REMARK ID 209168 DOMAINID 205110 MODEL 1 2022-02-12_00000023_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.404  -0.005  -2.224  1.00  3.11           N  
ATOM      2  CA  MET A   1       0.128   0.205  -0.884  1.00  3.11           C  
ATOM      3  C   MET A   1       0.938   1.488  -0.821  1.00  3.11           C  
ATOM      4  O   MET A   1       1.608   1.861  -1.786  1.00  3.11           O  
ATOM      5  CB  MET A   1       0.989  -0.981  -0.456  1.00  3.11           C  
ATOM      6  CG  MET A   1       0.256  -2.319  -0.420  1.00  3.11           C  
ATOM      7  SD  MET A   1      -1.123  -2.334   0.751  1.00  3.11           S  
ATOM      8  CE  MET A   1      -0.249  -2.249   2.316  1.00  3.11           C  
ATOM      9 1H   MET A   1       0.141  -0.711  -2.697  1.00  3.11           H  
ATOM     10 2H   MET A   1      -1.366  -0.304  -2.163  1.00  3.11           H  
ATOM     11 3H   MET A   1      -0.353   0.863  -2.738  1.00  3.11           H  
ATOM     12  HA  MET A   1      -0.706   0.307  -0.189  1.00  3.11           H  
ATOM     13 1HB  MET A   1       1.830  -1.080  -1.140  1.00  3.11           H  
ATOM     14 2HB  MET A   1       1.396  -0.793   0.537  1.00  3.11           H  
ATOM     15 1HG  MET A   1      -0.132  -2.546  -1.412  1.00  3.11           H  
ATOM     16 2HG  MET A   1       0.954  -3.108  -0.139  1.00  3.11           H  
ATOM     17 1HE  MET A   1      -0.969  -2.251   3.135  1.00  3.11           H  
ATOM     18 2HE  MET A   1       0.411  -3.112   2.411  1.00  3.11           H  
ATOM     19 3HE  MET A   1       0.342  -1.332   2.353  1.00  3.11           H  
ATOM     20  N   SER A   2       0.876   2.162   0.318  1.00  2.57           N  
ATOM     21  CA  SER A   2       1.600   3.412   0.516  1.00  2.57           C  
ATOM     22  C   SER A   2       1.797   3.693   1.999  1.00  2.57           C  
ATOM     23  O   SER A   2       1.187   3.042   2.849  1.00  2.57           O  
ATOM     24  CB  SER A   2       0.847   4.562  -0.119  1.00  2.57           C  
ATOM     25  OG  SER A   2      -0.347   4.803   0.565  1.00  2.57           O  
ATOM     26  H   SER A   2       0.312   1.809   1.078  1.00  2.57           H  
ATOM     27  HA  SER A   2       2.582   3.328   0.050  1.00  2.57           H  
ATOM     28 1HB  SER A   2       1.466   5.457  -0.099  1.00  2.57           H  
ATOM     29 2HB  SER A   2       0.635   4.335  -1.162  1.00  2.57           H  
ATOM     30  HG  SER A   2      -0.087   5.014   1.469  1.00  2.57           H  
ATOM     31  N   ALA A   3       2.641   4.669   2.305  1.00  2.06           N  
ATOM     32  CA  ALA A   3       2.869   5.089   3.684  1.00  2.06           C  
ATOM     33  C   ALA A   3       3.338   6.527   3.721  1.00  2.06           C  
ATOM     34  O   ALA A   3       3.923   7.022   2.757  1.00  2.06           O  
ATOM     35  CB  ALA A   3       3.906   4.204   4.352  1.00  2.06           C  
ATOM     36  H   ALA A   3       3.127   5.149   1.562  1.00  2.06           H  
ATOM     37  HA  ALA A   3       1.927   5.022   4.227  1.00  2.06           H  
ATOM     38 1HB  ALA A   3       4.052   4.534   5.382  1.00  2.06           H  
ATOM     39 2HB  ALA A   3       3.563   3.168   4.346  1.00  2.06           H  
ATOM     40 3HB  ALA A   3       4.849   4.279   3.814  1.00  2.06           H  
ATOM     41  N   MET A   4       3.103   7.191   4.843  1.00  1.64           N  
ATOM     42  CA  MET A   4       3.595   8.546   5.006  1.00  1.64           C  
ATOM     43  C   MET A   4       4.986   8.527   5.605  1.00  1.64           C  
ATOM     44  O   MET A   4       5.262   7.750   6.521  1.00  1.64           O  
ATOM     45  CB  MET A   4       2.651   9.341   5.896  1.00  1.64           C  
ATOM     46  CG  MET A   4       1.231   9.431   5.363  1.00  1.64           C  
ATOM     47  SD  MET A   4       1.152  10.205   3.741  1.00  1.64           S  
ATOM     48  CE  MET A   4       1.645  11.876   4.146  1.00  1.64           C  
ATOM     49  H   MET A   4       2.598   6.747   5.595  1.00  1.64           H  
ATOM     50  HA  MET A   4       3.656   9.022   4.029  1.00  1.64           H  
ATOM     51 1HB  MET A   4       2.613   8.889   6.885  1.00  1.64           H  
ATOM     52 2HB  MET A   4       3.034  10.356   6.015  1.00  1.64           H  
ATOM     53 1HG  MET A   4       0.807   8.431   5.290  1.00  1.64           H  
ATOM     54 2HG  MET A   4       0.619  10.012   6.054  1.00  1.64           H  
ATOM     55 1HE  MET A   4       1.644  12.485   3.242  1.00  1.64           H  
ATOM     56 2HE  MET A   4       0.944  12.297   4.868  1.00  1.64           H  
ATOM     57 3HE  MET A   4       2.648  11.865   4.576  1.00  1.64           H  
ATOM     58  N   VAL A   5       5.849   9.391   5.091  1.00  1.34           N  
ATOM     59  CA  VAL A   5       7.205   9.526   5.596  1.00  1.34           C  
ATOM     60  C   VAL A   5       7.494  10.974   5.937  1.00  1.34           C  
ATOM     61  O   VAL A   5       7.265  11.862   5.115  1.00  1.34           O  
ATOM     62  CB  VAL A   5       8.226   9.034   4.552  1.00  1.34           C  
ATOM     63  CG1 VAL A   5       9.645   9.216   5.088  1.00  1.34           C  
ATOM     64  CG2 VAL A   5       7.941   7.561   4.214  1.00  1.34           C  
ATOM     65  H   VAL A   5       5.551   9.979   4.327  1.00  1.34           H  
ATOM     66  HA  VAL A   5       7.307   8.926   6.500  1.00  1.34           H  
ATOM     67  HB  VAL A   5       8.138   9.637   3.649  1.00  1.34           H  
ATOM     68 1HG1 VAL A   5      10.362   8.879   4.342  1.00  1.34           H  
ATOM     69 2HG1 VAL A   5       9.822  10.268   5.306  1.00  1.34           H  
ATOM     70 3HG1 VAL A   5       9.768   8.633   5.999  1.00  1.34           H  
ATOM     71 1HG2 VAL A   5       8.658   7.214   3.471  1.00  1.34           H  
ATOM     72 2HG2 VAL A   5       8.032   6.957   5.118  1.00  1.34           H  
ATOM     73 3HG2 VAL A   5       6.933   7.457   3.811  1.00  1.34           H  
ATOM     74  N   GLN A   6       7.987  11.215   7.141  1.00  1.13           N  
ATOM     75  CA  GLN A   6       8.333  12.569   7.540  1.00  1.13           C  
ATOM     76  C   GLN A   6       9.834  12.721   7.662  1.00  1.13           C  
ATOM     77  O   GLN A   6      10.479  11.967   8.393  1.00  1.13           O  
ATOM     78  CB  GLN A   6       7.703  12.936   8.885  1.00  1.13           C  
ATOM     79  CG  GLN A   6       7.989  14.375   9.320  1.00  1.13           C  
ATOM     80  CD  GLN A   6       7.404  14.713  10.677  1.00  1.13           C  
ATOM     81  OE1 GLN A   6       7.731  14.048  11.676  1.00  1.13           O  
ATOM     82  NE2 GLN A   6       6.554  15.732  10.731  1.00  1.13           N  
ATOM     83  H   GLN A   6       8.138  10.447   7.781  1.00  1.13           H  
ATOM     84  HA  GLN A   6       7.983  13.267   6.779  1.00  1.13           H  
ATOM     85 1HB  GLN A   6       6.622  12.805   8.829  1.00  1.13           H  
ATOM     86 2HB  GLN A   6       8.077  12.267   9.660  1.00  1.13           H  
ATOM     87 1HG  GLN A   6       9.069  14.519   9.372  1.00  1.13           H  
ATOM     88 2HG  GLN A   6       7.564  15.053   8.582  1.00  1.13           H  
ATOM     89 1HE2 GLN A   6       6.138  15.999  11.601  1.00  1.13           H  
ATOM     90 2HE2 GLN A   6       6.325  16.237   9.897  1.00  1.13           H  
ATOM     91  N   ILE A   7      10.381  13.705   6.969  1.00  1.01           N  
ATOM     92  CA  ILE A   7      11.802  13.982   7.056  1.00  1.01           C  
ATOM     93  C   ILE A   7      11.937  15.274   7.837  1.00  1.01           C  
ATOM     94  O   ILE A   7      11.258  16.254   7.528  1.00  1.01           O  
ATOM     95  CB  ILE A   7      12.450  14.132   5.674  1.00  1.01           C  
ATOM     96  CG1 ILE A   7      12.125  12.906   4.795  1.00  1.01           C  
ATOM     97  CG2 ILE A   7      13.957  14.238   5.851  1.00  1.01           C  
ATOM     98  CD1 ILE A   7      12.618  11.594   5.362  1.00  1.01           C  
ATOM     99  H   ILE A   7       9.798  14.273   6.370  1.00  1.01           H  
ATOM    100  HA  ILE A   7      12.302  13.184   7.603  1.00  1.01           H  
ATOM    101  HB  ILE A   7      12.071  15.026   5.181  1.00  1.01           H  
ATOM    102 1HG1 ILE A   7      11.044  12.839   4.668  1.00  1.01           H  
ATOM    103 2HG1 ILE A   7      12.581  13.046   3.815  1.00  1.01           H  
ATOM    104 1HG2 ILE A   7      14.434  14.349   4.879  1.00  1.01           H  
ATOM    105 2HG2 ILE A   7      14.195  15.092   6.471  1.00  1.01           H  
ATOM    106 3HG2 ILE A   7      14.328  13.337   6.335  1.00  1.01           H  
ATOM    107 1HD1 ILE A   7      12.353  10.783   4.686  1.00  1.01           H  
ATOM    108 2HD1 ILE A   7      13.701  11.631   5.475  1.00  1.01           H  
ATOM    109 3HD1 ILE A   7      12.161  11.416   6.333  1.00  1.01           H  
ATOM    110  N   ARG A   8      12.764  15.272   8.868  1.00  0.93           N  
ATOM    111  CA  ARG A   8      12.914  16.454   9.700  1.00  0.93           C  
ATOM    112  C   ARG A   8      14.251  17.141   9.485  1.00  0.93           C  
ATOM    113  O   ARG A   8      15.203  16.530   9.002  1.00  0.93           O  
ATOM    114  CB  ARG A   8      12.742  16.097  11.171  1.00  0.93           C  
ATOM    115  CG  ARG A   8      11.342  15.584  11.531  1.00  0.93           C  
ATOM    116  CD  ARG A   8      11.182  15.326  12.994  1.00  0.93           C  
