   5.952  1.00 17.91           C  
ATOM    104  C   TYR A   7      10.649   7.233   5.050  1.00 17.91           C  
ATOM    105  O   TYR A   7      11.733   6.857   5.499  1.00 17.91           O  
ATOM    106  CB  TYR A   7       9.213   6.006   6.698  1.00 17.91           C  
ATOM    107  CG  TYR A   7       8.006   6.090   7.601  1.00 17.91           C  
ATOM    108  CD1 TYR A   7       6.830   5.471   7.210  1.00 17.91           C  
ATOM    109  CD2 TYR A   7       8.051   6.806   8.784  1.00 17.91           C  
ATOM    110  CE1 TYR A   7       5.699   5.557   7.991  1.00 17.91           C  
ATOM    111  CE2 TYR A   7       6.918   6.894   9.574  1.00 17.91           C  
ATOM    112  CZ  TYR A   7       5.744   6.272   9.179  1.00 17.91           C  
ATOM    113  OH  TYR A   7       4.618   6.366   9.965  1.00 17.91           O  
ATOM    114  H   TYR A   7       7.743   6.830   4.715  1.00 17.91           H  
ATOM    115  HA  TYR A   7       9.582   8.114   6.670  1.00 17.91           H  
ATOM    116 1HB  TYR A   7       9.060   5.192   5.982  1.00 17.91           H  
ATOM    117 2HB  TYR A   7      10.089   5.772   7.298  1.00 17.91           H  
ATOM    118  HD1 TYR A   7       6.806   4.919   6.281  1.00 17.91           H  
ATOM    119  HD2 TYR A   7       8.972   7.302   9.089  1.00 17.91           H  
ATOM    120  HE1 TYR A   7       4.776   5.068   7.674  1.00 17.91           H  
ATOM    121  HE2 TYR A   7       6.948   7.459  10.506  1.00 17.91           H  
ATOM    122  HH  TYR A   7       4.808   6.910  10.733  1.00 17.91           H  
ATOM    123  N   TYR A   8      10.486   7.614   3.783  1.00 14.62           N  
ATOM    124  CA  TYR A   8      11.559   7.571   2.797  1.00 14.62           C  
ATOM    125  C   TYR A   8      11.864   8.946   2.214  1.00 14.62           C  
ATOM    126  O   TYR A   8      12.203   9.073   1.036  1.00 14.62           O  
ATOM    127  CB  TYR A   8      11.215   6.558   1.713  1.00 14.62           C  
ATOM    128  CG  TYR A   8      11.101   5.163   2.285  1.00 14.62           C  
ATOM    129  CD1 TYR A   8       9.879   4.695   2.676  1.00 14.62           C  
ATOM    130  CD2 TYR A   8      12.224   4.367   2.431  1.00 14.62           C  
ATOM    131  CE1 TYR A   8       9.745   3.436   3.216  1.00 14.62           C  
ATOM    132  CE2 TYR A   8      12.103   3.100   2.971  1.00 14.62           C  
ATOM    133  CZ  TYR A   8      10.864   2.635   3.364  1.00 14.62           C  
ATOM    134  OH  TYR A   8      10.738   1.376   3.905  1.00 14.62           O  
ATOM    135  H   TYR A   8       9.569   7.925   3.459  1.00 14.62           H  
ATOM    136  HA  TYR A   8      12.467   7.229   3.294  1.00 14.62           H  
ATOM    137 1HB  TYR A   8      10.260   6.823   1.251  1.00 14.62           H  
ATOM    138 2HB  TYR A   8      11.981   6.561   0.940  1.00 14.62           H  
ATOM    139  HD1 TYR A   8       9.025   5.328   2.563  1.00 14.62           H  
ATOM    140  HD2 TYR A   8      13.200   4.740   2.123  1.00 14.62           H  
ATOM    141  HE1 TYR A   8       8.763   3.081   3.528  1.00 14.62           H  
ATOM    142  HE2 TYR A   8      12.985   2.471   3.089  1.00 14.62           H  
ATOM    143  HH  TYR A   8       9.817   1.222   4.134  1.00 14.62           H  
ATOM    144  N   SER A   9      11.721   9.977   3.040  1.00 11.64           N  
ATOM    145  CA  SER A   9      11.971  11.343   2.608  1.00 11.64           C  
ATOM    146  C   SER A   9      13.363  11.510   2.047  1.00 11.64           C  
ATOM    147  O   SER A   9      14.337  10.981   2.579  1.00 11.64           O  
ATOM    148  CB  SER A   9      11.802  12.327   3.746  1.00 11.64           C  
ATOM    149  OG  SER A   9      12.180  13.633   3.341  1.00 11.64           O  
ATOM    150  H   SER A   9      11.435   9.795   3.993  1.00 11.64           H  
ATOM    151  HA  SER A   9      11.253  11.588   1.823  1.00 11.64           H  
ATOM    152 1HB  SER A   9      10.760  12.329   4.066  1.00 11.64           H  
ATOM    153 2HB  SER A   9      12.407  12.015   4.598  1.00 11.64           H  
ATOM    154  HG  SER A   9      11.826  14.228   4.015  1.00 11.64           H  
ATOM    155  N   LYS A  10      13.450  12.309   0.996  1.00  9.29           N  
ATOM    156  CA  LYS A  10      14.706  12.594   0.328  1.00  9.29           C  
ATOM    157  C   LYS A  10      15.465  13.735   0.994  1.00  9.29           C  
ATOM    158  O   LYS A  10      16.568  14.075   0.566  1.00  9.29           O  
ATOM    159  CB  LYS A  10      14.445  12.937  -1.135  1.00  9.29           C  
ATOM    160  CG  LYS A  10      13.886  11.780  -1.956  1.00  9.29           C  
ATOM    161  CD  LYS A  10      13.640  12.192  -3.403  1.00  9.29           C  
ATOM    162  CE  LYS A  10      13.083  11.036  -4.225  1.00  9.29           C  
ATOM    163  NZ  LYS A  10      12.808  11.437  -5.633  1.00  9.29           N  
ATOM    164  H   LYS A  10      12.600  12.713   0.632  1.00  9.29           H  
ATOM    165  HA  LYS A  10      15.330  11.702   0.377  1.00  9.29           H  
ATOM    166 1HB  LYS A  10      13.739  13.766  -1.193  1.00  9.29           H  
ATOM    167 2HB  LYS A  10      15.373  13.265  -1.602  1.00  9.29           H  
ATOM    168 1HG  LYS A  10      14.594  10.951  -1.938  1.00  9.29           H  
ATOM    169 2HG  LYS A  10      12.949  11.440  -1.513  1.00  9.29           H  
ATOM    170 1HD  LYS A  10      12.930  13.020  -3.429  1.00  9.29           H  
ATOM    171 2HD  LYS A  10      14.576  12.526  -3.851  1.00  9.29           H  
ATOM    172 1HE  LYS A  10      13.803  10.219  -4.224  1.00  9.29           H  
ATOM    173 2HE  LYS A  10      12.155  10.689  -3.768  1.00  9.29           H  
ATOM    174 1HZ  LYS A  10      12.441  10.646  -6.143  1.00  9.29           H  
ATOM    175 2HZ  LYS A  10      12.132  12.188  -5.644  1.00  9.29           H  
ATOM    176 3HZ  LYS A  10      13.664  11.749  -6.068  1.00  9.29           H  
ATOM    177  N   ASP A  11      14.869  14.351   2.020  1.00  7.63           N  
ATOM    178  CA  ASP A  11      15.530  15.470   2.675  1.00  7.63           C  
ATOM    179  C   ASP A  11      15.315  15.526   4.191  1.00  7.63           C  
ATOM    180  O   ASP A  11      14.763  16.503   4.701  1.00  7.63           O  
ATOM    181  CB  ASP A  11      15.058  16.788   2.047  1.00  7.63           C  
ATOM    182  CG  ASP A  11      15.858  18.029   2.502  1.00  7.63           C  
ATOM    183  OD1 ASP A  11      16.986  17.882   2.919  1.00  7.63           O  
ATOM    184  OD2 ASP A  11      15.324  19.114   2.416  1.00  7.63           O  
ATOM    185  H   ASP A  11      13.960  14.031   2.358  1.00  7.63           H  
ATOM    186  HA  ASP A  11      16.600  15.389   2.488  1.00  7.63           H  
ATOM    187 1HB  ASP A  11      15.133  16.714   0.961  1.00  7.63           H  
ATOM    188 2HB  ASP A  11      14.007  16.945   2.289  1.00  7.63           H  
ATOM    189  N   PRO A  12      15.809  14.543   4.970  1.00  6.56           N  
ATOM    190  CA  PRO A  12      15.699  14.482   6.421  1.00  6.56           C  
ATOM    191  C   PRO A  12      16.728  15.417   7.046  1.00  6.56           C  
ATOM    192  O   PRO A  12      17.627  14.981   7.771  1.00  6.56           O  
ATOM    193  CB  PRO A  12      16.015  13.015   6.710  1.00  6.56           C  
ATOM    194  CG  PRO A  12      16.999  12.633   5.615  1.00  6.56           C  
ATOM    195  CD  PRO A  12      16.514  13.384   4.378  1.00  6.56           C  
ATOM    196  HA  PRO A  12      14.676  14.751   6.728  1.00  6.56           H  
ATOM    197 1HB  PRO A  12      16.437  12.913   7.721  1.00  6.56           H  
ATOM    198 2HB  PRO A  12      15.092  12.416   6.682  1.00  6.56           H  
ATOM    199 1HG  PRO A  12      18.020  12.920   5.907  1.00  6.56           H  
ATOM    200 2HG  PRO A  12      17.002  11.542   5.472  1.00  6.56           H  
ATOM    201 1HD  PRO A  12      17.366  13.699   3.763  1.00  6.56           H  
ATOM    202 2HD  PRO A  12      15.819  12.733   3.833  1.00  6.56           H  
ATOM    203  N   SER A  13      16.557  16.710   6.782  1.00  5.91           N  
ATOM    204  CA  SER A  13      17.507  17.769   7.118  1.00  5.91           C  
ATOM    205  C   SER A  13      17.803  17.925   8.600  1.00  5.91           C  
ATOM    206  O   SER A  13      18.850  18.445   8.974  1.00  5.91           O  