ATOM    117  NE  ARG A   8       9.845  14.851  13.299  1.00  0.93           N  
ATOM    118  CZ  ARG A   8       9.318  14.694  14.519  1.00  0.93           C  
ATOM    119  NH1 ARG A   8      10.005  14.970  15.607  1.00  0.93           N  
ATOM    120  NH2 ARG A   8       8.082  14.256  14.584  1.00  0.93           N  
ATOM    121  H   ARG A   8      13.292  14.436   9.078  1.00  0.93           H  
ATOM    122  HA  ARG A   8      12.127  17.161   9.439  1.00  0.93           H  
ATOM    123 1HB  ARG A   8      13.462  15.331  11.448  1.00  0.93           H  
ATOM    124 2HB  ARG A   8      12.944  16.974  11.788  1.00  0.93           H  
ATOM    125 1HG  ARG A   8      10.594  16.319  11.229  1.00  0.93           H  
ATOM    126 2HG  ARG A   8      11.152  14.646  11.003  1.00  0.93           H  
ATOM    127 1HD  ARG A   8      11.895  14.567  13.312  1.00  0.93           H  
ATOM    128 2HD  ARG A   8      11.355  16.246  13.550  1.00  0.93           H  
ATOM    129  HE  ARG A   8       9.231  14.600  12.523  1.00  0.93           H  
ATOM    130 1HH1 ARG A   8      10.954  15.308  15.532  1.00  0.93           H  
ATOM    131 2HH1 ARG A   8       9.583  14.845  16.515  1.00  0.93           H  
ATOM    132 1HH2 ARG A   8       7.601  14.069  13.693  1.00  0.93           H  
ATOM    133 2HH2 ARG A   8       7.626  14.118  15.472  1.00  0.93           H  
ATOM    134  N   ASN A   9      14.303  18.419   9.862  1.00  0.88           N  
ATOM    135  CA  ASN A   9      15.504  19.256   9.804  1.00  0.88           C  
ATOM    136  C   ASN A   9      16.146  19.347   8.417  1.00  0.88           C  
ATOM    137  O   ASN A   9      17.371  19.358   8.292  1.00  0.88           O  
ATOM    138  CB  ASN A   9      16.523  18.767  10.815  1.00  0.88           C  
ATOM    139  CG  ASN A   9      16.016  18.871  12.233  1.00  0.88           C  
ATOM    140  OD1 ASN A   9      15.350  19.845  12.602  1.00  0.88           O  
ATOM    141  ND2 ASN A   9      16.317  17.879  13.034  1.00  0.88           N  
ATOM    142  H   ASN A   9      13.460  18.837  10.227  1.00  0.88           H  
ATOM    143  HA  ASN A   9      15.215  20.272  10.077  1.00  0.88           H  
ATOM    144 1HB  ASN A   9      16.797  17.733  10.607  1.00  0.88           H  
ATOM    145 2HB  ASN A   9      17.429  19.365  10.726  1.00  0.88           H  
ATOM    146 1HD2 ASN A   9      16.008  17.893  13.986  1.00  0.88           H  
ATOM    147 2HD2 ASN A   9      16.858  17.109  12.694  1.00  0.88           H  
ATOM    148  N   VAL A  10      15.320  19.454   7.381  1.00  0.84           N  
ATOM    149  CA  VAL A  10      15.837  19.590   6.030  1.00  0.84           C  
ATOM    150  C   VAL A  10      16.006  21.085   5.760  1.00  0.84           C  
ATOM    151  O   VAL A  10      15.047  21.826   5.958  1.00  0.84           O  
ATOM    152  CB  VAL A  10      14.867  19.010   4.996  1.00  0.84           C  
ATOM    153  CG1 VAL A  10      15.461  19.197   3.614  1.00  0.84           C  
ATOM    154  CG2 VAL A  10      14.603  17.580   5.300  1.00  0.84           C  
ATOM    155  H   VAL A  10      14.324  19.432   7.540  1.00  0.84           H  
ATOM    156  HA  VAL A  10      16.766  19.041   5.957  1.00  0.84           H  
ATOM    157  HB  VAL A  10      13.933  19.562   5.032  1.00  0.84           H  
ATOM    158 1HG1 VAL A  10      14.792  18.806   2.854  1.00  0.84           H  
ATOM    159 2HG1 VAL A  10      15.647  20.247   3.429  1.00  0.84           H  
ATOM    160 3HG1 VAL A  10      16.395  18.660   3.582  1.00  0.84           H  
ATOM    161 1HG2 VAL A  10      13.907  17.172   4.566  1.00  0.84           H  
ATOM    162 2HG2 VAL A  10      15.538  17.022   5.265  1.00  0.84           H  
ATOM    163 3HG2 VAL A  10      14.166  17.496   6.298  1.00  0.84           H  
ATOM    164  N   PRO A  11      17.191  21.584   5.369  1.00  0.80           N  
ATOM    165  CA  PRO A  11      17.441  22.989   5.099  1.00  0.80           C  
ATOM    166  C   PRO A  11      16.494  23.517   4.037  1.00  0.80           C  
ATOM    167  O   PRO A  11      16.197  22.822   3.058  1.00  0.80           O  
ATOM    168  CB  PRO A  11      18.891  22.986   4.594  1.00  0.80           C  
ATOM    169  CG  PRO A  11      19.509  21.757   5.220  1.00  0.80           C  
ATOM    170  CD  PRO A  11      18.395  20.727   5.252  1.00  0.80           C  
ATOM    171  HA  PRO A  11      17.340  23.561   6.033  1.00  0.80           H  
ATOM    172 1HB  PRO A  11      18.906  22.962   3.495  1.00  0.80           H  
ATOM    173 2HB  PRO A  11      19.396  23.916   4.898  1.00  0.80           H  
ATOM    174 1HG  PRO A  11      20.378  21.424   4.632  1.00  0.80           H  
ATOM    175 2HG  PRO A  11      19.883  21.997   6.227  1.00  0.80           H  
ATOM    176 1HD  PRO A  11      18.371  20.125   4.332  1.00  0.80           H  
ATOM    177 2HD  PRO A  11      18.557  20.126   6.157  1.00  0.80           H  
ATOM    178  N   ASP A  12      16.092  24.782   4.183  1.00  0.76           N  
ATOM    179  CA  ASP A  12      15.190  25.405   3.219  1.00  0.76           C  
ATOM    180  C   ASP A  12      15.759  25.388   1.815  1.00  0.76           C  
ATOM    181  O   ASP A  12      15.019  25.224   0.849  1.00  0.76           O  
ATOM    182  CB  ASP A  12      14.910  26.866   3.582  1.00  0.76           C  
ATOM    183  CG  ASP A  12      14.000  27.082   4.796  1.00  0.76           C  
ATOM    184  OD1 ASP A  12      13.360  26.159   5.230  1.00  0.76           O  
ATOM    185  OD2 ASP A  12      13.965  28.189   5.277  1.00  0.76           O  
ATOM    186  H   ASP A  12      16.380  25.305   4.999  1.00  0.76           H  
ATOM    187  HA  ASP A  12      14.252  24.855   3.219  1.00  0.76           H  
ATOM    188 1HB  ASP A  12      15.855  27.375   3.766  1.00  0.76           H  
ATOM    189 2HB  ASP A  12      14.449  27.355   2.727  1.00  0.76           H  
ATOM    190  N   GLU A  13      17.076  25.539   1.681  1.00  0.71           N  
ATOM    191  CA  GLU A  13      17.657  25.577   0.350  1.00  0.71           C  
ATOM    192  C   GLU A  13      17.394  24.274  -0.394  1.00  0.71           C  
ATOM    193  O   GLU A  13      17.072  24.293  -1.585  1.00  0.71           O  
ATOM    194  CB  GLU A  13      19.162  25.827   0.438  1.00  0.71           C  
ATOM    195  CG  GLU A  13      19.543  27.233   0.898  1.00  0.71           C  
ATOM    196  CD  GLU A  13      21.035  27.418   1.066  1.00  0.71           C  
ATOM    197  OE1 GLU A  13      21.751  26.450   0.969  1.00  0.71           O  
ATOM    198  OE2 GLU A  13      21.455  28.531   1.289  1.00  0.71           O  
ATOM    199  H   GLU A  13      17.655  25.648   2.501  1.00  0.71           H  
ATOM    200  HA  GLU A  13      17.193  26.390  -0.209  1.00  0.71           H  
ATOM    201 1HB  GLU A  13      19.605  25.116   1.136  1.00  0.71           H  
ATOM    202 2HB  GLU A  13      19.617  25.656  -0.537  1.00  0.71           H  
ATOM    203 1HG  GLU A  13      19.177  27.954   0.167  1.00  0.71           H  
ATOM    204 2HG  GLU A  13      19.046  27.435   1.846  1.00  0.71           H  
ATOM    205  N   LEU A  14      17.492  23.146   0.316  1.00  0.68           N  
ATOM    206  CA  LEU A  14      17.233  21.855  -0.299  1.00  0.68           C  
ATOM    207  C   LEU A  14      15.764  21.720  -0.599  1.00  0.68           C  
ATOM    208  O   LEU A  14      15.382  21.247  -1.664  1.00  0.68           O  
ATOM    209  CB  LEU A  14      17.709  20.680   0.551  1.00  0.68           C  
ATOM    210  CG  LEU A  14      17.438  19.319  -0.110  1.00  0.68           C  
ATOM    211  CD1 LEU A  14      18.102  19.281  -1.484  1.00  0.68           C  
ATOM    212  CD2 LEU A  14      17.974  18.199   0.752  1.00  0.68           C  
ATOM    213  H   LEU A  14      17.733  23.194   1.296  1.00  0.68           H  
ATOM    214  HA  LEU A  14      17.774  21.815  -1.244  1.00  0.68           H  
ATOM    215 1HB  LEU A  14      18.777  20.775   0.727  1.00  0.68           H  
ATOM    216 2HB  LEU A  14      17.190  20.710   1.510  1.00  0.68           H  
ATOM    217  HG  LEU A  14      16.374  19.201  -0.238  1.00  0.68           H  
ATOM    218 1HD1 LEU A  14      17.896  18.323  -1.961  1.00  0.68           H  
ATOM    219 2HD1 LEU A  14      17.708  20.083  -2.106  1.00  0.68           H  
ATOM    220 3HD1 LEU A  14      19.178  19.407  -1.374  1.00  0.68           H  
ATOM    221 1HD2 LEU A  14      17.768  17.242   0.270  1.00  0.68           H  
ATOM    222 2HD2 LEU A  14      19.050  18.319   0.875  1.00  0.68           H  
ATOM    223 3HD2 LEU A  14      17.502  18.223   1.712  1.00  0.68           H  
ATOM    224  N   LEU A  15      14.917  22.141   0.329  1.00  0.65           N  
ATOM    225  CA  LEU A  15      13.493  21.998   0.092  1.00  0.65           C  
ATOM    226  C   LEU A  15      13.084  22.796  -1.144  1.00  0.65           C  
ATOM    227  O   LEU A  15      12.293  22.322  -1.965  1.00  0.65           O  
ATOM    228  CB  LEU A  15      12.725  22.472   1.320  1.00  0.65           C  
ATOM    229  CG  LEU A  15      12.909  21.579   2.534  1.00  0.65           C  
ATOM    230  CD1 LEU A  15      12.295  22.212   3.759  1.00  0.65           C  
ATOM    231  CD2 LEU A  15      12.288  20.217   2.240  1.00  0.65           C  
ATOM    232  H   LEU A  15      15.270  22.534   1.206  1.00  0.65           H  
ATOM    233  HA  LEU A  15      13.271  20.948  -0.083  1.00  0.65           H  
ATOM    234 1HB  LEU A  15      13.067  23.472   1.579  1.00  0.65           H  