ATOM    207  CB  SER A  13      16.986  19.080   6.566  1.00  5.91           C  
ATOM    208  OG  SER A  13      15.812  19.483   7.227  1.00  5.91           O  
ATOM    209  H   SER A  13      15.748  16.956   6.210  1.00  5.91           H  
ATOM    210  HA  SER A  13      18.447  17.539   6.613  1.00  5.91           H  
ATOM    211 1HB  SER A  13      17.749  19.849   6.660  1.00  5.91           H  
ATOM    212 2HB  SER A  13      16.777  18.953   5.498  1.00  5.91           H  
ATOM    213  HG  SER A  13      15.411  20.149   6.659  1.00  5.91           H  
ATOM    214  N   ARG A  14      16.939  17.412   9.463  1.00  5.52           N  
ATOM    215  CA  ARG A  14      17.182  17.506  10.897  1.00  5.52           C  
ATOM    216  C   ARG A  14      18.477  16.777  11.254  1.00  5.52           C  
ATOM    217  O   ARG A  14      19.173  17.144  12.201  1.00  5.52           O  
ATOM    218  CB  ARG A  14      16.034  16.909  11.690  1.00  5.52           C  
ATOM    219  CG  ARG A  14      14.742  17.715  11.659  1.00  5.52           C  
ATOM    220  CD  ARG A  14      13.652  17.044  12.427  1.00  5.52           C  
ATOM    221  NE  ARG A  14      12.417  17.819  12.416  1.00  5.52           N  
ATOM    222  CZ  ARG A  14      11.238  17.392  12.915  1.00  5.52           C  
ATOM    223  NH1 ARG A  14      11.145  16.198  13.460  1.00  5.52           N  
ATOM    224  NH2 ARG A  14      10.174  18.174  12.857  1.00  5.52           N  
ATOM    225  H   ARG A  14      16.099  16.977   9.111  1.00  5.52           H  
ATOM    226  HA  ARG A  14      17.285  18.558  11.166  1.00  5.52           H  
ATOM    227 1HB  ARG A  14      15.813  15.913  11.305  1.00  5.52           H  
ATOM    228 2HB  ARG A  14      16.332  16.797  12.732  1.00  5.52           H  
ATOM    229 1HG  ARG A  14      14.918  18.698  12.096  1.00  5.52           H  
ATOM    230 2HG  ARG A  14      14.415  17.832  10.625  1.00  5.52           H  
ATOM    231 1HD  ARG A  14      13.446  16.069  11.987  1.00  5.52           H  
ATOM    232 2HD  ARG A  14      13.963  16.916  13.463  1.00  5.52           H  
ATOM    233  HE  ARG A  14      12.446  18.743  12.007  1.00  5.52           H  
ATOM    234 1HH1 ARG A  14      11.957  15.599  13.506  1.00  5.52           H  
ATOM    235 2HH1 ARG A  14      10.262  15.880  13.833  1.00  5.52           H  
ATOM    236 1HH2 ARG A  14      10.244  19.092  12.439  1.00  5.52           H  
ATOM    237 2HH2 ARG A  14       9.292  17.855  13.229  1.00  5.52           H  
ATOM    238  N   ALA A  15      18.821  15.759  10.462  1.00  5.19           N  
ATOM    239  CA  ALA A  15      20.015  14.954  10.664  1.00  5.19           C  
ATOM    240  C   ALA A  15      21.286  15.796  10.601  1.00  5.19           C  
ATOM    241  O   ALA A  15      22.309  15.437  11.189  1.00  5.19           O  
ATOM    242  CB  ALA A  15      20.082  13.865   9.611  1.00  5.19           C  
ATOM    243  H   ALA A  15      18.240  15.535   9.654  1.00  5.19           H  
ATOM    244  HA  ALA A  15      19.953  14.500  11.653  1.00  5.19           H  
ATOM    245 1HB  ALA A  15      20.961  13.248   9.779  1.00  5.19           H  
ATOM    246 2HB  ALA A  15      19.185  13.249   9.668  1.00  5.19           H  
ATOM    247 3HB  ALA A  15      20.141  14.326   8.623  1.00  5.19           H  
ATOM    248  N   GLU A  16      21.240  16.895   9.850  1.00  4.82           N  
ATOM    249  CA  GLU A  16      22.397  17.740   9.647  1.00  4.82           C  
ATOM    250  C   GLU A  16      22.526  18.823  10.715  1.00  4.82           C  
ATOM    251  O   GLU A  16      23.496  19.589  10.698  1.00  4.82           O  
ATOM    252  CB  GLU A  16      22.327  18.381   8.258  1.00  4.82           C  
ATOM    253  CG  GLU A  16      22.386  17.373   7.105  1.00  4.82           C  
ATOM    254  CD  GLU A  16      22.310  18.005   5.723  1.00  4.82           C  
ATOM    255  OE1 GLU A  16      22.214  19.207   5.630  1.00  4.82           O  
ATOM    256  OE2 GLU A  16      22.348  17.271   4.762  1.00  4.82           O  
ATOM    257  H   GLU A  16      20.361  17.187   9.425  1.00  4.82           H  
ATOM    258  HA  GLU A  16      23.288  17.114   9.693  1.00  4.82           H  
ATOM    259 1HB  GLU A  16      21.397  18.944   8.166  1.00  4.82           H  
ATOM    260 2HB  GLU A  16      23.152  19.084   8.139  1.00  4.82           H  
ATOM    261 1HG  GLU A  16      23.313  16.808   7.185  1.00  4.82           H  
ATOM    262 2HG  GLU A  16      21.556  16.673   7.222  1.00  4.82           H  
ATOM    263  N   LYS A  17      21.569  18.891  11.656  1.00  4.39           N  
ATOM    264  CA  LYS A  17      21.606  19.923  12.689  1.00  4.39           C  
ATOM    265  C   LYS A  17      22.929  19.894  13.441  1.00  4.39           C  
ATOM    266  O   LYS A  17      23.550  20.936  13.632  1.00  4.39           O  
ATOM    267  CB  LYS A  17      20.444  19.747  13.667  1.00  4.39           C  
ATOM    268  CG  LYS A  17      20.373  20.814  14.752  1.00  4.39           C  
ATOM    269  CD  LYS A  17      19.164  20.605  15.653  1.00  4.39           C  
ATOM    270  CE  LYS A  17      19.101  21.643  16.762  1.00  4.39           C  
ATOM    271  NZ  LYS A  17      17.916  21.430  17.645  1.00  4.39           N  
ATOM    272  H   LYS A  17      20.795  18.226  11.660  1.00  4.39           H  
ATOM    273  HA  LYS A  17      21.516  20.898  12.211  1.00  4.39           H  
ATOM    274 1HB  LYS A  17      19.502  19.753  13.115  1.00  4.39           H  
ATOM    275 2HB  LYS A  17      20.525  18.776  14.154  1.00  4.39           H  
ATOM    276 1HG  LYS A  17      21.288  20.775  15.356  1.00  4.39           H  
ATOM    277 2HG  LYS A  17      20.307  21.793  14.287  1.00  4.39           H  
ATOM    278 1HD  LYS A  17      18.253  20.663  15.056  1.00  4.39           H  
ATOM    279 2HD  LYS A  17      19.220  19.612  16.099  1.00  4.39           H  
ATOM    280 1HE  LYS A  17      20.010  21.582  17.363  1.00  4.39           H  
ATOM    281 2HE  LYS A  17      19.038  22.639  16.319  1.00  4.39           H  
ATOM    282 1HZ  LYS A  17      17.899  22.133  18.369  1.00  4.39           H  
ATOM    283 2HZ  LYS A  17      17.070  21.495  17.095  1.00  4.39           H  
ATOM    284 3HZ  LYS A  17      17.972  20.513  18.067  1.00  4.39           H  
ATOM    285  N   ARG A  18      23.379  18.691  13.817  1.00  3.95           N  
ATOM    286  CA  ARG A  18      24.645  18.518  14.517  1.00  3.95           C  
ATOM    287  C   ARG A  18      24.782  19.414  15.753  1.00  3.95           C  
ATOM    288  O   ARG A  18      23.808  20.015  16.216  1.00  3.95           O  
ATOM    289  CB  ARG A  18      25.776  18.740  13.520  1.00  3.95           C  
ATOM    290  CG  ARG A  18      25.869  17.626  12.471  1.00  3.95           C  
ATOM    291  CD  ARG A  18      26.819  17.928  11.368  1.00  3.95           C  
ATOM    292  NE  ARG A  18      26.285  18.921  10.429  1.00  3.95           N  
ATOM    293  CZ  ARG A  18      27.006  19.535   9.473  1.00  3.95           C  
ATOM    294  NH1 ARG A  18      28.295  19.280   9.347  1.00  3.95           N  
ATOM    295  NH2 ARG A  18      26.419  20.388   8.657  1.00  3.95           N  
ATOM    296  H   ARG A  18      22.819  17.878  13.605  1.00  3.95           H  
ATOM    297  HA  ARG A  18      24.700  17.481  14.848  1.00  3.95           H  
ATOM    298 1HB  ARG A  18      25.641  19.683  12.990  1.00  3.95           H  
ATOM    299 2HB  ARG A  18      26.731  18.793  14.030  1.00  3.95           H  
ATOM    300 1HG  ARG A  18      26.189  16.704  12.952  1.00  3.95           H  
ATOM    301 2HG  ARG A  18      24.883  17.473  12.030  1.00  3.95           H  
ATOM    302 1HD  ARG A  18      27.745  18.319  11.786  1.00  3.95           H  
ATOM    303 2HD  ARG A  18      27.028  17.015  10.814  1.00  3.95           H  
ATOM    304  HE  ARG A  18      25.278  19.151  10.489  1.00  3.95           H  
ATOM    305 1HH1 ARG A  18      28.743  18.622   9.970  1.00  3.95           H  
ATOM    306 2HH1 ARG A  18      28.834  19.741   8.627  1.00  3.95           H  
ATOM    307 1HH2 ARG A  18      25.420  20.567   8.743  1.00  3.95           H  
ATOM    308 2HH2 ARG A  18      26.954  20.848   7.939  1.00  3.95           H  
ATOM    309  N   GLU A  19      25.964  19.408  16.369  1.00  3.54           N  
ATOM    310  CA  GLU A  19      26.183  20.233  17.551  1.00  3.54           C  