ATOM    235 2HB  LEU A  15      11.666  22.517   1.080  1.00  0.65           H  
ATOM    236  HG  LEU A  15      13.959  21.472   2.726  1.00  0.65           H  
ATOM    237 1HD1 LEU A  15      12.458  21.566   4.621  1.00  0.65           H  
ATOM    238 2HD1 LEU A  15      12.766  23.177   3.947  1.00  0.65           H  
ATOM    239 3HD1 LEU A  15      11.230  22.353   3.607  1.00  0.65           H  
ATOM    240 1HD2 LEU A  15      12.425  19.560   3.095  1.00  0.65           H  
ATOM    241 2HD2 LEU A  15      11.224  20.336   2.046  1.00  0.65           H  
ATOM    242 3HD2 LEU A  15      12.770  19.782   1.368  1.00  0.65           H  
ATOM    243  N   HIS A  16      13.676  23.979  -1.328  1.00  0.63           N  
ATOM    244  CA  HIS A  16      13.343  24.775  -2.495  1.00  0.63           C  
ATOM    245  C   HIS A  16      13.856  24.100  -3.765  1.00  0.63           C  
ATOM    246  O   HIS A  16      13.131  24.039  -4.762  1.00  0.63           O  
ATOM    247  CB  HIS A  16      13.920  26.192  -2.389  1.00  0.63           C  
ATOM    248  CG  HIS A  16      13.238  27.062  -1.362  1.00  0.63           C  
ATOM    249  ND1 HIS A  16      11.891  27.371  -1.421  1.00  0.63           N  
ATOM    250  CD2 HIS A  16      13.722  27.708  -0.275  1.00  0.63           C  
ATOM    251  CE1 HIS A  16      11.579  28.156  -0.403  1.00  0.63           C  
ATOM    252  NE2 HIS A  16      12.670  28.376   0.305  1.00  0.63           N  
ATOM    253  H   HIS A  16      14.324  24.341  -0.629  1.00  0.63           H  
ATOM    254  HA  HIS A  16      12.262  24.860  -2.579  1.00  0.63           H  
ATOM    255 1HB  HIS A  16      14.978  26.124  -2.122  1.00  0.63           H  
ATOM    256 2HB  HIS A  16      13.857  26.684  -3.357  1.00  0.63           H  
ATOM    257  HD2 HIS A  16      14.756  27.700   0.073  1.00  0.63           H  
ATOM    258  HE1 HIS A  16      10.588  28.558  -0.188  1.00  0.63           H  
ATOM    259  HE2 HIS A  16      12.729  28.944   1.139  1.00  0.63           H  
ATOM    260  N   GLU A  17      15.080  23.552  -3.732  1.00  0.62           N  
ATOM    261  CA  GLU A  17      15.609  22.855  -4.902  1.00  0.62           C  
ATOM    262  C   GLU A  17      14.736  21.664  -5.283  1.00  0.62           C  
ATOM    263  O   GLU A  17      14.420  21.462  -6.459  1.00  0.62           O  
ATOM    264  CB  GLU A  17      17.045  22.366  -4.666  1.00  0.62           C  
ATOM    265  CG  GLU A  17      17.642  21.613  -5.873  1.00  0.62           C  
ATOM    266  CD  GLU A  17      19.093  21.164  -5.700  1.00  0.62           C  
ATOM    267  OE1 GLU A  17      19.690  21.448  -4.690  1.00  0.62           O  
ATOM    268  OE2 GLU A  17      19.587  20.511  -6.599  1.00  0.62           O  
ATOM    269  H   GLU A  17      15.662  23.636  -2.895  1.00  0.62           H  
ATOM    270  HA  GLU A  17      15.616  23.551  -5.739  1.00  0.62           H  
ATOM    271 1HB  GLU A  17      17.688  23.214  -4.430  1.00  0.62           H  
ATOM    272 2HB  GLU A  17      17.060  21.697  -3.808  1.00  0.62           H  
ATOM    273 1HG  GLU A  17      17.027  20.730  -6.052  1.00  0.62           H  
ATOM    274 2HG  GLU A  17      17.567  22.250  -6.754  1.00  0.62           H  
ATOM    275  N   LEU A  18      14.318  20.885  -4.287  1.00  0.61           N  
ATOM    276  CA  LEU A  18      13.508  19.708  -4.550  1.00  0.61           C  
ATOM    277  C   LEU A  18      12.179  20.103  -5.175  1.00  0.61           C  
ATOM    278  O   LEU A  18      11.723  19.462  -6.126  1.00  0.61           O  
ATOM    279  CB  LEU A  18      13.258  18.961  -3.242  1.00  0.61           C  
ATOM    280  CG  LEU A  18      14.478  18.297  -2.600  1.00  0.61           C  
ATOM    281  CD1 LEU A  18      14.096  17.802  -1.204  1.00  0.61           C  
ATOM    282  CD2 LEU A  18      14.960  17.175  -3.475  1.00  0.61           C  
ATOM    283  H   LEU A  18      14.600  21.100  -3.330  1.00  0.61           H  
ATOM    284  HA  LEU A  18      14.046  19.064  -5.243  1.00  0.61           H  
ATOM    285 1HB  LEU A  18      12.836  19.660  -2.517  1.00  0.61           H  
ATOM    286 2HB  LEU A  18      12.539  18.184  -3.434  1.00  0.61           H  
ATOM    287  HG  LEU A  18      15.274  19.015  -2.502  1.00  0.61           H  
ATOM    288 1HD1 LEU A  18      14.960  17.336  -0.733  1.00  0.61           H  
ATOM    289 2HD1 LEU A  18      13.773  18.649  -0.608  1.00  0.61           H  
ATOM    290 3HD1 LEU A  18      13.295  17.085  -1.270  1.00  0.61           H  
ATOM    291 1HD2 LEU A  18      15.834  16.712  -3.016  1.00  0.61           H  
ATOM    292 2HD2 LEU A  18      14.177  16.437  -3.588  1.00  0.61           H  
ATOM    293 3HD2 LEU A  18      15.231  17.574  -4.453  1.00  0.61           H  
ATOM    294  N   LYS A  19      11.578  21.189  -4.683  1.00  0.63           N  
ATOM    295  CA  LYS A  19      10.321  21.656  -5.241  1.00  0.63           C  
ATOM    296  C   LYS A  19      10.506  22.184  -6.657  1.00  0.63           C  
ATOM    297  O   LYS A  19       9.683  21.911  -7.535  1.00  0.63           O  
ATOM    298  CB  LYS A  19       9.702  22.721  -4.336  1.00  0.63           C  
ATOM    299  CG  LYS A  19       9.156  22.152  -3.021  1.00  0.63           C  
ATOM    300  CD  LYS A  19       8.592  23.237  -2.129  1.00  0.63           C  
ATOM    301  CE  LYS A  19       8.072  22.662  -0.819  1.00  0.63           C  
ATOM    302  NZ  LYS A  19       7.528  23.727   0.074  1.00  0.63           N  
ATOM    303  H   LYS A  19      11.984  21.684  -3.885  1.00  0.63           H  
ATOM    304  HA  LYS A  19       9.634  20.811  -5.289  1.00  0.63           H  
ATOM    305 1HB  LYS A  19      10.464  23.466  -4.087  1.00  0.63           H  
ATOM    306 2HB  LYS A  19       8.896  23.231  -4.859  1.00  0.63           H  
ATOM    307 1HG  LYS A  19       8.365  21.440  -3.250  1.00  0.63           H  
ATOM    308 2HG  LYS A  19       9.947  21.623  -2.494  1.00  0.63           H  
ATOM    309 1HD  LYS A  19       9.381  23.962  -1.909  1.00  0.63           H  
ATOM    310 2HD  LYS A  19       7.781  23.751  -2.643  1.00  0.63           H  
ATOM    311 1HE  LYS A  19       7.284  21.940  -1.033  1.00  0.63           H  
ATOM    312 2HE  LYS A  19       8.890  22.151  -0.306  1.00  0.63           H  
ATOM    313 1HZ  LYS A  19       7.194  23.313   0.933  1.00  0.63           H  
ATOM    314 2HZ  LYS A  19       8.259  24.393   0.282  1.00  0.63           H  
ATOM    315 3HZ  LYS A  19       6.765  24.199  -0.390  1.00  0.63           H  
ATOM    316  N   ALA A  20      11.601  22.913  -6.897  1.00  0.70           N  
ATOM    317  CA  ALA A  20      11.866  23.448  -8.224  1.00  0.70           C  
ATOM    318  C   ALA A  20      12.034  22.327  -9.238  1.00  0.70           C  
ATOM    319  O   ALA A  20      11.502  22.398 -10.351  1.00  0.70           O  
ATOM    320  CB  ALA A  20      13.119  24.305  -8.199  1.00  0.70           C  
ATOM    321  H   ALA A  20      12.249  23.124  -6.139  1.00  0.70           H  
ATOM    322  HA  ALA A  20      11.013  24.055  -8.523  1.00  0.70           H  
ATOM    323 1HB  ALA A  20      13.300  24.717  -9.189  1.00  0.70           H  
ATOM    324 2HB  ALA A  20      12.987  25.115  -7.482  1.00  0.70           H  
ATOM    325 3HB  ALA A  20      13.967  23.690  -7.898  1.00  0.70           H  
ATOM    326  N   ARG A  21      12.743  21.268  -8.843  1.00  0.86           N  
ATOM    327  CA  ARG A  21      12.948  20.145  -9.736  1.00  0.86           C  
ATOM    328  C   ARG A  21      11.644  19.395  -9.964  1.00  0.86           C  
ATOM    329  O   ARG A  21      11.341  18.986 -11.091  1.00  0.86           O  
ATOM    330  CB  ARG A  21      14.015  19.220  -9.191  1.00  0.86           C  
ATOM    331  CG  ARG A  21      15.438  19.775  -9.246  1.00  0.86           C  
ATOM    332  CD  ARG A  21      16.429  18.796  -8.721  1.00  0.86           C  
ATOM    333  NE  ARG A  21      17.792  19.325  -8.721  1.00  0.86           N  
ATOM    334  CZ  ARG A  21      18.624  19.343  -9.769  1.00  0.86           C  
ATOM    335  NH1 ARG A  21      18.261  18.874 -10.947  1.00  0.86           N  
ATOM    336  NH2 ARG A  21      19.818  19.848  -9.579  1.00  0.86           N  
ATOM    337  H   ARG A  21      13.173  21.262  -7.916  1.00  0.86           H  
ATOM    338  HA  ARG A  21      13.298  20.529 -10.692  1.00  0.86           H  
ATOM    339 1HB  ARG A  21      13.788  18.997  -8.146  1.00  0.86           H  
ATOM    340 2HB  ARG A  21      14.000  18.290  -9.746  1.00  0.86           H  
ATOM    341 1HG  ARG A  21      15.697  20.013 -10.276  1.00  0.86           H  
ATOM    342 2HG  ARG A  21      15.498  20.679  -8.639  1.00  0.86           H  
ATOM    343 1HD  ARG A  21      16.165  18.549  -7.690  1.00  0.86           H  
ATOM    344 2HD  ARG A  21      16.411  17.894  -9.326  1.00  0.86           H  
ATOM    345  HE  ARG A  21      18.178  19.713  -7.849  1.00  0.86           H  
ATOM    346 1HH1 ARG A  21      17.338  18.491 -11.074  1.00  0.86           H  
ATOM    347 2HH1 ARG A  21      18.909  18.901 -11.721  1.00  0.86           H  
ATOM    348 1HH2 ARG A  21      20.045  20.192  -8.634  1.00  0.86           H  
ATOM    349 2HH2 ARG A  21      20.488  19.888 -10.329  1.00  0.86           H  
ATOM    350  N   ALA A  22      10.838  19.244  -8.911  1.00  1.14           N  
ATOM    351  CA  ALA A  22       9.567  18.570  -9.073  1.00  1.14           C  