ATOM    311  C   GLU A  19      26.510  21.666  17.143  1.00  3.54           C  
ATOM    312  O   GLU A  19      27.569  21.937  16.573  1.00  3.54           O  
ATOM    313  CB  GLU A  19      27.315  19.662  18.404  1.00  3.54           C  
ATOM    314  CG  GLU A  19      27.564  20.419  19.699  1.00  3.54           C  
ATOM    315  CD  GLU A  19      28.700  19.848  20.513  1.00  3.54           C  
ATOM    316  OE1 GLU A  19      29.214  18.824  20.151  1.00  3.54           O  
ATOM    317  OE2 GLU A  19      29.077  20.469  21.496  1.00  3.54           O  
ATOM    318  H   GLU A  19      26.729  18.869  15.996  1.00  3.54           H  
ATOM    319  HA  GLU A  19      25.267  20.248  18.143  1.00  3.54           H  
ATOM    320 1HB  GLU A  19      27.092  18.626  18.659  1.00  3.54           H  
ATOM    321 2HB  GLU A  19      28.242  19.668  17.831  1.00  3.54           H  
ATOM    322 1HG  GLU A  19      27.790  21.459  19.455  1.00  3.54           H  
ATOM    323 2HG  GLU A  19      26.650  20.407  20.291  1.00  3.54           H  
ATOM    324  N   ILE A  20      25.600  22.572  17.456  1.00  3.21           N  
ATOM    325  CA  ILE A  20      25.702  23.969  17.065  1.00  3.21           C  
ATOM    326  C   ILE A  20      26.543  24.754  18.068  1.00  3.21           C  
ATOM    327  O   ILE A  20      26.336  24.621  19.272  1.00  3.21           O  
ATOM    328  CB  ILE A  20      24.294  24.577  16.964  1.00  3.21           C  
ATOM    329  CG1 ILE A  20      23.483  23.848  15.924  1.00  3.21           C  
ATOM    330  CG2 ILE A  20      24.379  26.028  16.593  1.00  3.21           C  
ATOM    331  CD1 ILE A  20      22.029  24.217  15.957  1.00  3.21           C  
ATOM    332  H   ILE A  20      24.771  22.260  17.938  1.00  3.21           H  
ATOM    333  HA  ILE A  20      26.185  24.024  16.098  1.00  3.21           H  
ATOM    334  HB  ILE A  20      23.789  24.475  17.897  1.00  3.21           H  
ATOM    335 1HG1 ILE A  20      23.870  24.092  14.952  1.00  3.21           H  
ATOM    336 2HG1 ILE A  20      23.575  22.768  16.070  1.00  3.21           H  
ATOM    337 1HG2 ILE A  20      23.376  26.451  16.524  1.00  3.21           H  
ATOM    338 2HG2 ILE A  20      24.941  26.560  17.343  1.00  3.21           H  
ATOM    339 3HG2 ILE A  20      24.871  26.107  15.636  1.00  3.21           H  
ATOM    340 1HD1 ILE A  20      21.504  23.676  15.179  1.00  3.21           H  
ATOM    341 2HD1 ILE A  20      21.609  23.965  16.929  1.00  3.21           H  
ATOM    342 3HD1 ILE A  20      21.921  25.290  15.783  1.00  3.21           H  
ATOM    343  N   LYS A  21      27.528  25.513  17.585  1.00  2.98           N  
ATOM    344  CA  LYS A  21      28.395  26.279  18.484  1.00  2.98           C  
ATOM    345  C   LYS A  21      28.524  27.747  18.082  1.00  2.98           C  
ATOM    346  O   LYS A  21      28.501  28.068  16.889  1.00  2.98           O  
ATOM    347  CB  LYS A  21      29.791  25.646  18.524  1.00  2.98           C  
ATOM    348  CG  LYS A  21      29.830  24.232  19.115  1.00  2.98           C  
ATOM    349  CD  LYS A  21      31.251  23.680  19.186  1.00  2.98           C  
ATOM    350  CE  LYS A  21      31.239  22.251  19.704  1.00  2.98           C  
ATOM    351  NZ  LYS A  21      30.817  22.186  21.132  1.00  2.98           N  
ATOM    352  H   LYS A  21      27.671  25.548  16.587  1.00  2.98           H  
ATOM    353  HA  LYS A  21      27.967  26.250  19.487  1.00  2.98           H  
ATOM    354 1HB  LYS A  21      30.194  25.594  17.514  1.00  2.98           H  
ATOM    355 2HB  LYS A  21      30.459  26.280  19.110  1.00  2.98           H  
ATOM    356 1HG  LYS A  21      29.393  24.237  20.115  1.00  2.98           H  
ATOM    357 2HG  LYS A  21      29.237  23.557  18.492  1.00  2.98           H  
ATOM    358 1HD  LYS A  21      31.701  23.693  18.193  1.00  2.98           H  
ATOM    359 2HD  LYS A  21      31.855  24.295  19.852  1.00  2.98           H  
ATOM    360 1HE  LYS A  21      30.535  21.676  19.105  1.00  2.98           H  
ATOM    361 2HE  LYS A  21      32.229  21.812  19.606  1.00  2.98           H  
ATOM    362 1HZ  LYS A  21      30.778  21.205  21.445  1.00  2.98           H  
ATOM    363 2HZ  LYS A  21      31.454  22.698  21.710  1.00  2.98           H  
ATOM    364 3HZ  LYS A  21      29.889  22.571  21.230  1.00  2.98           H  
ATOM    365  N   CYS A  22      28.680  28.618  19.089  1.00  2.85           N  
ATOM    366  CA  CYS A  22      28.918  30.050  18.904  1.00  2.85           C  
ATOM    367  C   CYS A  22      30.371  30.342  18.537  1.00  2.85           C  
ATOM    368  O   CYS A  22      31.271  30.011  19.302  1.00  2.85           O  
ATOM    369  CB  CYS A  22      28.571  30.835  20.168  1.00  2.85           C  
ATOM    370  SG  CYS A  22      28.880  32.625  20.018  1.00  2.85           S  
ATOM    371  H   CYS A  22      28.651  28.255  20.033  1.00  2.85           H  
ATOM    372  HA  CYS A  22      28.272  30.397  18.113  1.00  2.85           H  
ATOM    373 1HB  CYS A  22      27.515  30.690  20.412  1.00  2.85           H  
ATOM    374 2HB  CYS A  22      29.157  30.459  21.008  1.00  2.85           H  
ATOM    375  N   PRO A  23      30.662  31.022  17.409  1.00  2.81           N  
ATOM    376  CA  PRO A  23      32.009  31.343  16.957  1.00  2.81           C  
ATOM    377  C   PRO A  23      32.616  32.536  17.705  1.00  2.81           C  
ATOM    378  O   PRO A  23      32.957  33.554  17.101  1.00  2.81           O  
ATOM    379  CB  PRO A  23      31.773  31.646  15.473  1.00  2.81           C  
ATOM    380  CG  PRO A  23      30.377  32.239  15.430  1.00  2.81           C  
ATOM    381  CD  PRO A  23      29.598  31.477  16.490  1.00  2.81           C  
ATOM    382  HA  PRO A  23      32.645  30.453  17.074  1.00  2.81           H  
ATOM    383 1HB  PRO A  23      32.543  32.342  15.108  1.00  2.81           H  
ATOM    384 2HB  PRO A  23      31.865  30.723  14.882  1.00  2.81           H  
ATOM    385 1HG  PRO A  23      30.404  33.309  15.614  1.00  2.81           H  
ATOM    386 2HG  PRO A  23      29.931  32.107  14.430  1.00  2.81           H  
ATOM    387 1HD  PRO A  23      28.894  32.174  16.978  1.00  2.81           H  
ATOM    388 2HD  PRO A  23      29.090  30.614  16.027  1.00  2.81           H  
ATOM    389  N   THR A  24      32.730  32.387  19.021  1.00  2.85           N  
ATOM    390  CA  THR A  24      33.289  33.384  19.929  1.00  2.85           C  
ATOM    391  C   THR A  24      34.255  32.685  20.906  1.00  2.85           C  
ATOM    392  O   THR A  24      33.948  31.582  21.355  1.00  2.85           O  
ATOM    393  CB  THR A  24      32.167  34.114  20.686  1.00  2.85           C  
ATOM    394  OG1 THR A  24      31.311  34.763  19.767  1.00  2.85           O  
ATOM    395  CG2 THR A  24      32.702  35.134  21.632  1.00  2.85           C  
ATOM    396  H   THR A  24      32.406  31.499  19.405  1.00  2.85           H  
ATOM    397  HA  THR A  24      33.815  34.106  19.329  1.00  2.85           H  
ATOM    398  HB  THR A  24      31.596  33.377  21.232  1.00  2.85           H  
ATOM    399  HG1 THR A  24      30.844  34.105  19.247  1.00  2.85           H  
ATOM    400 1HG2 THR A  24      31.862  35.592  22.143  1.00  2.85           H  
ATOM    401 2HG2 THR A  24      33.359  34.673  22.354  1.00  2.85           H  
ATOM    402 3HG2 THR A  24      33.247  35.883  21.101  1.00  2.85           H  
ATOM    403  N   PRO A  25      35.427  33.257  21.252  1.00  2.94           N  
ATOM    404  CA  PRO A  25      36.384  32.675  22.181  1.00  2.94           C  
ATOM    405  C   PRO A  25      35.829  32.281  23.554  1.00  2.94           C  
ATOM    406  O   PRO A  25      35.025  32.990  24.169  1.00  2.94           O  
ATOM    407  CB  PRO A  25      37.408  33.809  22.325  1.00  2.94           C  
ATOM    408  CG  PRO A  25      37.347  34.550  21.007  1.00  2.94           C  
ATOM    409  CD  PRO A  25      35.905  34.527  20.612  1.00  2.94           C  
ATOM    410  HA  PRO A  25      36.852  31.803  21.700  1.00  2.94           H  
ATOM    411 1HB  PRO A  25      37.141  34.444  23.183  1.00  2.94           H  
ATOM    412 2HB  PRO A  25      38.405  33.392  22.535  1.00  2.94           H  
ATOM    413 1HG  PRO A  25      37.738  35.571  21.123  1.00  2.94           H  
ATOM    414 2HG  PRO A  25      37.990  34.053  20.265  1.00  2.94           H  
ATOM    415 1HD  PRO A  25      35.411  35.410  21.010  1.00  2.94           H  
ATOM    416 2HD  PRO A  25      35.878  34.480  19.513  1.00  2.94           H  
ATOM    417  N   GLY A  26      36.276  31.115  24.026  1.00  3.04           N  
ATOM    418  CA  GLY A  26      35.952  30.559  25.347  1.00  3.04           C  
ATOM    419  C   GLY A  26      34.520  30.055  25.503  1.00  3.04           C  
ATOM    420  O   GLY A  26      34.281  28.853  25.591  1.00  3.04           O  
ATOM    421  H   GLY A  26      36.902  30.582  23.439  1.00  3.04           H  
ATOM    422 1HA  GLY A  26      36.638  29.740  25.560  1.00  3.04           H  
ATOM    423 2HA  GLY A  26      36.141  31.320  26.103  1.00  3.04           H  
ATOM    424  N   CYS A  27      33.601  31.017  25.512  1.00  3.16           N  
ATOM    425  CA  CYS A  27      32.147  30.901  25.691  1.00  3.16           C  
ATOM    426  C   CYS A  27      31.610  29.550  26.196  1.00  3.16           C  
ATOM    427  O   CYS A  27      32.133  28.987  27.157  1.00  3.16           O  
ATOM    428  CB  CYS A  27      31.488  31.317  24.393  1.00  3.16           C  
ATOM    429  SG  CYS A  27      31.820  32.998  24.062  1.00  3.16           S  
ATOM    430  H   CYS A  27      33.975  31.951  25.354  1.00  3.16           H  
ATOM    431  HA  CYS A  27      31.863  31.651  26.428  1.00  3.16           H  
ATOM    432 1HB  CYS A  27      31.861  30.716  23.557  1.00  3.16           H  
ATOM    433 2HB  CYS A  27      30.415  31.226  24.441  1.00  3.16           H  
ATOM    434  HG  CYS A  27      33.178  32.886  24.032  1.00  3.16           H  
ATOM    435  N   ASP A  28      30.484  29.107  25.627  1.00  3.32           N  
ATOM    436  CA  ASP A  28      29.810  27.865  25.988  1.00  3.32           C  
ATOM    437  C   ASP A  28      28.774  27.556  24.900  1.00  3.32           C  
ATOM    438  O   ASP A  28      28.657  28.296  23.925  1.00  3.32           O  
ATOM    439  CB  ASP A  28      29.149  27.976  27.380  1.00  3.32           C  
ATOM    440  CG  ASP A  28      28.997  26.612  28.144  1.00  3.32           C  
ATOM    441  OD1 ASP A  28      28.651  25.627  27.516  1.00  3.32           O  
ATOM    442  OD2 ASP A  28      29.220  26.591  29.331  1.00  3.32           O  
ATOM    443  H   ASP A  28      30.087  29.628  24.868  1.00  3.32           H  
ATOM    444  HA  ASP A  28      30.543  27.058  26.011  1.00  3.32           H  
ATOM    445 1HB  ASP A  28      29.735  28.645  28.007  1.00  3.32           H  
ATOM    446 2HB  ASP A  28      28.160  28.422  27.278  1.00  3.32           H  
ATOM    447  N   GLY A  29      28.011  26.482  25.080  1.00  3.54           N  
ATOM    448  CA  GLY A  29      26.940  26.099  24.154  1.00  3.54           C  
ATOM    449  C   GLY A  29      25.602  26.753  24.518  1.00  3.54           C  
ATOM    450  O   GLY A  29      24.560  26.464  23.915  1.00  3.54           O  
ATOM    451  H   GLY A  29      28.179  25.914  25.909  1.00  3.54           H  
ATOM    452 1HA  GLY A  29      27.220  26.382  23.138  1.00  3.54           H  
ATOM    453 2HA  GLY A  29      26.831  25.016  24.162  1.00  3.54           H  
ATOM    454  N   THR A  30      25.610  27.613  25.524  1.00  3.82           N  
ATOM    455  CA  THR A  30      24.380  28.242  25.963  1.00  3.82           C  
ATOM    456  C   THR A  30      23.760  29.006  24.801  1.00  3.82           C  
ATOM    457  O   THR A  30      24.435  29.788  24.135  1.00  3.82           O  
ATOM    458  CB  THR A  30      24.634  29.219  27.128  1.00  3.82           C  
ATOM    459  OG1 THR A  30      25.269  28.532  28.210  1.00  3.82           O  
ATOM    460  CG2 THR A  30      23.318  29.804  27.628  1.00  3.82           C  
ATOM    461  H   THR A  30      26.485  27.819  25.985  1.00  3.82           H  
ATOM    462  HA  THR A  30      23.680  27.469  26.286  1.00  3.82           H  
ATOM    463  HB  THR A  30      25.281  30.029  26.788  1.00  3.82           H  
ATOM    464  HG1 THR A  30      24.826  27.692  28.364  1.00  3.82           H  
ATOM    465 1HG2 THR A  30      23.517  30.491  28.450  1.00  3.82           H  
ATOM    466 2HG2 THR A  30      22.816  30.338  26.832  1.00  3.82           H  
ATOM    467 3HG2 THR A  30      22.676  28.998  27.977  1.00  3.82           H  
ATOM    468  N   GLY A  31      22.477  28.776  24.543  1.00  4.15           N  
ATOM    469  CA  GLY A  31      21.767  29.490  23.488  1.00  4.15           C  
ATOM    470  C   GLY A  31      21.966  28.945  22.071  1.00  4.15           C  
ATOM    471  O   GLY A  31      21.341  29.453  21.137  1.00  4.15           O  
ATOM    472  H   GLY A  31      21.980  28.103  25.107  1.00  4.15           H  
ATOM    473 1HA  GLY A  31      20.702  29.485  23.722  1.00  4.15           H  
ATOM    474 2HA  GLY A  31      22.075  30.536  23.508  1.00  4.15           H  
ATOM    475  N   HIS A  32      22.744  27.865  21.897  1.00  4.49           N  
ATOM    476  CA  HIS A  32      23.014  27.326  20.553  1.00  4.49           C  
ATOM    477  C   HIS A  32      21.757  26.895  19.812  1.00  4.49           C  
ATOM    478  O   HIS A  32      21.695  26.918  18.581  1.00  4.49           O  
ATOM    479  CB  HIS A  32      23.939  26.120  20.616  1.00  4.49           C  
ATOM    480  CG  HIS A  32      23.311  24.853  21.208  1.00  4.49           C  
ATOM    481  ND1 HIS A  32      23.182  24.652  22.560  1.00  4.49           N  
ATOM    482  CD2 HIS A  32      22.785  23.745  20.613  1.00  4.49           C  
ATOM    483  CE1 HIS A  32      22.612  23.476  22.784  1.00  4.49           C  
ATOM    484  NE2 HIS A  32      22.356  22.904  21.618  1.00  4.49           N  
ATOM    485  H   HIS A  32      23.230  27.450  22.695  1.00  4.49           H  
ATOM    486  HA  HIS A  32      23.503  28.092  19.953  1.00  4.49           H  
ATOM    487 1HB  HIS A  32      24.271  25.900  19.629  1.00  4.49           H  
ATOM    488 2HB  HIS A  32      24.823  26.370  21.205  1.00  4.49           H  
ATOM    489  HD1 HIS A  32      23.505  25.291  23.280  1.00  4.49           H  
ATOM    490  HD2 HIS A  32      22.659  23.445  19.579  1.00  4.49           H  
ATOM    491  HE1 HIS A  32      22.425  23.138  23.801  1.00  4.49           H  
ATOM    492  N   VAL A  33      20.716  26.596  20.584  1.00  4.75           N  
ATOM    493  CA  VAL A  33      19.409  26.170  20.112  1.00  4.75           C  
ATOM    494  C   VAL A  33      18.726  27.250  19.269  1.00  4.75           C  
ATOM    495  O   VAL A  33      17.763  26.978  18.553  1.00  4.75           O  
ATOM    496  CB  VAL A  33      18.536  25.835  21.329  1.00  4.75           C  
ATOM    497  CG1 VAL A  33      19.169  24.709  22.105  1.00  4.75           C  
ATOM    498  CG2 VAL A  33      18.407  27.066  22.222  1.00  4.75           C  
ATOM    499  H   VAL A  33      20.868  26.634  21.580  1.00  4.75           H  
ATOM    500  HA  VAL A  33      19.539  25.275  19.503  1.00  4.75           H  
ATOM    501  HB  VAL A  33      17.553  25.508  20.992  1.00  4.75           H  
ATOM    502 1HG1 VAL A  33      18.551  24.463  22.967  1.00  4.75           H  
ATOM    503 2HG1 VAL A  33      19.269  23.833  21.466  1.00  4.75           H  
ATOM    504 3HG1 VAL A  33      20.153  25.026  22.443  1.00  4.75           H  
ATOM    505 1HG2 VAL A  33      17.793  26.822  23.087  1.00  4.75           H  
ATOM    506 2HG2 VAL A  33      19.394  27.375  22.554  1.00  4.75           H  
ATOM    507 3HG2 VAL A  33      17.939  27.879  21.673  1.00  4.75           H  
ATOM    508  N   THR A  34      19.236  28.477  19.377  1.00  4.87           N  
ATOM    509  CA  THR A  34      18.786  29.631  18.635  1.00  4.87           C  
ATOM    510  C   THR A  34      19.036  29.450  17.143  1.00  4.87           C  
ATOM    511  O   THR A  34      18.278  29.951  16.310  1.00  4.87           O  
ATOM    512  CB  THR A  34      19.544  30.886  19.092  1.00  4.87           C  
ATOM    513  OG1 THR A  34      19.310  31.106  20.481  1.00  4.87           O  
ATOM    514  CG2 THR A  34      19.109  32.101  18.301  1.00  4.87           C  
ATOM    515  H   THR A  34      20.020  28.623  20.009  1.00  4.87           H  
ATOM    516  HA  THR A  34      17.719  29.763  18.798  1.00  4.87           H  
ATOM    517  HB  THR A  34      20.602  30.727  18.942  1.00  4.87           H  