ATOM    352  C   ALA A  22       8.709  19.328 -10.075  1.00  1.14           C  
ATOM    353  O   ALA A  22       8.119  18.735 -10.985  1.00  1.14           O  
ATOM    354  CB  ALA A  22       8.852  18.484  -7.739  1.00  1.14           C  
ATOM    355  H   ALA A  22      11.119  19.568  -7.984  1.00  1.14           H  
ATOM    356  HA  ALA A  22       9.750  17.570  -9.460  1.00  1.14           H  
ATOM    357 1HB  ALA A  22       7.902  17.964  -7.865  1.00  1.14           H  
ATOM    358 2HB  ALA A  22       9.475  17.939  -7.033  1.00  1.14           H  
ATOM    359 3HB  ALA A  22       8.670  19.484  -7.358  1.00  1.14           H  
ATOM    360  N   ALA A  23       8.713  20.664  -9.962  1.00  1.54           N  
ATOM    361  CA  ALA A  23       7.950  21.497 -10.875  1.00  1.54           C  
ATOM    362  C   ALA A  23       8.450  21.349 -12.302  1.00  1.54           C  
ATOM    363  O   ALA A  23       7.657  21.188 -13.230  1.00  1.54           O  
ATOM    364  CB  ALA A  23       8.043  22.950 -10.449  1.00  1.54           C  
ATOM    365  H   ALA A  23       9.221  21.105  -9.196  1.00  1.54           H  
ATOM    366  HA  ALA A  23       6.911  21.175 -10.839  1.00  1.54           H  
ATOM    367 1HB  ALA A  23       7.451  23.567 -11.121  1.00  1.54           H  
ATOM    368 2HB  ALA A  23       7.668  23.051  -9.431  1.00  1.54           H  
ATOM    369 3HB  ALA A  23       9.081  23.271 -10.483  1.00  1.54           H  
ATOM    370  N   ALA A  24       9.771  21.318 -12.479  1.00  1.98           N  
ATOM    371  CA  ALA A  24      10.374  21.193 -13.801  1.00  1.98           C  
ATOM    372  C   ALA A  24       9.944  19.904 -14.493  1.00  1.98           C  
ATOM    373  O   ALA A  24       9.674  19.884 -15.699  1.00  1.98           O  
ATOM    374  CB  ALA A  24      11.886  21.243 -13.689  1.00  1.98           C  
ATOM    375  H   ALA A  24      10.385  21.447 -11.672  1.00  1.98           H  
ATOM    376  HA  ALA A  24      10.032  22.032 -14.406  1.00  1.98           H  
ATOM    377 1HB  ALA A  24      12.328  21.180 -14.680  1.00  1.98           H  
ATOM    378 2HB  ALA A  24      12.182  22.178 -13.211  1.00  1.98           H  
ATOM    379 3HB  ALA A  24      12.226  20.406 -13.084  1.00  1.98           H  
ATOM    380  N   GLN A  25       9.792  18.840 -13.706  1.00  2.29           N  
ATOM    381  CA  GLN A  25       9.395  17.542 -14.233  1.00  2.29           C  
ATOM    382  C   GLN A  25       7.876  17.380 -14.301  1.00  2.29           C  
ATOM    383  O   GLN A  25       7.384  16.330 -14.713  1.00  2.29           O  
ATOM    384  CB  GLN A  25       9.976  16.414 -13.373  1.00  2.29           C  
ATOM    385  CG  GLN A  25      11.505  16.335 -13.341  1.00  2.29           C  
ATOM    386  CD  GLN A  25      12.106  16.055 -14.713  1.00  2.29           C  
ATOM    387  OE1 GLN A  25      11.668  15.134 -15.411  1.00  2.29           O  
ATOM    388  NE2 GLN A  25      13.118  16.825 -15.104  1.00  2.29           N  
ATOM    389  H   GLN A  25      10.031  18.923 -12.715  1.00  2.29           H  
ATOM    390  HA  GLN A  25       9.787  17.450 -15.243  1.00  2.29           H  
ATOM    391 1HB  GLN A  25       9.633  16.548 -12.339  1.00  2.29           H  
ATOM    392 2HB  GLN A  25       9.593  15.458 -13.721  1.00  2.29           H  
ATOM    393 1HG  GLN A  25      11.895  17.288 -12.981  1.00  2.29           H  
ATOM    394 2HG  GLN A  25      11.798  15.533 -12.662  1.00  2.29           H  
ATOM    395 1HE2 GLN A  25      13.547  16.673 -15.997  1.00  2.29           H  
ATOM    396 2HE2 GLN A  25      13.457  17.550 -14.508  1.00  2.29           H  
ATOM    397  N   ARG A  26       7.132  18.418 -13.905  1.00  2.34           N  
ATOM    398  CA  ARG A  26       5.675  18.412 -13.865  1.00  2.34           C  
ATOM    399  C   ARG A  26       5.130  17.282 -12.982  1.00  2.34           C  
ATOM    400  O   ARG A  26       4.163  16.602 -13.337  1.00  2.34           O  
ATOM    401  CB  ARG A  26       5.108  18.322 -15.279  1.00  2.34           C  
ATOM    402  CG  ARG A  26       5.035  19.665 -16.019  1.00  2.34           C  
ATOM    403  CD  ARG A  26       6.404  20.200 -16.410  1.00  2.34           C  
ATOM    404  NE  ARG A  26       6.281  21.409 -17.226  1.00  2.34           N  
ATOM    405  CZ  ARG A  26       7.298  22.206 -17.650  1.00  2.34           C  
ATOM    406  NH1 ARG A  26       8.561  21.956 -17.349  1.00  2.34           N  
ATOM    407  NH2 ARG A  26       7.013  23.268 -18.390  1.00  2.34           N  
ATOM    408  H   ARG A  26       7.587  19.279 -13.612  1.00  2.34           H  
ATOM    409  HA  ARG A  26       5.354  19.362 -13.437  1.00  2.34           H  
ATOM    410 1HB  ARG A  26       5.697  17.650 -15.891  1.00  2.34           H  
ATOM    411 2HB  ARG A  26       4.099  17.916 -15.235  1.00  2.34           H  
ATOM    412 1HG  ARG A  26       4.442  19.548 -16.925  1.00  2.34           H  
ATOM    413 2HG  ARG A  26       4.563  20.402 -15.370  1.00  2.34           H  
ATOM    414 1HD  ARG A  26       6.968  20.448 -15.516  1.00  2.34           H  
ATOM    415 2HD  ARG A  26       6.950  19.452 -16.982  1.00  2.34           H  
ATOM    416  HE  ARG A  26       5.349  21.677 -17.500  1.00  2.34           H  
ATOM    417 1HH1 ARG A  26       8.829  21.145 -16.770  1.00  2.34           H  
ATOM    418 2HH1 ARG A  26       9.284  22.571 -17.680  1.00  2.34           H  
ATOM    419 1HH2 ARG A  26       6.053  23.474 -18.631  1.00  2.34           H  
ATOM    420 2HH2 ARG A  26       7.755  23.869 -18.714  1.00  2.34           H  
ATOM    421  N   MET A  27       5.751  17.113 -11.812  1.00  2.12           N  
ATOM    422  CA  MET A  27       5.393  16.091 -10.829  1.00  2.12           C  
ATOM    423  C   MET A  27       5.123  16.716  -9.459  1.00  2.12           C  
ATOM    424  O   MET A  27       5.649  17.784  -9.150  1.00  2.12           O  
ATOM    425  CB  MET A  27       6.553  15.113 -10.695  1.00  2.12           C  
ATOM    426  CG  MET A  27       6.918  14.313 -11.921  1.00  2.12           C  
ATOM    427  SD  MET A  27       8.358  13.267 -11.620  1.00  2.12           S  
ATOM    428  CE  MET A  27       7.648  12.075 -10.530  1.00  2.12           C  
ATOM    429  H   MET A  27       6.543  17.720 -11.594  1.00  2.12           H  
ATOM    430  HA  MET A  27       4.492  15.575 -11.158  1.00  2.12           H  
ATOM    431 1HB  MET A  27       7.447  15.675 -10.407  1.00  2.12           H  
ATOM    432 2HB  MET A  27       6.344  14.416  -9.883  1.00  2.12           H  
ATOM    433 1HG  MET A  27       6.079  13.685 -12.213  1.00  2.12           H  
ATOM    434 2HG  MET A  27       7.143  14.974 -12.734  1.00  2.12           H  
ATOM    435 1HE  MET A  27       8.403  11.358 -10.224  1.00  2.12           H  
ATOM    436 2HE  MET A  27       7.264  12.590  -9.669  1.00  2.12           H  
ATOM    437 3HE  MET A  27       6.834  11.556 -11.034  1.00  2.12           H  
ATOM    438  N   SER A  28       4.314  16.069  -8.619  1.00  1.76           N  
ATOM    439  CA  SER A  28       4.154  16.602  -7.268  1.00  1.76           C  
ATOM    440  C   SER A  28       5.433  16.346  -6.496  1.00  1.76           C  
ATOM    441  O   SER A  28       6.211  15.471  -6.881  1.00  1.76           O  
ATOM    442  CB  SER A  28       2.976  15.962  -6.552  1.00  1.76           C  
ATOM    443  OG  SER A  28       3.189  14.590  -6.287  1.00  1.76           O  
ATOM    444  H   SER A  28       3.846  15.207  -8.891  1.00  1.76           H  
ATOM    445  HA  SER A  28       3.991  17.680  -7.326  1.00  1.76           H  
ATOM    446 1HB  SER A  28       2.809  16.487  -5.614  1.00  1.76           H  
ATOM    447 2HB  SER A  28       2.077  16.078  -7.153  1.00  1.76           H  
ATOM    448  HG  SER A  28       2.945  14.102  -7.121  1.00  1.76           H  
ATOM    449  N   LEU A  29       5.639  17.039  -5.377  1.00  1.43           N  
ATOM    450  CA  LEU A  29       6.853  16.779  -4.612  1.00  1.43           C  
ATOM    451  C   LEU A  29       6.892  15.334  -4.134  1.00  1.43           C  
ATOM    452  O   LEU A  29       7.931  14.682  -4.209  1.00  1.43           O  
ATOM    453  CB  LEU A  29       7.003  17.716  -3.407  1.00  1.43           C  
ATOM    454  CG  LEU A  29       8.319  17.485  -2.630  1.00  1.43           C  
ATOM    455  CD1 LEU A  29       9.519  17.716  -3.580  1.00  1.43           C  
ATOM    456  CD2 LEU A  29       8.409  18.430  -1.441  1.00  1.43           C  
ATOM    457  H   LEU A  29       4.983  17.747  -5.080  1.00  1.43           H  
ATOM    458  HA  LEU A  29       7.708  16.942  -5.266  1.00  1.43           H  
ATOM    459 1HB  LEU A  29       6.988  18.748  -3.753  1.00  1.43           H  
ATOM    460 2HB  LEU A  29       6.170  17.556  -2.723  1.00  1.43           H  
ATOM    461  HG  LEU A  29       8.347  16.459  -2.283  1.00  1.43           H  
ATOM    462 1HD1 LEU A  29      10.434  17.531  -3.034  1.00  1.43           H  
ATOM    463 2HD1 LEU A  29       9.457  17.032  -4.425  1.00  1.43           H  
ATOM    464 3HD1 LEU A  29       9.513  18.740  -3.945  1.00  1.43           H  
ATOM    465 1HD2 LEU A  29       9.343  18.251  -0.905  1.00  1.43           H  
ATOM    466 2HD2 LEU A  29       8.386  19.456  -1.791  1.00  1.43           H  
ATOM    467 3HD2 LEU A  29       7.566  18.255  -0.773  1.00  1.43           H  
ATOM    468  N   SER A  30       5.759  14.816  -3.657  1.00  1.20           N  
ATOM    469  CA  SER A  30       5.744  13.441  -3.178  1.00  1.20           C  