ATOM    518  HG1 THR A  34      19.920  30.521  20.979  1.00  4.87           H  
ATOM    519 1HG2 THR A  34      19.670  32.971  18.643  1.00  4.87           H  
ATOM    520 2HG2 THR A  34      19.306  31.932  17.243  1.00  4.87           H  
ATOM    521 3HG2 THR A  34      18.046  32.271  18.452  1.00  4.87           H  
ATOM    522  N   GLY A  35      20.174  28.844  16.801  1.00  4.80           N  
ATOM    523  CA  GLY A  35      20.559  28.725  15.409  1.00  4.80           C  
ATOM    524  C   GLY A  35      19.664  27.768  14.634  1.00  4.80           C  
ATOM    525  O   GLY A  35      19.243  26.729  15.137  1.00  4.80           O  
ATOM    526  H   GLY A  35      20.747  28.402  17.520  1.00  4.80           H  
ATOM    527 1HA  GLY A  35      20.532  29.709  14.943  1.00  4.80           H  
ATOM    528 2HA  GLY A  35      21.592  28.377  15.357  1.00  4.80           H  
ATOM    529  N   LEU A  36      19.434  28.107  13.369  1.00  4.56           N  
ATOM    530  CA  LEU A  36      18.662  27.290  12.435  1.00  4.56           C  
ATOM    531  C   LEU A  36      19.629  26.626  11.465  1.00  4.56           C  
ATOM    532  O   LEU A  36      19.252  26.083  10.426  1.00  4.56           O  
ATOM    533  CB  LEU A  36      17.674  28.175  11.684  1.00  4.56           C  
ATOM    534  CG  LEU A  36      16.685  28.919  12.581  1.00  4.56           C  
ATOM    535  CD1 LEU A  36      15.809  29.804  11.720  1.00  4.56           C  
ATOM    536  CD2 LEU A  36      15.871  27.916  13.383  1.00  4.56           C  
ATOM    537  H   LEU A  36      19.799  28.988  13.037  1.00  4.56           H  
ATOM    538  HA  LEU A  36      18.124  26.520  12.987  1.00  4.56           H  
ATOM    539 1HB  LEU A  36      18.229  28.910  11.111  1.00  4.56           H  
ATOM    540 2HB  LEU A  36      17.105  27.556  10.992  1.00  4.56           H  
ATOM    541  HG  LEU A  36      17.234  29.563  13.273  1.00  4.56           H  
ATOM    542 1HD1 LEU A  36      15.113  30.352  12.355  1.00  4.56           H  
ATOM    543 2HD1 LEU A  36      16.435  30.511  11.173  1.00  4.56           H  
ATOM    544 3HD1 LEU A  36      15.252  29.190  11.014  1.00  4.56           H  
ATOM    545 1HD2 LEU A  36      15.174  28.450  14.030  1.00  4.56           H  
ATOM    546 2HD2 LEU A  36      15.315  27.270  12.706  1.00  4.56           H  
ATOM    547 3HD2 LEU A  36      16.543  27.311  13.999  1.00  4.56           H  
ATOM    548  N   TYR A  37      20.894  26.755  11.818  1.00  4.23           N  
ATOM    549  CA  TYR A  37      22.043  26.328  11.057  1.00  4.23           C  
ATOM    550  C   TYR A  37      22.923  25.463  11.957  1.00  4.23           C  
ATOM    551  O   TYR A  37      22.842  25.606  13.171  1.00  4.23           O  
ATOM    552  CB  TYR A  37      22.795  27.585  10.595  1.00  4.23           C  
ATOM    553  CG  TYR A  37      21.930  28.498   9.792  1.00  4.23           C  
ATOM    554  CD1 TYR A  37      21.262  29.530  10.433  1.00  4.23           C  
ATOM    555  CD2 TYR A  37      21.760  28.294   8.442  1.00  4.23           C  
ATOM    556  CE1 TYR A  37      20.436  30.366   9.719  1.00  4.23           C  
ATOM    557  CE2 TYR A  37      20.931  29.131   7.722  1.00  4.23           C  
ATOM    558  CZ  TYR A  37      20.270  30.164   8.357  1.00  4.23           C  
ATOM    559  OH  TYR A  37      19.439  30.997   7.640  1.00  4.23           O  
ATOM    560  H   TYR A  37      21.067  27.195  12.707  1.00  4.23           H  
ATOM    561  HA  TYR A  37      21.696  25.747  10.204  1.00  4.23           H  
ATOM    562 1HB  TYR A  37      23.129  28.136  11.470  1.00  4.23           H  
ATOM    563 2HB  TYR A  37      23.676  27.354  10.019  1.00  4.23           H  
ATOM    564  HD1 TYR A  37      21.396  29.678  11.503  1.00  4.23           H  
ATOM    565  HD2 TYR A  37      22.278  27.476   7.943  1.00  4.23           H  
ATOM    566  HE1 TYR A  37      19.912  31.178  10.224  1.00  4.23           H  
ATOM    567  HE2 TYR A  37      20.794  28.972   6.653  1.00  4.23           H  
ATOM    568  HH  TYR A  37      19.039  31.639   8.233  1.00  4.23           H  
ATOM    569  N   PRO A  38      23.796  24.595  11.401  1.00  3.91           N  
ATOM    570  CA  PRO A  38      24.764  23.754  12.103  1.00  3.91           C  
ATOM    571  C   PRO A  38      25.787  24.559  12.905  1.00  3.91           C  
ATOM    572  O   PRO A  38      26.486  24.016  13.754  1.00  3.91           O  
ATOM    573  CB  PRO A  38      25.416  22.964  10.966  1.00  3.91           C  
ATOM    574  CG  PRO A  38      25.174  23.795   9.725  1.00  3.91           C  
ATOM    575  CD  PRO A  38      23.813  24.391   9.934  1.00  3.91           C  
ATOM    576  HA  PRO A  38      24.215  23.075  12.770  1.00  3.91           H  
ATOM    577 1HB  PRO A  38      26.487  22.820  11.180  1.00  3.91           H  
ATOM    578 2HB  PRO A  38      24.960  21.958  10.914  1.00  3.91           H  
ATOM    579 1HG  PRO A  38      25.951  24.558   9.624  1.00  3.91           H  
ATOM    580 2HG  PRO A  38      25.228  23.165   8.828  1.00  3.91           H  
ATOM    581 1HD  PRO A  38      23.755  25.300   9.359  1.00  3.91           H  
ATOM    582 2HD  PRO A  38      23.032  23.671   9.645  1.00  3.91           H  
ATOM    583  N   HIS A  39      25.902  25.844  12.603  1.00  3.64           N  
ATOM    584  CA  HIS A  39      26.810  26.725  13.308  1.00  3.64           C  
ATOM    585  C   HIS A  39      25.998  27.933  13.744  1.00  3.64           C  
ATOM    586  O   HIS A  39      25.121  28.402  13.013  1.00  3.64           O  
ATOM    587  CB  HIS A  39      27.965  27.163  12.406  1.00  3.64           C  
ATOM    588  CG  HIS A  39      28.797  26.018  11.899  1.00  3.64           C  
ATOM    589  ND1 HIS A  39      29.806  25.444  12.640  1.00  3.64           N  
ATOM    590  CD2 HIS A  39      28.767  25.349  10.723  1.00  3.64           C  
ATOM    591  CE1 HIS A  39      30.358  24.465  11.944  1.00  3.64           C  
ATOM    592  NE2 HIS A  39      29.746  24.388  10.775  1.00  3.64           N  
ATOM    593  H   HIS A  39      25.322  26.236  11.881  1.00  3.64           H  
ATOM    594  HA  HIS A  39      27.214  26.239  14.196  1.00  3.64           H  
ATOM    595 1HB  HIS A  39      27.570  27.707  11.549  1.00  3.64           H  
ATOM    596 2HB  HIS A  39      28.615  27.845  12.957  1.00  3.64           H  
ATOM    597  HD1 HIS A  39      30.084  25.708  13.565  1.00  3.64           H  
ATOM    598  HD2 HIS A  39      28.149  25.449   9.834  1.00  3.64           H  
ATOM    599  HE1 HIS A  39      31.177  23.882  12.362  1.00  3.64           H  
ATOM    600  N   HIS A  40      26.279  28.477  14.918  1.00  3.43           N  
ATOM    601  CA  HIS A  40      25.499  29.615  15.376  1.00  3.43           C  
ATOM    602  C   HIS A  40      26.055  30.841  14.666  1.00  3.43           C  
ATOM    603  O   HIS A  40      26.860  31.591  15.212  1.00  3.43           O  
ATOM    604  CB  HIS A  40      25.591  29.716  16.893  1.00  3.43           C  
ATOM    605  CG  HIS A  40      24.593  30.548  17.571  1.00  3.43           C  
ATOM    606  ND1 HIS A  40      24.439  30.527  18.944  1.00  3.43           N  
ATOM    607  CD2 HIS A  40      23.685  31.425  17.104  1.00  3.43           C  
ATOM    608  CE1 HIS A  40      23.479  31.352  19.286  1.00  3.43           C  
ATOM    609  NE2 HIS A  40      23.004  31.910  18.188  1.00  3.43           N  
ATOM    610  H   HIS A  40      27.032  28.123  15.510  1.00  3.43           H  
ATOM    611  HA  HIS A  40      24.451  29.496  15.099  1.00  3.43           H  
ATOM    612 1HB  HIS A  40      25.593  28.731  17.340  1.00  3.43           H  
ATOM    613 2HB  HIS A  40      26.511  30.151  17.101  1.00  3.43           H  
ATOM    614  HD2 HIS A  40      23.521  31.695  16.060  1.00  3.43           H  
ATOM    615  HE1 HIS A  40      23.133  31.538  20.301  1.00  3.43           H  
ATOM    616  HE2 HIS A  40      22.260  32.584  18.148  1.00  3.43           H  
ATOM    617  N   ARG A  41      25.634  31.008  13.419  1.00  3.28           N  
ATOM    618  CA  ARG A  41      26.206  31.989  12.505  1.00  3.28           C  
ATOM    619  C   ARG A  41      26.138  33.434  12.972  1.00  3.28           C  
ATOM    620  O   ARG A  41      27.070  34.199  12.720  1.00  3.28           O  
ATOM    621  CB  ARG A  41      25.512  31.905  11.153  1.00  3.28           C  
ATOM    622  CG  ARG A  41      25.817  30.656  10.325  1.00  3.28           C  
ATOM    623  CD  ARG A  41      25.073  30.667   9.027  1.00  3.28           C  
ATOM    624  NE  ARG A  41      25.359  29.490   8.214  1.00  3.28           N  
ATOM    625  CZ  ARG A  41      24.841  29.262   6.988  1.00  3.28           C  
ATOM    626  NH1 ARG A  41      24.026  30.138   6.444  1.00  3.28           N  
ATOM    627  NH2 ARG A  41      25.156  28.160   6.329  1.00  3.28           N  
ATOM    628  H   ARG A  41      24.961  30.326  13.072  1.00  3.28           H  
ATOM    629  HA  ARG A  41      27.256  31.729  12.365  1.00  3.28           H  
ATOM    630 1HB  ARG A  41      24.434  31.941  11.297  1.00  3.28           H  
ATOM    631 2HB  ARG A  41      25.789  32.771  10.554  1.00  3.28           H  
ATOM    632 1HG  ARG A  41      26.885  30.610  10.116  1.00  3.28           H  
ATOM    633 2HG  ARG A  41      25.518  29.770  10.882  1.00  3.28           H  
ATOM    634 1HD  ARG A  41      24.002  30.690   9.226  1.00  3.28           H  
ATOM    635 2HD  ARG A  41      25.352  31.551   8.457  1.00  3.28           H  
ATOM    636  HE  ARG A  41      25.983  28.795   8.597  1.00  3.28           H  
ATOM    637 1HH1 ARG A  41      23.783  30.981   6.945  1.00  3.28           H  
ATOM    638 2HH1 ARG A  41      23.638  29.967   5.527  1.00  3.28           H  
ATOM    639 1HH2 ARG A  41      25.785  27.487   6.741  1.00  3.28           H  
ATOM    640 2HH2 ARG A  41      24.769  27.994   5.411  1.00  3.28           H  
ATOM    641  N   SER A  42      25.056  33.837  13.632  1.00  3.17           N  
ATOM    642  CA  SER A  42      25.009  35.226  14.056  1.00  3.17           C  
ATOM    643  C   SER A  42      25.433  35.397  15.492  1.00  3.17           C  
ATOM    644  O   SER A  42      24.795  34.903  16.421  1.00  3.17           O  
ATOM    645  CB  SER A  42      23.650  35.862  13.921  1.00  3.17           C  
ATOM    646  OG  SER A  42      23.720  37.200  14.419  1.00  3.17           O  
ATOM    647  H   SER A  42      24.310  33.190  13.834  1.00  3.17           H  
ATOM    648  HA  SER A  42      25.699  35.797  13.434  1.00  3.17           H  
ATOM    649 1HB  SER A  42      23.334  35.864  12.879  1.00  3.17           H  
ATOM    650 2HB  SER A  42      22.922  35.290  14.494  1.00  3.17           H  
ATOM    651  HG  SER A  42      22.815  37.474  14.613  1.00  3.17           H  
ATOM    652  N   LEU A  43      26.428  36.238  15.675  1.00  3.08           N  
ATOM    653  CA  LEU A  43      26.951  36.568  16.986  1.00  3.08           C  
ATOM    654  C   LEU A  43      25.889  37.253  17.847  1.00  3.08           C  
ATOM    655  O   LEU A  43      25.981  37.260  19.074  1.00  3.08           O  
ATOM    656  CB  LEU A  43      28.176  37.461  16.814  1.00  3.08           C  
ATOM    657  CG  LEU A  43      29.390  36.765  16.191  1.00  3.08           C  
ATOM    658  CD1 LEU A  43      30.461  37.796  15.865  1.00  3.08           C  
ATOM    659  CD2 LEU A  43      29.912  35.739  17.190  1.00  3.08           C  
ATOM    660  H   LEU A  43      26.879  36.623  14.857  1.00  3.08           H  
ATOM    661  HA  LEU A  43      27.255  35.644  17.475  1.00  3.08           H  
ATOM    662 1HB  LEU A  43      27.910  38.306  16.182  1.00  3.08           H  
ATOM    663 2HB  LEU A  43      28.474  37.839  17.793  1.00  3.08           H  
ATOM    664  HG  LEU A  43      29.104  36.260  15.264  1.00  3.08           H  
ATOM    665 1HD1 LEU A  43      31.327  37.295  15.429  1.00  3.08           H  
ATOM    666 2HD1 LEU A  43      30.066  38.519  15.153  1.00  3.08           H  
ATOM    667 3HD1 LEU A  43      30.756  38.309  16.756  1.00  3.08           H  
ATOM    668 1HD2 LEU A  43      30.787  35.237  16.783  1.00  3.08           H  
ATOM    669 2HD2 LEU A  43      30.190  36.249  18.104  1.00  3.08           H  
ATOM    670 3HD2 LEU A  43      29.136  35.003  17.407  1.00  3.08           H  
ATOM    671  N   SER A  44      24.865  37.843  17.206  1.00  3.01           N  
ATOM    672  CA  SER A  44      23.818  38.555  17.928  1.00  3.01           C  
ATOM    673  C   SER A  44      22.993  37.618  18.802  1.00  3.01           C  
ATOM    674  O   SER A  44      22.277  38.070  19.697  1.00  3.01           O  
ATOM    675  CB  SER A  44      22.891  39.273  16.960  1.00  3.01           C  
ATOM    676  OG  SER A  44      22.127  38.360  16.204  1.00  3.01           O  
ATOM    677  H   SER A  44      24.775  37.751  16.193  1.00  3.01           H  
ATOM    678  HA  SER A  44      24.292  39.295  18.575  1.00  3.01           H  
ATOM    679 1HB  SER A  44      22.227  39.932  17.518  1.00  3.01           H  
ATOM    680 2HB  SER A  44      23.481  39.895  16.291  1.00  3.01           H  
ATOM    681  HG  SER A  44      22.762  37.831  15.739  1.00  3.01           H  
ATOM    682  N   GLY A  45      23.046  36.314  18.513  1.00  2.94           N  
ATOM    683  CA  GLY A  45      22.302  35.347  19.291  1.00  2.94           C  
ATOM    684  C   GLY A  45      23.148  34.725  20.401  1.00  2.94           C  
ATOM    685  O   GLY A  45      22.656  33.875  21.142  1.00  2.94           O  
ATOM    686  H   GLY A  45      23.647  35.976  17.760  1.00  2.94           H  
ATOM    687 1HA  GLY A  45      21.427  35.829  19.726  1.00  2.94           H  
ATOM    688 2HA  GLY A  45      21.937  34.566  18.629  1.00  2.94           H  
ATOM    689  N   CYS A  46      24.417  35.125  20.520  1.00  2.89           N  
ATOM    690  CA  CYS A  46      25.277  34.524  21.527  1.00  2.89           C  
ATOM    691  C   CYS A  46      25.128  35.256  22.875  1.00  2.89           C  
ATOM    692  O   CYS A  46      25.416  36.449  22.951  1.00  2.89           O  
ATOM    693  CB  CYS A  46      26.739  34.543  21.076  1.00  2.89           C  
ATOM    694  SG  CYS A  46      27.084  33.504  19.595  1.00  2.89           S  
ATOM    695  H   CYS A  46      24.798  35.853  19.916  1.00  2.89           H  
ATOM    696  HA  CYS A  46      25.013  33.480  21.594  1.00  2.89           H  
ATOM    697 1HB  CYS A  46      27.028  35.569  20.835  1.00  2.89           H  
ATOM    698 2HB  CYS A  46      27.379  34.203  21.891  1.00  2.89           H  
ATOM    699  N   PRO A  47      24.787  34.559  23.982  1.00  2.86           N  
ATOM    700  CA  PRO A  47      24.606  35.096  25.330  1.00  2.86           C  
ATOM    701  C   PRO A  47      25.832  35.814  25.872  1.00  2.86           C  
ATOM    702  O   PRO A  47      25.735  36.627  26.794  1.00  2.86           O  
ATOM    703  CB  PRO A  47      24.355  33.835  26.162  1.00  2.86           C  
ATOM    704  CG  PRO A  47      23.800  32.845  25.204  1.00  2.86           C  
ATOM    705  CD  PRO A  47      24.493  33.108  23.899  1.00  2.86           C  
ATOM    706  HA  PRO A  47      23.728  35.758  25.341  1.00  2.86           H  
ATOM    707 1HB  PRO A  47      25.303  33.494  26.615  1.00  2.86           H  
ATOM    708 2HB  PRO A  47      23.670  34.060  26.989  1.00  2.86           H  
ATOM    709 1HG  PRO A  47      24.012  31.850  25.566  1.00  2.86           H  
ATOM    710 2HG  PRO A  47      22.709  32.937  25.138  1.00  2.86           H  
ATOM    711 1HD  PRO A  47      25.416  32.506  23.810  1.00  2.86           H  
ATOM    712 2HD  PRO A  47      23.750  32.871  23.130  1.00  2.86           H  
ATOM    713  N   HIS A  48      26.993  35.522  25.306  1.00  2.85           N  
ATOM    714  CA  HIS A  48      28.224  36.111  25.779  1.00  2.85           C  
ATOM    715  C   HIS A  48      28.559  37.433  25.096  1.00  2.85           C  
ATOM    716  O   HIS A  48      29.547  38.079  25.453  1.00  2.85           O  
ATOM    717  CB  HIS A  48      29.349  35.111  25.560  1.00  2.85           C  
ATOM    718  CG  HIS A  48      29.157  33.854  26.364  1.00  2.85           C  
ATOM    719  ND1 HIS A  48      28.368  32.808  25.923  1.00  2.85           N  
ATOM    720  CD2 HIS A  48      29.642  33.475  27.568  1.00  2.85           C  
ATOM    721  CE1 HIS A  48      28.374  31.842  26.824  1.00  2.85           C  
ATOM    722  NE2 HIS A  48      29.140  32.219  27.832  1.00  2.85           N  
ATOM    723  H   HIS A  48      27.034  34.863  24.544  1.00  2.85           H  
ATOM    724  HA  HIS A  48      28.144  36.302  26.847  1.00  2.85           H  
ATOM    725 1HB  HIS A  48      29.396  34.846  24.502  1.00  2.85           H  