ATOM    470  C   SER A  30       6.074  12.459  -4.297  1.00  1.20           C  
ATOM    471  O   SER A  30       6.861  11.533  -4.095  1.00  1.20           O  
ATOM    472  CB  SER A  30       4.387  13.091  -2.600  1.00  1.20           C  
ATOM    473  OG  SER A  30       4.121  13.833  -1.436  1.00  1.20           O  
ATOM    474  H   SER A  30       4.922  15.376  -3.627  1.00  1.20           H  
ATOM    475  HA  SER A  30       6.499  13.339  -2.399  1.00  1.20           H  
ATOM    476 1HB  SER A  30       3.616  13.288  -3.348  1.00  1.20           H  
ATOM    477 2HB  SER A  30       4.355  12.026  -2.373  1.00  1.20           H  
ATOM    478  HG  SER A  30       3.252  13.553  -1.137  1.00  1.20           H  
ATOM    479  N   ASP A  31       5.534  12.681  -5.501  1.00  1.06           N  
ATOM    480  CA  ASP A  31       5.810  11.743  -6.590  1.00  1.06           C  
ATOM    481  C   ASP A  31       7.282  11.804  -6.963  1.00  1.06           C  
ATOM    482  O   ASP A  31       7.913  10.777  -7.234  1.00  1.06           O  
ATOM    483  CB  ASP A  31       5.004  12.130  -7.818  1.00  1.06           C  
ATOM    484  CG  ASP A  31       3.530  11.927  -7.680  1.00  1.06           C  
ATOM    485  OD1 ASP A  31       3.103  11.104  -6.909  1.00  1.06           O  
ATOM    486  OD2 ASP A  31       2.821  12.721  -8.276  1.00  1.06           O  
ATOM    487  H   ASP A  31       4.899  13.469  -5.659  1.00  1.06           H  
ATOM    488  HA  ASP A  31       5.560  10.734  -6.267  1.00  1.06           H  
ATOM    489 1HB  ASP A  31       5.193  13.180  -8.046  1.00  1.06           H  
ATOM    490 2HB  ASP A  31       5.345  11.545  -8.667  1.00  1.06           H  
ATOM    491  N   PHE A  32       7.822  13.021  -6.970  1.00  0.99           N  
ATOM    492  CA  PHE A  32       9.207  13.270  -7.306  1.00  0.99           C  
ATOM    493  C   PHE A  32      10.126  12.547  -6.351  1.00  0.99           C  
ATOM    494  O   PHE A  32      11.021  11.806  -6.768  1.00  0.99           O  
ATOM    495  CB  PHE A  32       9.470  14.765  -7.265  1.00  0.99           C  
ATOM    496  CG  PHE A  32      10.856  15.183  -7.520  1.00  0.99           C  
ATOM    497  CD1 PHE A  32      11.359  15.201  -8.810  1.00  0.99           C  
ATOM    498  CD2 PHE A  32      11.665  15.597  -6.474  1.00  0.99           C  
ATOM    499  CE1 PHE A  32      12.649  15.610  -9.044  1.00  0.99           C  
ATOM    500  CE2 PHE A  32      12.950  16.006  -6.705  1.00  0.99           C  
ATOM    501  CZ  PHE A  32      13.447  16.011  -7.985  1.00  0.99           C  
ATOM    502  H   PHE A  32       7.234  13.824  -6.746  1.00  0.99           H  
ATOM    503  HA  PHE A  32       9.396  12.903  -8.313  1.00  0.99           H  
ATOM    504 1HB  PHE A  32       8.825  15.256  -7.995  1.00  0.99           H  
ATOM    505 2HB  PHE A  32       9.186  15.148  -6.297  1.00  0.99           H  
ATOM    506  HD1 PHE A  32      10.721  14.886  -9.640  1.00  0.99           H  
ATOM    507  HD2 PHE A  32      11.264  15.594  -5.459  1.00  0.99           H  
ATOM    508  HE1 PHE A  32      13.036  15.619 -10.061  1.00  0.99           H  
ATOM    509  HE2 PHE A  32      13.572  16.328  -5.881  1.00  0.99           H  
ATOM    510  HZ  PHE A  32      14.466  16.336  -8.163  1.00  0.99           H  
ATOM    511  N   LEU A  33       9.899  12.743  -5.056  1.00  0.96           N  
ATOM    512  CA  LEU A  33      10.770  12.136  -4.078  1.00  0.96           C  
ATOM    513  C   LEU A  33      10.680  10.627  -4.155  1.00  0.96           C  
ATOM    514  O   LEU A  33      11.705   9.949  -4.097  1.00  0.96           O  
ATOM    515  CB  LEU A  33      10.398  12.624  -2.682  1.00  0.96           C  
ATOM    516  CG  LEU A  33      10.676  14.127  -2.464  1.00  0.96           C  
ATOM    517  CD1 LEU A  33      10.156  14.552  -1.111  1.00  0.96           C  
ATOM    518  CD2 LEU A  33      12.141  14.405  -2.620  1.00  0.96           C  
ATOM    519  H   LEU A  33       9.134  13.348  -4.755  1.00  0.96           H  
ATOM    520  HA  LEU A  33      11.793  12.435  -4.295  1.00  0.96           H  
ATOM    521 1HB  LEU A  33       9.327  12.457  -2.533  1.00  0.96           H  
ATOM    522 2HB  LEU A  33      10.952  12.052  -1.940  1.00  0.96           H  
ATOM    523  HG  LEU A  33      10.144  14.695  -3.215  1.00  0.96           H  
ATOM    524 1HD1 LEU A  33      10.334  15.617  -0.971  1.00  0.96           H  
ATOM    525 2HD1 LEU A  33       9.084  14.350  -1.060  1.00  0.96           H  
ATOM    526 3HD1 LEU A  33      10.670  13.994  -0.332  1.00  0.96           H  
ATOM    527 1HD2 LEU A  33      12.302  15.463  -2.491  1.00  0.96           H  
ATOM    528 2HD2 LEU A  33      12.705  13.851  -1.871  1.00  0.96           H  
ATOM    529 3HD2 LEU A  33      12.465  14.107  -3.617  1.00  0.96           H  
ATOM    530  N   LEU A  34       9.479  10.088  -4.359  1.00  0.93           N  
ATOM    531  CA  LEU A  34       9.353   8.646  -4.456  1.00  0.93           C  
ATOM    532  C   LEU A  34      10.101   8.115  -5.669  1.00  0.93           C  
ATOM    533  O   LEU A  34      10.774   7.082  -5.583  1.00  0.93           O  
ATOM    534  CB  LEU A  34       7.877   8.259  -4.512  1.00  0.93           C  
ATOM    535  CG  LEU A  34       7.118   8.477  -3.198  1.00  0.93           C  
ATOM    536  CD1 LEU A  34       5.637   8.260  -3.431  1.00  0.93           C  
ATOM    537  CD2 LEU A  34       7.660   7.521  -2.148  1.00  0.93           C  
ATOM    538  H   LEU A  34       8.641  10.671  -4.414  1.00  0.93           H  
ATOM    539  HA  LEU A  34       9.790   8.204  -3.565  1.00  0.93           H  
ATOM    540 1HB  LEU A  34       7.391   8.865  -5.281  1.00  0.93           H  
ATOM    541 2HB  LEU A  34       7.794   7.212  -4.788  1.00  0.93           H  
ATOM    542  HG  LEU A  34       7.265   9.494  -2.855  1.00  0.93           H  
ATOM    543 1HD1 LEU A  34       5.096   8.423  -2.500  1.00  0.93           H  
ATOM    544 2HD1 LEU A  34       5.286   8.969  -4.185  1.00  0.93           H  
ATOM    545 3HD1 LEU A  34       5.468   7.243  -3.778  1.00  0.93           H  
ATOM    546 1HD2 LEU A  34       7.129   7.676  -1.207  1.00  0.93           H  
ATOM    547 2HD2 LEU A  34       7.517   6.494  -2.481  1.00  0.93           H  
ATOM    548 3HD2 LEU A  34       8.719   7.710  -2.001  1.00  0.93           H  
ATOM    549  N   ALA A  35      10.029   8.834  -6.794  1.00  0.91           N  
ATOM    550  CA  ALA A  35      10.744   8.407  -7.981  1.00  0.91           C  
ATOM    551  C   ALA A  35      12.245   8.388  -7.726  1.00  0.91           C  
ATOM    552  O   ALA A  35      12.927   7.431  -8.102  1.00  0.91           O  
ATOM    553  CB  ALA A  35      10.425   9.328  -9.145  1.00  0.91           C  
ATOM    554  H   ALA A  35       9.449   9.673  -6.835  1.00  0.91           H  
ATOM    555  HA  ALA A  35      10.426   7.394  -8.225  1.00  0.91           H  
ATOM    556 1HB  ALA A  35      10.949   8.989 -10.036  1.00  0.91           H  
ATOM    557 2HB  ALA A  35       9.352   9.316  -9.322  1.00  0.91           H  
ATOM    558 3HB  ALA A  35      10.741  10.342  -8.901  1.00  0.91           H  
ATOM    559  N   ARG A  36      12.755   9.403  -7.019  1.00  0.91           N  
ATOM    560  CA  ARG A  36      14.187   9.453  -6.753  1.00  0.91           C  
ATOM    561  C   ARG A  36      14.586   8.342  -5.793  1.00  0.91           C  
ATOM    562  O   ARG A  36      15.643   7.725  -5.942  1.00  0.91           O  
ATOM    563  CB  ARG A  36      14.590  10.805  -6.187  1.00  0.91           C  
ATOM    564  CG  ARG A  36      14.430  11.986  -7.160  1.00  0.91           C  
ATOM    565  CD  ARG A  36      15.280  11.829  -8.372  1.00  0.91           C  
ATOM    566  NE  ARG A  36      15.243  13.016  -9.213  1.00  0.91           N  
ATOM    567  CZ  ARG A  36      15.775  13.109 -10.454  1.00  0.91           C  
ATOM    568  NH1 ARG A  36      16.379  12.077 -11.016  1.00  0.91           N  
ATOM    569  NH2 ARG A  36      15.689  14.249 -11.119  1.00  0.91           N  
ATOM    570  H   ARG A  36      12.147  10.167  -6.717  1.00  0.91           H  
ATOM    571  HA  ARG A  36      14.718   9.306  -7.696  1.00  0.91           H  
ATOM    572 1HB  ARG A  36      13.975  11.021  -5.312  1.00  0.91           H  
ATOM    573 2HB  ARG A  36      15.629  10.771  -5.863  1.00  0.91           H  
ATOM    574 1HG  ARG A  36      13.395  12.044  -7.487  1.00  0.91           H  
ATOM    575 2HG  ARG A  36      14.699  12.917  -6.659  1.00  0.91           H  
ATOM    576 1HD  ARG A  36      16.314  11.648  -8.081  1.00  0.91           H  
ATOM    577 2HD  ARG A  36      14.919  10.983  -8.962  1.00  0.91           H  
ATOM    578  HE  ARG A  36      14.785  13.834  -8.835  1.00  0.91           H  
ATOM    579 1HH1 ARG A  36      16.454  11.166 -10.533  1.00  0.91           H  
ATOM    580 2HH1 ARG A  36      16.765  12.162 -11.941  1.00  0.91           H  
ATOM    581 1HH2 ARG A  36      15.230  15.041 -10.700  1.00  0.91           H  
ATOM    582 2HH2 ARG A  36      16.085  14.322 -12.045  1.00  0.91           H  
ATOM    583  N   LEU A  37      13.736   8.056  -4.813  1.00  0.95           N  
ATOM    584  CA  LEU A  37      14.044   6.997  -3.873  1.00  0.95           C  
ATOM    585  C   LEU A  37      14.106   5.664  -4.600  1.00  0.95           C  
ATOM    586  O   LEU A  37      14.975   4.836  -4.315  1.00  0.95           O  