ATOM    726 2HB  HIS A  48      30.304  35.561  25.833  1.00  2.85           H  
ATOM    727  HD2 HIS A  48      30.305  34.053  28.210  1.00  2.85           H  
ATOM    728  HE1 HIS A  48      27.840  30.895  26.744  1.00  2.85           H  
ATOM    729  HE2 HIS A  48      29.329  31.674  28.665  1.00  2.85           H  
ATOM    730  N   LYS A  49      27.718  37.891  24.168  1.00  2.86           N  
ATOM    731  CA  LYS A  49      28.002  39.141  23.461  1.00  2.86           C  
ATOM    732  C   LYS A  49      28.125  40.343  24.407  1.00  2.86           C  
ATOM    733  O   LYS A  49      28.802  41.317  24.087  1.00  2.86           O  
ATOM    734  CB  LYS A  49      26.905  39.435  22.431  1.00  2.86           C  
ATOM    735  CG  LYS A  49      25.566  39.853  23.046  1.00  2.86           C  
ATOM    736  CD  LYS A  49      24.503  40.104  21.998  1.00  2.86           C  
ATOM    737  CE  LYS A  49      23.164  40.505  22.642  1.00  2.86           C  
ATOM    738  NZ  LYS A  49      23.212  41.872  23.313  1.00  2.86           N  
ATOM    739  H   LYS A  49      26.888  37.353  23.903  1.00  2.86           H  
ATOM    740  HA  LYS A  49      28.954  39.029  22.938  1.00  2.86           H  
ATOM    741 1HB  LYS A  49      27.232  40.232  21.766  1.00  2.86           H  
ATOM    742 2HB  LYS A  49      26.725  38.544  21.818  1.00  2.86           H  
ATOM    743 1HG  LYS A  49      25.218  39.077  23.731  1.00  2.86           H  
ATOM    744 2HG  LYS A  49      25.701  40.769  23.602  1.00  2.86           H  
ATOM    745 1HD  LYS A  49      24.831  40.893  21.324  1.00  2.86           H  
ATOM    746 2HD  LYS A  49      24.353  39.188  21.417  1.00  2.86           H  
ATOM    747 1HE  LYS A  49      22.398  40.516  21.869  1.00  2.86           H  
ATOM    748 2HE  LYS A  49      22.900  39.759  23.391  1.00  2.86           H  
ATOM    749 1HZ  LYS A  49      22.315  42.077  23.715  1.00  2.86           H  
ATOM    750 2HZ  LYS A  49      23.920  41.906  24.078  1.00  2.86           H  
ATOM    751 3HZ  LYS A  49      23.443  42.575  22.637  1.00  2.86           H  
ATOM    752  N   ASP A  50      27.510  40.255  25.592  1.00  2.88           N  
ATOM    753  CA  ASP A  50      27.529  41.342  26.563  1.00  2.88           C  
ATOM    754  C   ASP A  50      28.717  41.227  27.527  1.00  2.88           C  
ATOM    755  O   ASP A  50      28.876  42.052  28.428  1.00  2.88           O  
ATOM    756  CB  ASP A  50      26.223  41.356  27.361  1.00  2.88           C  
ATOM    757  CG  ASP A  50      24.975  41.643  26.484  1.00  2.88           C  
ATOM    758  OD1 ASP A  50      25.109  42.216  25.418  1.00  2.88           O  
ATOM    759  OD2 ASP A  50      23.901  41.288  26.884  1.00  2.88           O  
ATOM    760  H   ASP A  50      26.991  39.413  25.804  1.00  2.88           H  
ATOM    761  HA  ASP A  50      27.621  42.284  26.024  1.00  2.88           H  
ATOM    762 1HB  ASP A  50      26.092  40.390  27.850  1.00  2.88           H  
ATOM    763 2HB  ASP A  50      26.284  42.113  28.145  1.00  2.88           H  
ATOM    764  N   ARG A  51      29.526  40.180  27.351  1.00  2.94           N  
ATOM    765  CA  ARG A  51      30.695  39.930  28.183  1.00  2.94           C  
ATOM    766  C   ARG A  51      31.969  40.129  27.368  1.00  2.94           C  
ATOM    767  O   ARG A  51      33.025  40.458  27.914  1.00  2.94           O  
ATOM    768  CB  ARG A  51      30.665  38.514  28.740  1.00  2.94           C  
ATOM    769  CG  ARG A  51      29.542  38.235  29.749  1.00  2.94           C  
ATOM    770  CD  ARG A  51      29.511  36.797  30.165  1.00  2.94           C  
ATOM    771  NE  ARG A  51      28.517  36.537  31.211  1.00  2.94           N  
ATOM    772  CZ  ARG A  51      27.202  36.318  30.986  1.00  2.94           C  
ATOM    773  NH1 ARG A  51      26.738  36.341  29.761  1.00  2.94           N  
ATOM    774  NH2 ARG A  51      26.385  36.083  31.998  1.00  2.94           N  
ATOM    775  H   ARG A  51      29.341  39.530  26.597  1.00  2.94           H  
ATOM    776  HA  ARG A  51      30.696  40.635  29.013  1.00  2.94           H  
ATOM    777 1HB  ARG A  51      30.549  37.808  27.915  1.00  2.94           H  
ATOM    778 2HB  ARG A  51      31.615  38.295  29.226  1.00  2.94           H  
ATOM    779 1HG  ARG A  51      29.688  38.851  30.635  1.00  2.94           H  
ATOM    780 2HG  ARG A  51      28.581  38.478  29.290  1.00  2.94           H  
ATOM    781 1HD  ARG A  51      29.262  36.179  29.302  1.00  2.94           H  
ATOM    782 2HD  ARG A  51      30.489  36.507  30.546  1.00  2.94           H  
ATOM    783  HE  ARG A  51      28.840  36.512  32.170  1.00  2.94           H  
ATOM    784 1HH1 ARG A  51      27.370  36.530  28.998  1.00  2.94           H  
ATOM    785 2HH1 ARG A  51      25.755  36.181  29.581  1.00  2.94           H  
ATOM    786 1HH2 ARG A  51      26.742  36.065  32.943  1.00  2.94           H  
ATOM    787 2HH2 ARG A  51      25.404  35.921  31.823  1.00  2.94           H  
ATOM    788  N   ILE A  52      31.862  39.956  26.053  1.00  3.04           N  
ATOM    789  CA  ILE A  52      33.009  40.102  25.171  1.00  3.04           C  
ATOM    790  C   ILE A  52      33.453  41.575  25.090  1.00  3.04           C  
ATOM    791  O   ILE A  52      32.616  42.454  24.894  1.00  3.04           O  
ATOM    792  CB  ILE A  52      32.675  39.564  23.759  1.00  3.04           C  
ATOM    793  CG1 ILE A  52      32.419  38.077  23.815  1.00  3.04           C  
ATOM    794  CG2 ILE A  52      33.758  39.859  22.781  1.00  3.04           C  
ATOM    795  CD1 ILE A  52      33.620  37.274  24.258  1.00  3.04           C  
ATOM    796  H   ILE A  52      30.968  39.658  25.668  1.00  3.04           H  
ATOM    797  HA  ILE A  52      33.785  39.475  25.580  1.00  3.04           H  
ATOM    798  HB  ILE A  52      31.751  40.039  23.417  1.00  3.04           H  
ATOM    799 1HG1 ILE A  52      31.640  37.884  24.504  1.00  3.04           H  
ATOM    800 2HG1 ILE A  52      32.105  37.747  22.837  1.00  3.04           H  
ATOM    801 1HG2 ILE A  52      33.489  39.493  21.819  1.00  3.04           H  
ATOM    802 2HG2 ILE A  52      33.912  40.923  22.715  1.00  3.04           H  
ATOM    803 3HG2 ILE A  52      34.657  39.381  23.097  1.00  3.04           H  
ATOM    804 1HD1 ILE A  52      33.362  36.216  24.286  1.00  3.04           H  
ATOM    805 2HD1 ILE A  52      34.442  37.428  23.557  1.00  3.04           H  
ATOM    806 3HD1 ILE A  52      33.925  37.593  25.253  1.00  3.04           H  
ATOM    807  N   PRO A  53      34.758  41.871  25.281  1.00  3.18           N  
ATOM    808  CA  PRO A  53      35.371  43.187  25.241  1.00  3.18           C  
ATOM    809  C   PRO A  53      35.439  43.697  23.807  1.00  3.18           C  
ATOM    810  O   PRO A  53      35.162  42.948  22.878  1.00  3.18           O  
ATOM    811  CB  PRO A  53      36.762  42.919  25.847  1.00  3.18           C  
ATOM    812  CG  PRO A  53      37.053  41.508  25.533  1.00  3.18           C  
ATOM    813  CD  PRO A  53      35.732  40.796  25.621  1.00  3.18           C  
ATOM    814  HA  PRO A  53      34.778  43.863  25.875  1.00  3.18           H  
ATOM    815 1HB  PRO A  53      37.519  43.572  25.386  1.00  3.18           H  
ATOM    816 2HB  PRO A  53      36.756  43.132  26.925  1.00  3.18           H  
ATOM    817 1HG  PRO A  53      37.483  41.470  24.538  1.00  3.18           H  
ATOM    818 2HG  PRO A  53      37.808  41.109  26.225  1.00  3.18           H  
ATOM    819 1HD  PRO A  53      35.758  39.999  24.886  1.00  3.18           H  
ATOM    820 2HD  PRO A  53      35.560  40.429  26.650  1.00  3.18           H  
ATOM    821  N   PRO A  54      35.785  44.967  23.591  1.00  3.37           N  
ATOM    822  CA  PRO A  54      35.998  45.556  22.289  1.00  3.37           C  
ATOM    823  C   PRO A  54      37.193  44.866  21.661  1.00  3.37           C  
ATOM    824  O   PRO A  54      37.925  44.156  22.352  1.00  3.37           O  
ATOM    825  CB  PRO A  54      36.230  47.038  22.607  1.00  3.37           C  
ATOM    826  CG  PRO A  54      36.681  47.060  24.053  1.00  3.37           C  
ATOM    827  CD  PRO A  54      35.916  45.927  24.711  1.00  3.37           C  
ATOM    828  HA  PRO A  54      35.096  45.411  21.674  1.00  3.37           H  