ATOM    587  CB  LEU A  37      13.015   6.981  -2.746  1.00  0.95           C  
ATOM    588  CG  LEU A  37      13.100   8.175  -1.787  1.00  0.95           C  
ATOM    589  CD1 LEU A  37      11.901   8.163  -0.857  1.00  0.95           C  
ATOM    590  CD2 LEU A  37      14.406   8.091  -1.015  1.00  0.95           C  
ATOM    591  H   LEU A  37      12.876   8.597  -4.704  1.00  0.95           H  
ATOM    592  HA  LEU A  37      15.021   7.194  -3.439  1.00  0.95           H  
ATOM    593 1HB  LEU A  37      12.021   6.984  -3.192  1.00  0.95           H  
ATOM    594 2HB  LEU A  37      13.134   6.068  -2.169  1.00  0.95           H  
ATOM    595  HG  LEU A  37      13.089   9.097  -2.347  1.00  0.95           H  
ATOM    596 1HD1 LEU A  37      11.958   9.014  -0.181  1.00  0.95           H  
ATOM    597 2HD1 LEU A  37      10.994   8.234  -1.447  1.00  0.95           H  
ATOM    598 3HD1 LEU A  37      11.892   7.240  -0.282  1.00  0.95           H  
ATOM    599 1HD2 LEU A  37      14.480   8.941  -0.337  1.00  0.95           H  
ATOM    600 2HD2 LEU A  37      14.433   7.165  -0.443  1.00  0.95           H  
ATOM    601 3HD2 LEU A  37      15.239   8.110  -1.713  1.00  0.95           H  
ATOM    602  N   ALA A  38      13.204   5.461  -5.567  1.00  1.12           N  
ATOM    603  CA  ALA A  38      13.222   4.239  -6.353  1.00  1.12           C  
ATOM    604  C   ALA A  38      14.533   4.131  -7.134  1.00  1.12           C  
ATOM    605  O   ALA A  38      15.163   3.072  -7.159  1.00  1.12           O  
ATOM    606  CB  ALA A  38      12.037   4.214  -7.300  1.00  1.12           C  
ATOM    607  H   ALA A  38      12.482   6.161  -5.744  1.00  1.12           H  
ATOM    608  HA  ALA A  38      13.157   3.393  -5.672  1.00  1.12           H  
ATOM    609 1HB  ALA A  38      12.046   3.288  -7.872  1.00  1.12           H  
ATOM    610 2HB  ALA A  38      11.113   4.283  -6.725  1.00  1.12           H  
ATOM    611 3HB  ALA A  38      12.100   5.059  -7.979  1.00  1.12           H  
ATOM    612  N   GLU A  39      14.994   5.250  -7.711  1.00  1.51           N  
ATOM    613  CA  GLU A  39      16.241   5.234  -8.477  1.00  1.51           C  
ATOM    614  C   GLU A  39      17.414   4.838  -7.586  1.00  1.51           C  
ATOM    615  O   GLU A  39      18.320   4.117  -8.006  1.00  1.51           O  
ATOM    616  CB  GLU A  39      16.510   6.603  -9.124  1.00  1.51           C  
ATOM    617  CG  GLU A  39      15.568   6.967 -10.276  1.00  1.51           C  
ATOM    618  CD  GLU A  39      15.796   8.369 -10.839  1.00  1.51           C  
ATOM    619  OE1 GLU A  39      16.524   9.145 -10.243  1.00  1.51           O  
ATOM    620  OE2 GLU A  39      15.237   8.658 -11.873  1.00  1.51           O  
ATOM    621  H   GLU A  39      14.438   6.107  -7.662  1.00  1.51           H  
ATOM    622  HA  GLU A  39      16.147   4.487  -9.268  1.00  1.51           H  
ATOM    623 1HB  GLU A  39      16.424   7.381  -8.370  1.00  1.51           H  
ATOM    624 2HB  GLU A  39      17.530   6.629  -9.502  1.00  1.51           H  
ATOM    625 1HG  GLU A  39      15.705   6.241 -11.077  1.00  1.51           H  
ATOM    626 2HG  GLU A  39      14.545   6.883  -9.929  1.00  1.51           H  
ATOM    627  N   ILE A  40      17.390   5.304  -6.343  1.00  2.34           N  
ATOM    628  CA  ILE A  40      18.425   4.961  -5.383  1.00  2.34           C  
ATOM    629  C   ILE A  40      18.351   3.481  -5.011  1.00  2.34           C  
ATOM    630  O   ILE A  40      19.356   2.773  -5.024  1.00  2.34           O  
ATOM    631  CB  ILE A  40      18.298   5.831  -4.119  1.00  2.34           C  
ATOM    632  CG1 ILE A  40      18.612   7.294  -4.466  1.00  2.34           C  
ATOM    633  CG2 ILE A  40      19.217   5.315  -3.029  1.00  2.34           C  
ATOM    634  CD1 ILE A  40      18.228   8.277  -3.382  1.00  2.34           C  
ATOM    635  H   ILE A  40      16.633   5.934  -6.071  1.00  2.34           H  
ATOM    636  HA  ILE A  40      19.396   5.151  -5.839  1.00  2.34           H  
ATOM    637  HB  ILE A  40      17.271   5.799  -3.765  1.00  2.34           H  
ATOM    638 1HG1 ILE A  40      19.681   7.386  -4.652  1.00  2.34           H  
ATOM    639 2HG1 ILE A  40      18.082   7.560  -5.379  1.00  2.34           H  
ATOM    640 1HG2 ILE A  40      19.106   5.933  -2.140  1.00  2.34           H  
ATOM    641 2HG2 ILE A  40      18.953   4.285  -2.789  1.00  2.34           H  
ATOM    642 3HG2 ILE A  40      20.250   5.354  -3.374  1.00  2.34           H  
ATOM    643 1HD1 ILE A  40      18.481   9.287  -3.701  1.00  2.34           H  
ATOM    644 2HD1 ILE A  40      17.160   8.213  -3.206  1.00  2.34           H  
ATOM    645 3HD1 ILE A  40      18.764   8.041  -2.466  1.00  2.34           H  
ATOM    646  N   ALA A  41      17.143   2.996  -4.720  1.00  3.95           N  
ATOM    647  CA  ALA A  41      16.936   1.606  -4.322  1.00  3.95           C  
ATOM    648  C   ALA A  41      17.417   0.615  -5.377  1.00  3.95           C  
ATOM    649  O   ALA A  41      17.928  -0.454  -5.043  1.00  3.95           O  
ATOM    650  CB  ALA A  41      15.465   1.364  -4.052  1.00  3.95           C  
ATOM    651  H   ALA A  41      16.342   3.625  -4.741  1.00  3.95           H  
ATOM    652  HA  ALA A  41      17.505   1.432  -3.410  1.00  3.95           H  
ATOM    653 1HB  ALA A  41      15.319   0.339  -3.724  1.00  3.95           H  
ATOM    654 2HB  ALA A  41      15.121   2.052  -3.279  1.00  3.95           H  
ATOM    655 3HB  ALA A  41      14.902   1.538  -4.969  1.00  3.95           H  
ATOM    656  N   GLU A  42      17.265   0.967  -6.650  1.00  6.84           N  
ATOM    657  CA  GLU A  42      17.694   0.096  -7.739  1.00  6.84           C  
ATOM    658  C   GLU A  42      19.217  -0.091  -7.854  1.00  6.84           C  
ATOM    659  O   GLU A  42      19.661  -1.030  -8.517  1.00  6.84           O  
ATOM    660  CB  GLU A  42      17.136   0.583  -9.084  1.00  6.84           C  
ATOM    661  CG  GLU A  42      15.612   0.412  -9.249  1.00  6.84           C  
ATOM    662  CD  GLU A  42      15.082   0.906 -10.589  1.00  6.84           C  
ATOM    663  OE1 GLU A  42      15.852   1.405 -11.378  1.00  6.84           O  
ATOM    664  OE2 GLU A  42      13.900   0.776 -10.816  1.00  6.84           O  
ATOM    665  H   GLU A  42      16.801   1.851  -6.867  1.00  6.84           H  
ATOM    666  HA  GLU A  42      17.264  -0.888  -7.553  1.00  6.84           H  
ATOM    667 1HB  GLU A  42      17.360   1.648  -9.196  1.00  6.84           H  
ATOM    668 2HB  GLU A  42      17.630   0.056  -9.897  1.00  6.84           H  
ATOM    669 1HG  GLU A  42      15.373  -0.646  -9.150  1.00  6.84           H  
ATOM    670 2HG  GLU A  42      15.107   0.937  -8.446  1.00  6.84           H  
ATOM    671  N   GLU A  43      20.025   0.819  -7.295  1.00 11.26           N  
ATOM    672  CA  GLU A  43      21.477   0.688  -7.434  1.00 11.26           C  
ATOM    673  C   GLU A  43      22.028  -0.346  -6.428  1.00 11.26           C  
ATOM    674  O   GLU A  43      21.734  -0.234  -5.238  1.00 11.26           O  
ATOM    675  CB  GLU A  43      22.173   2.043  -7.232  1.00 11.26           C  
ATOM    676  CG  GLU A  43      23.699   2.017  -7.466  1.00 11.26           C  
ATOM    677  CD  GLU A  43      24.375   3.373  -7.316  1.00 11.26           C  
ATOM    678  OE1 GLU A  43      23.690   4.348  -7.123  1.00 11.26           O  
ATOM    679  OE2 GLU A  43      25.580   3.426  -7.406  1.00 11.26           O  
ATOM    680  H   GLU A  43      19.639   1.572  -6.722  1.00 11.26           H  
ATOM    681  HA  GLU A  43      21.674   0.386  -8.453  1.00 11.26           H  
ATOM    682 1HB  GLU A  43      21.737   2.776  -7.911  1.00 11.26           H  
ATOM    683 2HB  GLU A  43      21.989   2.394  -6.215  1.00 11.26           H  
ATOM    684 1HG  GLU A  43      24.151   1.318  -6.758  1.00 11.26           H  
ATOM    685 2HG  GLU A  43      23.888   1.641  -8.467  1.00 11.26           H  
ATOM    686  N   PRO A  44      22.820  -1.350  -6.864  1.00 16.66           N  
ATOM    687  CA  PRO A  44      23.433  -2.369  -6.030  1.00 16.66           C  
ATOM    688  C   PRO A  44      24.792  -1.924  -5.507  1.00 16.66           C  
ATOM    689  O   PRO A  44      25.161  -2.251  -4.379  1.00 16.66           O  
ATOM    690  OXT PRO A  44      25.626  -1.538  -6.325  1.00 16.66           O  
ATOM    691  CB  PRO A  44      23.588  -3.540  -7.004  1.00 16.66           C  
ATOM    692  CG  PRO A  44      23.821  -2.877  -8.355  1.00 16.66           C  
ATOM    693  CD  PRO A  44      23.036  -1.566  -8.314  1.00 16.66           C  
ATOM    694  HA  PRO A  44      22.754  -2.620  -5.201  1.00 16.66           H  
ATOM    695 1HB  PRO A  44      24.424  -4.181  -6.690  1.00 16.66           H  
ATOM    696 2HB  PRO A  44      22.680  -4.163  -6.986  1.00 16.66           H  
ATOM    697 1HG  PRO A  44      24.898  -2.718  -8.515  1.00 16.66           H  
ATOM    698 2HG  PRO A  44      23.478  -3.543  -9.162  1.00 16.66           H  
ATOM    699 1HD  PRO A  44      23.636  -0.756  -8.750  1.00 16.66           H  
ATOM    700 2HD  PRO A  44      22.080  -1.722  -8.837  1.00 16.66           H  
ENDMDL

REMARK ID 209168 DOMAINID 205110 MODEL 2 2022-02-12_00000023_1_19
MODEL     2
ATOM      1  N   MET A   1       0.121  -0.778  -0.621  1.00  2.94           N  
ATOM      2  CA  MET A   1       1.575  -0.770  -0.732  1.00  2.94           C  
ATOM      3  C   MET A   1       2.097   0.647  -0.887  1.00  2.94           C  
ATOM      4  O   MET A   1       1.451   1.497  -1.501  1.00  2.94           O  
ATOM      5  CB  MET A   1       2.027  -1.629  -1.910  1.00  2.94           C  
ATOM      6  CG  MET A   1       1.615  -3.096  -1.826  1.00  2.94           C  
ATOM      7  SD  MET A   1       2.304  -3.939  -0.380  1.00  2.94           S  
ATOM      8  CE  MET A   1       4.048  -3.981  -0.800  1.00  2.94           C  
ATOM      9 1H   MET A   1      -0.181  -1.635  -0.181  1.00  2.94           H  
ATOM     10 2H   MET A   1      -0.170   0.011  -0.060  1.00  2.94           H  
ATOM     11 3H   MET A   1      -0.287  -0.706  -1.541  1.00  2.94           H  
ATOM     12  HA  MET A   1       1.996  -1.179   0.187  1.00  2.94           H  
ATOM     13 1HB  MET A   1       1.619  -1.220  -2.832  1.00  2.94           H  
ATOM     14 2HB  MET A   1       3.114  -1.589  -1.989  1.00  2.94           H  
ATOM     15 1HG  MET A   1       0.529  -3.165  -1.778  1.00  2.94           H  
ATOM     16 2HG  MET A   1       1.950  -3.620  -2.721  1.00  2.94           H  
ATOM     17 1HE  MET A   1       4.603  -4.474  -0.001  1.00  2.94           H  
ATOM     18 2HE  MET A   1       4.184  -4.534  -1.731  1.00  2.94           H  
ATOM     19 3HE  MET A   1       4.418  -2.962  -0.925  1.00  2.94           H  
ATOM     20  N   SER A   2       3.272   0.897  -0.328  1.00  2.45           N  
ATOM     21  CA  SER A   2       3.895   2.215  -0.393  1.00  2.45           C  
ATOM     22  C   SER A   2       5.396   2.112  -0.167  1.00  2.45           C  
ATOM     23  O   SER A   2       5.900   1.070   0.254  1.00  2.45           O  
ATOM     24  CB  SER A   2       3.290   3.134   0.647  1.00  2.45           C  
ATOM     25  OG  SER A   2       3.632   2.710   1.933  1.00  2.45           O  
ATOM     26  H   SER A   2       3.760   0.161   0.163  1.00  2.45           H  
ATOM     27  HA  SER A   2       3.725   2.636  -1.385  1.00  2.45           H  
ATOM     28 1HB  SER A   2       3.651   4.149   0.488  1.00  2.45           H  
ATOM     29 2HB  SER A   2       2.207   3.152   0.540  1.00  2.45           H  
ATOM     30  HG  SER A   2       4.595   2.734   1.964  1.00  2.45           H  
ATOM     31  N   ALA A   3       6.107   3.201  -0.435  1.00  1.99           N  
ATOM     32  CA  ALA A   3       7.544   3.262  -0.195  1.00  1.99           C  
ATOM     33  C   ALA A   3       7.979   4.693   0.025  1.00  1.99           C  
ATOM     34  O   ALA A   3       7.338   5.626  -0.460  1.00  1.99           O  
ATOM     35  CB  ALA A   3       8.311   2.676  -1.368  1.00  1.99           C  
ATOM     36  H   ALA A   3       5.637   4.017  -0.799  1.00  1.99           H  
ATOM     37  HA  ALA A   3       7.769   2.694   0.708  1.00  1.99           H  
ATOM     38 1HB  ALA A   3       9.381   2.726  -1.160  1.00  1.99           H  
ATOM     39 2HB  ALA A   3       8.016   1.637  -1.517  1.00  1.99           H  
ATOM     40 3HB  ALA A   3       8.092   3.249  -2.267  1.00  1.99           H  
ATOM     41  N   MET A   4       9.081   4.866   0.737  1.00  1.61           N  
ATOM     42  CA  MET A   4       9.629   6.195   0.928  1.00  1.61           C  
ATOM     43  C   MET A   4      10.601   6.529  -0.185  1.00  1.61           C  
ATOM     44  O   MET A   4      11.395   5.681  -0.597  1.00  1.61           O  
ATOM     45  CB  MET A   4      10.322   6.289   2.280  1.00  1.61           C  
ATOM     46  CG  MET A   4       9.411   6.001   3.460  1.00  1.61           C  
ATOM     47  SD  MET A   4       8.010   7.129   3.536  1.00  1.61           S  
ATOM     48  CE  MET A   4       8.844   8.670   3.898  1.00  1.61           C  
ATOM     49  H   MET A   4       9.557   4.068   1.133  1.00  1.61           H  
ATOM     50  HA  MET A   4       8.818   6.921   0.891  1.00  1.61           H  
ATOM     51 1HB  MET A   4      11.152   5.586   2.314  1.00  1.61           H  
ATOM     52 2HB  MET A   4      10.736   7.291   2.405  1.00  1.61           H  
ATOM     53 1HG  MET A   4       9.031   4.983   3.387  1.00  1.61           H  
ATOM     54 2HG  MET A   4       9.977   6.089   4.388  1.00  1.61           H  
ATOM     55 1HE  MET A   4       8.109   9.471   3.978  1.00  1.61           H  
ATOM     56 2HE  MET A   4       9.386   8.578   4.841  1.00  1.61           H  
ATOM     57 3HE  MET A   4       9.547   8.901   3.095  1.00  1.61           H  
ATOM     58  N   VAL A   5      10.541   7.766  -0.654  1.00  1.33           N  
ATOM     59  CA  VAL A   5      11.446   8.251  -1.681  1.00  1.33           C  
ATOM     60  C   VAL A   5      12.126   9.524  -1.217  1.00  1.33           C  
ATOM     61  O   VAL A   5      11.458  10.460  -0.779  1.00  1.33           O  
ATOM     62  CB  VAL A   5      10.682   8.528  -2.991  1.00  1.33           C  
ATOM     63  CG1 VAL A   5      11.644   9.068  -4.046  1.00  1.33           C  
ATOM     64  CG2 VAL A   5      10.000   7.235  -3.468  1.00  1.33           C  
ATOM     65  H   VAL A   5       9.846   8.395  -0.278  1.00  1.33           H  
ATOM     66  HA  VAL A   5      12.208   7.494  -1.869  1.00  1.33           H  
ATOM     67  HB  VAL A   5       9.927   9.293  -2.814  1.00  1.33           H  
ATOM     68 1HG1 VAL A   5      11.098   9.274  -4.965  1.00  1.33           H  
ATOM     69 2HG1 VAL A   5      12.101   9.988  -3.686  1.00  1.33           H  
ATOM     70 3HG1 VAL A   5      12.421   8.332  -4.244  1.00  1.33           H  
ATOM     71 1HG2 VAL A   5       9.455   7.431  -4.390  1.00  1.33           H  
ATOM     72 2HG2 VAL A   5      10.757   6.470  -3.647  1.00  1.33           H  
ATOM     73 3HG2 VAL A   5       9.301   6.879  -2.710  1.00  1.33           H  
ATOM     74  N   GLN A   6      13.448   9.558  -1.305  1.00  1.15           N  
ATOM     75  CA  GLN A   6      14.182  10.753  -0.922  1.00  1.15           C  
ATOM     76  C   GLN A   6      14.750  11.437  -2.145  1.00  1.15           C  
ATOM     77  O   GLN A   6      15.455  10.813  -2.938  1.00  1.15           O  
ATOM     78  CB  GLN A   6      15.338  10.422   0.025  1.00  1.15           C  
ATOM     79  CG  GLN A   6      16.104  11.658   0.506  1.00  1.15           C  
ATOM     80  CD  GLN A   6      17.275  11.317   1.406  1.00  1.15           C  
ATOM     81  OE1 GLN A   6      18.176  10.567   0.993  1.00  1.15           O  
ATOM     82  NE2 GLN A   6      17.282  11.856   2.620  1.00  1.15           N  
ATOM     83  H   GLN A   6      13.945   8.753  -1.657  1.00  1.15           H  
ATOM     84  HA  GLN A   6      13.504  11.447  -0.428  1.00  1.15           H  
ATOM     85 1HB  GLN A   6      14.954   9.897   0.900  1.00  1.15           H  
ATOM     86 2HB  GLN A   6      16.044   9.760  -0.475  1.00  1.15           H  
ATOM     87 1HG  GLN A   6      16.491  12.192  -0.362  1.00  1.15           H  
ATOM     88 2HG  GLN A   6      15.421  12.302   1.058  1.00  1.15           H  
ATOM     89 1HE2 GLN A   6      18.031  11.665   3.256  1.00  1.15           H  
ATOM     90 2HE2 GLN A   6      16.532  12.456   2.904  1.00  1.15           H  
ATOM     91  N   ILE A   7      14.459  12.720  -2.284  1.00  1.04           N  
ATOM     92  CA  ILE A   7      14.995  13.491  -3.387  1.00  1.04           C  
ATOM     93  C   ILE A   7      16.031  14.426  -2.788  1.00  1.04           C  
ATOM     94  O   ILE A   7      15.757  15.088  -1.786  1.00  1.04           O  
ATOM     95  CB  ILE A   7      13.908  14.297  -4.109  1.00  1.04           C  
ATOM     96  CG1 ILE A   7      12.738  13.380  -4.516  1.00  1.04           C  
ATOM     97  CG2 ILE A   7      14.514  14.903  -5.363  1.00  1.04           C  
ATOM     98  CD1 ILE A   7      13.128  12.263  -5.457  1.00  1.04           C  
ATOM     99  H   ILE A   7      13.855  13.168  -1.610  1.00  1.04           H  
ATOM    100  HA  ILE A   7      15.486  12.830  -4.099  1.00  1.04           H  
ATOM    101  HB  ILE A   7      13.532  15.084  -3.458  1.00  1.04           H  
ATOM    102 1HG1 ILE A   7      12.309  12.935  -3.616  1.00  1.04           H  
ATOM    103 2HG1 ILE A   7      11.971  13.984  -5.001  1.00  1.04           H  
ATOM    104 1HG2 ILE A   7      13.761  15.483  -5.892  1.00  1.04           H  
ATOM    105 2HG2 ILE A   7      15.343  15.542  -5.097  1.00  1.04           H  
ATOM    106 3HG2 ILE A   7      14.878  14.106  -6.009  1.00  1.04           H  
ATOM    107 1HD1 ILE A   7      12.249  11.667  -5.695  1.00  1.04           H  
ATOM    108 2HD1 ILE A   7      13.536  12.687  -6.374  1.00  1.04           H  
ATOM    109 3HD1 ILE A   7      13.877  11.630  -4.989  1.00  1.04           H  
ATOM    110  N   ARG A   8      17.226  14.447  -3.356  1.00  0.98           N  
ATOM    111  CA  ARG A   8      18.294  15.276  -2.815  1.00  0.98           C  
ATOM    112  C   ARG A   8      18.629  16.452  -3.716  1.00  0.98           C  
ATOM    113  O   ARG A   8      18.305  16.448  -4.902  1.00  0.98           O  
ATOM    114  CB  ARG A   8      19.544  14.443  -2.570  1.00  0.98           C  
ATOM    115  CG  ARG A   8      19.374  13.353  -1.509  1.00  0.98           C  
ATOM    116  CD  ARG A   8      20.646  12.618  -1.233  1.00  0.98           C  
ATOM    117  NE  ARG A   8      20.454  11.598  -0.219  1.00  0.98           N  
ATOM    118  CZ  ARG A   8      21.416  10.893   0.388  1.00  0.98           C  
ATOM    119  NH1 ARG A   8      22.687  11.072   0.099  1.00  0.98           N  
ATOM    120  NH2 ARG A   8      21.038  10.015   1.290  1.00  0.98           N  