ATOM    829 1HB  PRO A  54      36.989  47.450  21.922  1.00  3.37           H  
ATOM    830 2HB  PRO A  54      35.305  47.607  22.440  1.00  3.37           H  
ATOM    831 1HG  PRO A  54      37.771  46.920  24.106  1.00  3.37           H  
ATOM    832 2HG  PRO A  54      36.463  48.039  24.508  1.00  3.37           H  
ATOM    833 1HD  PRO A  54      36.499  45.557  25.541  1.00  3.37           H  
ATOM    834 2HD  PRO A  54      34.919  46.269  25.028  1.00  3.37           H  
ATOM    835  N   GLU A  55      37.311  44.969  20.332  1.00  3.60           N  
ATOM    836  CA  GLU A  55      38.364  44.329  19.511  1.00  3.60           C  
ATOM    837  C   GLU A  55      38.054  42.833  19.312  1.00  3.60           C  
ATOM    838  O   GLU A  55      38.023  42.328  18.184  1.00  3.60           O  
ATOM    839  CB  GLU A  55      39.774  44.527  20.094  1.00  3.60           C  
ATOM    840  CG  GLU A  55      40.243  45.990  20.104  1.00  3.60           C  
ATOM    841  CD  GLU A  55      41.649  46.177  20.632  1.00  3.60           C  
ATOM    842  OE1 GLU A  55      42.239  45.220  21.074  1.00  3.60           O  
ATOM    843  OE2 GLU A  55      42.130  47.287  20.588  1.00  3.60           O  
ATOM    844  H   GLU A  55      36.638  45.547  19.850  1.00  3.60           H  
ATOM    845  HA  GLU A  55      38.366  44.802  18.532  1.00  3.60           H  
ATOM    846 1HB  GLU A  55      39.873  44.110  21.082  1.00  3.60           H  
ATOM    847 2HB  GLU A  55      40.479  43.985  19.464  1.00  3.60           H  
ATOM    848 1HG  GLU A  55      40.187  46.384  19.102  1.00  3.60           H  
ATOM    849 2HG  GLU A  55      39.557  46.566  20.722  1.00  3.60           H  
ATOM    850  N   ILE A  56      37.774  42.122  20.388  1.00  3.89           N  
ATOM    851  CA  ILE A  56      37.397  40.722  20.246  1.00  3.89           C  
ATOM    852  C   ILE A  56      36.073  40.697  19.465  1.00  3.89           C  
ATOM    853  O   ILE A  56      35.148  41.441  19.786  1.00  3.89           O  
ATOM    854  CB  ILE A  56      37.272  40.053  21.627  1.00  3.89           C  
ATOM    855  CG1 ILE A  56      38.613  40.141  22.351  1.00  3.89           C  
ATOM    856  CG2 ILE A  56      36.848  38.586  21.487  1.00  3.89           C  
ATOM    857  CD1 ILE A  56      39.743  39.456  21.632  1.00  3.89           C  
ATOM    858  H   ILE A  56      37.825  42.578  21.300  1.00  3.89           H  
ATOM    859  HA  ILE A  56      38.155  40.197  19.663  1.00  3.89           H  
ATOM    860  HB  ILE A  56      36.543  40.605  22.223  1.00  3.89           H  
ATOM    861 1HG1 ILE A  56      38.870  41.200  22.477  1.00  3.89           H  
ATOM    862 2HG1 ILE A  56      38.513  39.688  23.335  1.00  3.89           H  
ATOM    863 1HG2 ILE A  56      36.767  38.134  22.474  1.00  3.89           H  
ATOM    864 2HG2 ILE A  56      35.902  38.533  20.996  1.00  3.89           H  
ATOM    865 3HG2 ILE A  56      37.590  38.050  20.898  1.00  3.89           H  
ATOM    866 1HD1 ILE A  56      40.660  39.566  22.211  1.00  3.89           H  
ATOM    867 2HD1 ILE A  56      39.511  38.396  21.515  1.00  3.89           H  
ATOM    868 3HD1 ILE A  56      39.875  39.909  20.649  1.00  3.89           H  
ATOM    869  N   LEU A  57      36.006  39.864  18.422  1.00  4.22           N  
ATOM    870  CA  LEU A  57      34.880  39.743  17.474  1.00  4.22           C  
ATOM    871  C   LEU A  57      34.726  40.948  16.531  1.00  4.22           C  
ATOM    872  O   LEU A  57      33.779  41.004  15.743  1.00  4.22           O  
ATOM    873  CB  LEU A  57      33.517  39.548  18.180  1.00  4.22           C  
ATOM    874  CG  LEU A  57      33.362  38.335  19.068  1.00  4.22           C  
ATOM    875  CD1 LEU A  57      31.954  38.347  19.680  1.00  4.22           C  
ATOM    876  CD2 LEU A  57      33.618  37.098  18.245  1.00  4.22           C  
ATOM    877  H   LEU A  57      36.824  39.280  18.214  1.00  4.22           H  
ATOM    878  HA  LEU A  57      35.067  38.861  16.860  1.00  4.22           H  
ATOM    879 1HB  LEU A  57      33.272  40.427  18.764  1.00  4.22           H  
ATOM    880 2HB  LEU A  57      32.763  39.463  17.404  1.00  4.22           H  
ATOM    881  HG  LEU A  57      34.064  38.373  19.865  1.00  4.22           H  
ATOM    882 1HD1 LEU A  57      31.816  37.496  20.321  1.00  4.22           H  
ATOM    883 2HD1 LEU A  57      31.816  39.257  20.261  1.00  4.22           H  
ATOM    884 3HD1 LEU A  57      31.216  38.315  18.905  1.00  4.22           H  
ATOM    885 1HD2 LEU A  57      33.510  36.234  18.853  1.00  4.22           H  
ATOM    886 2HD2 LEU A  57      32.906  37.040  17.428  1.00  4.22           H  
ATOM    887 3HD2 LEU A  57      34.633  37.130  17.837  1.00  4.22           H  
ATOM    888  N   ALA A  58      35.685  41.875  16.557  1.00  4.57           N  
ATOM    889  CA  ALA A  58      35.760  42.976  15.598  1.00  4.57           C  
ATOM    890  C   ALA A  58      36.927  42.669  14.675  1.00  4.57           C  
ATOM    891  O   ALA A  58      36.862  42.814  13.456  1.00  4.57           O  
ATOM    892  CB  ALA A  58      35.952  44.310  16.295  1.00  4.57           C  
ATOM    893  H   ALA A  58      36.420  41.806  17.256  1.00  4.57           H  
ATOM    894  HA  ALA A  58      34.843  42.999  15.011  1.00  4.57           H  
ATOM    895 1HB  ALA A  58      36.015  45.101  15.551  1.00  4.57           H  
ATOM    896 2HB  ALA A  58      35.110  44.496  16.959  1.00  4.57           H  
ATOM    897 3HB  ALA A  58      36.862  44.281  16.864  1.00  4.57           H  
ATOM    898  N   MET A  59      37.986  42.173  15.313  1.00  4.90           N  
ATOM    899  CA  MET A  59      39.251  41.769  14.718  1.00  4.90           C  
ATOM    900  C   MET A  59      39.318  40.240  14.675  1.00  4.90           C  
ATOM    901  O   MET A  59      40.402  39.663  14.555  1.00  4.90           O  
ATOM    902  CB  MET A  59      40.391  42.320  15.563  1.00  4.90           C  
ATOM    903  CG  MET A  59      40.457  43.833  15.605  1.00  4.90           C  
ATOM    904  SD  MET A  59      41.817  44.436  16.607  1.00  4.90           S  
ATOM    905  CE  MET A  59      41.578  46.197  16.461  1.00  4.90           C  
ATOM    906  H   MET A  59      37.933  42.113  16.326  1.00  4.90           H  
ATOM    907  HA  MET A  59      39.311  42.148  13.700  1.00  4.90           H  
ATOM    908 1HB  MET A  59      40.275  41.967  16.590  1.00  4.90           H  
ATOM    909 2HB  MET A  59      41.341  41.944  15.189  1.00  4.90           H  
ATOM    910 1HG  MET A  59      40.564  44.226  14.596  1.00  4.90           H  
ATOM    911 2HG  MET A  59      39.527  44.217  16.027  1.00  4.90           H  
ATOM    912 1HE  MET A  59      42.340  46.716  17.047  1.00  4.90           H  
ATOM    913 2HE  MET A  59      41.658  46.490  15.414  1.00  4.90           H  
ATOM    914 3HE  MET A  59      40.593  46.462  16.833  1.00  4.90           H  
ATOM    915  N   HIS A  60      38.131  39.635  14.808  1.00  5.21           N  
ATOM    916  CA  HIS A  60      37.829  38.201  14.844  1.00  5.21           C  
ATOM    917  C   HIS A  60      37.824  37.705  16.287  1.00  5.21           C  
ATOM    918  O   HIS A  60      37.003  36.855  16.624  1.00  5.21           O  
ATOM    919  OXT HIS A  60      38.230  38.482  17.148  1.00  5.21           O  
ATOM    920  CB  HIS A  60      38.785  37.351  13.982  1.00  5.21           C  
ATOM    921  CG  HIS A  60      38.712  37.656  12.496  1.00  5.21           C  
ATOM    922  ND1 HIS A  60      37.625  37.305  11.717  1.00  5.21           N  
ATOM    923  CD2 HIS A  60      39.587  38.273  11.660  1.00  5.21           C  
ATOM    924  CE1 HIS A  60      37.837  37.692  10.470  1.00  5.21           C  
ATOM    925  NE2 HIS A  60      39.018  38.281  10.411  1.00  5.21           N  
ATOM    926  H   HIS A  60      37.343  40.262  14.873  1.00  5.21           H  
ATOM    927  HA  HIS A  60      36.825  38.040  14.451  1.00  5.21           H  
ATOM    928 1HB  HIS A  60      39.809  37.419  14.323  1.00  5.21           H  
ATOM    929 2HB  HIS A  60      38.504  36.305  14.096  1.00  5.21           H  
ATOM    930  HD2 HIS A  60      40.559  38.684  11.934  1.00  5.21           H  
ATOM    931  HE1 HIS A  60      37.153  37.550   9.634  1.00  5.21           H  
ATOM    932  HE2 HIS A  60      39.441  38.675   9.583  1.00  5.21           H  
ENDMDL