ATOM    121  H   ARG A   8      17.395  13.878  -4.173  1.00  0.98           H  
ATOM    122  HA  ARG A   8      17.967  15.672  -1.854  1.00  0.98           H  
ATOM    123 1HB  ARG A   8      19.847  13.962  -3.498  1.00  0.98           H  
ATOM    124 2HB  ARG A   8      20.362  15.091  -2.256  1.00  0.98           H  
ATOM    125 1HG  ARG A   8      19.028  13.802  -0.577  1.00  0.98           H  
ATOM    126 2HG  ARG A   8      18.634  12.625  -1.850  1.00  0.98           H  
ATOM    127 1HD  ARG A   8      20.994  12.133  -2.144  1.00  0.98           H  
ATOM    128 2HD  ARG A   8      21.403  13.316  -0.879  1.00  0.98           H  
ATOM    129  HE  ARG A   8      19.501  11.375   0.072  1.00  0.98           H  
ATOM    130 1HH1 ARG A   8      22.955  11.753  -0.596  1.00  0.98           H  
ATOM    131 2HH1 ARG A   8      23.393  10.529   0.573  1.00  0.98           H  
ATOM    132 1HH2 ARG A   8      20.028   9.932   1.472  1.00  0.98           H  
ATOM    133 2HH2 ARG A   8      21.713   9.454   1.783  1.00  0.98           H  
ATOM    134  N   ASN A   9      19.290  17.452  -3.129  1.00  0.94           N  
ATOM    135  CA  ASN A   9      19.760  18.655  -3.821  1.00  0.94           C  
ATOM    136  C   ASN A   9      18.659  19.428  -4.548  1.00  0.94           C  
ATOM    137  O   ASN A   9      18.870  19.943  -5.647  1.00  0.94           O  
ATOM    138  CB  ASN A   9      20.863  18.294  -4.796  1.00  0.94           C  
ATOM    139  CG  ASN A   9      22.072  17.716  -4.109  1.00  0.94           C  
ATOM    140  OD1 ASN A   9      22.484  18.183  -3.040  1.00  0.94           O  
ATOM    141  ND2 ASN A   9      22.646  16.699  -4.702  1.00  0.94           N  
ATOM    142  H   ASN A   9      19.493  17.370  -2.144  1.00  0.94           H  
ATOM    143  HA  ASN A   9      20.175  19.332  -3.073  1.00  0.94           H  
ATOM    144 1HB  ASN A   9      20.497  17.579  -5.532  1.00  0.94           H  
ATOM    145 2HB  ASN A   9      21.167  19.188  -5.340  1.00  0.94           H  
ATOM    146 1HD2 ASN A   9      23.454  16.271  -4.294  1.00  0.94           H  
ATOM    147 2HD2 ASN A   9      22.279  16.351  -5.565  1.00  0.94           H  
ATOM    148  N   VAL A  10      17.497  19.540  -3.915  1.00  0.91           N  
ATOM    149  CA  VAL A  10      16.391  20.273  -4.500  1.00  0.91           C  
ATOM    150  C   VAL A  10      16.395  21.711  -3.964  1.00  0.91           C  
ATOM    151  O   VAL A  10      16.403  21.884  -2.748  1.00  0.91           O  
ATOM    152  CB  VAL A  10      15.054  19.621  -4.142  1.00  0.91           C  
ATOM    153  CG1 VAL A  10      13.981  20.419  -4.746  1.00  0.91           C  
ATOM    154  CG2 VAL A  10      15.032  18.223  -4.617  1.00  0.91           C  
ATOM    155  H   VAL A  10      17.384  19.093  -3.018  1.00  0.91           H  
ATOM    156  HA  VAL A  10      16.488  20.231  -5.576  1.00  0.91           H  
ATOM    157  HB  VAL A  10      14.920  19.631  -3.069  1.00  0.91           H  
ATOM    158 1HG1 VAL A  10      13.013  19.989  -4.503  1.00  0.91           H  
ATOM    159 2HG1 VAL A  10      14.039  21.432  -4.374  1.00  0.91           H  
ATOM    160 3HG1 VAL A  10      14.126  20.422  -5.816  1.00  0.91           H  
ATOM    161 1HG2 VAL A  10      14.076  17.769  -4.356  1.00  0.91           H  
ATOM    162 2HG2 VAL A  10      15.167  18.200  -5.697  1.00  0.91           H  
ATOM    163 3HG2 VAL A  10      15.841  17.668  -4.139  1.00  0.91           H  
ATOM    164  N   PRO A  11      16.443  22.756  -4.812  1.00  0.87           N  
ATOM    165  CA  PRO A  11      16.437  24.155  -4.411  1.00  0.87           C  
ATOM    166  C   PRO A  11      15.210  24.486  -3.580  1.00  0.87           C  
ATOM    167  O   PRO A  11      14.112  24.027  -3.889  1.00  0.87           O  
ATOM    168  CB  PRO A  11      16.392  24.893  -5.758  1.00  0.87           C  
ATOM    169  CG  PRO A  11      17.015  23.931  -6.741  1.00  0.87           C  
ATOM    170  CD  PRO A  11      16.588  22.553  -6.272  1.00  0.87           C  
ATOM    171  HA  PRO A  11      17.361  24.380  -3.857  1.00  0.87           H  
ATOM    172 1HB  PRO A  11      15.351  25.149  -6.012  1.00  0.87           H  
ATOM    173 2HB  PRO A  11      16.943  25.842  -5.686  1.00  0.87           H  
ATOM    174 1HG  PRO A  11      16.673  24.156  -7.763  1.00  0.87           H  
ATOM    175 2HG  PRO A  11      18.109  24.050  -6.741  1.00  0.87           H  
ATOM    176 1HD  PRO A  11      15.635  22.248  -6.730  1.00  0.87           H  
ATOM    177 2HD  PRO A  11      17.420  21.874  -6.509  1.00  0.87           H  
ATOM    178  N   ASP A  12      15.374  25.383  -2.601  1.00  0.82           N  
ATOM    179  CA  ASP A  12      14.271  25.810  -1.728  1.00  0.82           C  
ATOM    180  C   ASP A  12      13.105  26.378  -2.520  1.00  0.82           C  
ATOM    181  O   ASP A  12      11.943  26.241  -2.133  1.00  0.82           O  
ATOM    182  CB  ASP A  12      14.739  26.888  -0.749  1.00  0.82           C  
ATOM    183  CG  ASP A  12      15.657  26.394   0.375  1.00  0.82           C  
ATOM    184  OD1 ASP A  12      15.748  25.212   0.589  1.00  0.82           O  
ATOM    185  OD2 ASP A  12      16.264  27.225   1.008  1.00  0.82           O  
ATOM    186  H   ASP A  12      16.301  25.740  -2.418  1.00  0.82           H  
ATOM    187  HA  ASP A  12      13.917  24.953  -1.162  1.00  0.82           H  
ATOM    188 1HB  ASP A  12      15.262  27.669  -1.302  1.00  0.82           H  
ATOM    189 2HB  ASP A  12      13.865  27.354  -0.294  1.00  0.82           H  
ATOM    190  N   GLU A  13      13.414  27.030  -3.630  1.00  0.77           N  
ATOM    191  CA  GLU A  13      12.389  27.630  -4.459  1.00  0.77           C  
ATOM    192  C   GLU A  13      11.424  26.587  -5.022  1.00  0.77           C  
ATOM    193  O   GLU A  13      10.239  26.880  -5.221  1.00  0.77           O  
ATOM    194  CB  GLU A  13      13.029  28.409  -5.608  1.00  0.77           C  
ATOM    195  CG  GLU A  13      13.773  29.670  -5.175  1.00  0.77           C  
ATOM    196  CD  GLU A  13      14.454  30.389  -6.320  1.00  0.77           C  
ATOM    197  OE1 GLU A  13      14.490  29.850  -7.402  1.00  0.77           O  
ATOM    198  OE2 GLU A  13      14.936  31.478  -6.108  1.00  0.77           O  
ATOM    199  H   GLU A  13      14.384  27.103  -3.900  1.00  0.77           H  
ATOM    200  HA  GLU A  13      11.815  28.323  -3.844  1.00  0.77           H  
ATOM    201 1HB  GLU A  13      13.736  27.764  -6.131  1.00  0.77           H  
ATOM    202 2HB  GLU A  13      12.260  28.700  -6.323  1.00  0.77           H  
ATOM    203 1HG  GLU A  13      13.064  30.351  -4.705  1.00  0.77           H  
ATOM    204 2HG  GLU A  13      14.518  29.395  -4.429  1.00  0.77           H  
ATOM    205  N   LEU A  14      11.925  25.382  -5.330  1.00  0.73           N  
ATOM    206  CA  LEU A  14      11.067  24.393  -5.953  1.00  0.73           C  
ATOM    207  C   LEU A  14       9.992  23.915  -5.021  1.00  0.73           C  
ATOM    208  O   LEU A  14       8.830  23.902  -5.402  1.00  0.73           O  
ATOM    209  CB  LEU A  14      11.819  23.180  -6.481  1.00  0.73           C  
ATOM    210  CG  LEU A  14      10.860  22.127  -7.102  1.00  0.73           C  
ATOM    211  CD1 LEU A  14      10.091  22.764  -8.238  1.00  0.73           C  
ATOM    212  CD2 LEU A  14      11.618  20.920  -7.596  1.00  0.73           C  
ATOM    213  H   LEU A  14      12.877  25.129  -5.076  1.00  0.73           H  
ATOM    214  HA  LEU A  14      10.576  24.867  -6.802  1.00  0.73           H  
ATOM    215 1HB  LEU A  14      12.537  23.497  -7.234  1.00  0.73           H  
ATOM    216 2HB  LEU A  14      12.356  22.722  -5.651  1.00  0.73           H  
ATOM    217  HG  LEU A  14      10.157  21.822  -6.355  1.00  0.73           H  
ATOM    218 1HD1 LEU A  14       9.397  22.036  -8.658  1.00  0.73           H  
ATOM    219 2HD1 LEU A  14       9.530  23.623  -7.862  1.00  0.73           H  
ATOM    220 3HD1 LEU A  14      10.784  23.093  -9.010  1.00  0.73           H  
ATOM    221 1HD2 LEU A  14      10.913  20.204  -8.020  1.00  0.73           H  
ATOM    222 2HD2 LEU A  14      12.334  21.222  -8.359  1.00  0.73           H  
ATOM    223 3HD2 LEU A  14      12.128  20.464  -6.781  1.00  0.73           H  
ATOM    224  N   LEU A  15      10.332  23.563  -3.790  1.00  0.69           N  
ATOM    225  CA  LEU A  15       9.942  23.052  -2.498  1.00  0.69           C  
ATOM    226  C   LEU A  15       8.944  24.052  -1.966  1.00  0.69           C  
ATOM    227  O   LEU A  15       7.871  23.683  -1.494  1.00  0.69           O  
ATOM    228  CB  LEU A  15      11.154  22.881  -1.587  1.00  0.69           C  
ATOM    229  CG  LEU A  15      12.082  21.781  -2.026  1.00  0.69           C  
ATOM    230  CD1 LEU A  15      13.346  21.796  -1.185  1.00  0.69           C  
ATOM    231  CD2 LEU A  15      11.362  20.446  -1.921  1.00  0.69           C  
ATOM    232  H   LEU A  15       9.333  23.472  -3.832  1.00  0.69           H  
ATOM    233  HA  LEU A  15       9.451  22.090  -2.615  1.00  0.69           H  
ATOM    234 1HB  LEU A  15      11.718  23.803  -1.577  1.00  0.69           H  
ATOM    235 2HB  LEU A  15      10.816  22.667  -0.576  1.00  0.69           H  
ATOM    236  HG  LEU A  15      12.359  21.958  -3.046  1.00  0.69           H  
ATOM    237 1HD1 LEU A  15      14.016  21.018  -1.514  1.00  0.69           H  
ATOM    238 2HD1 LEU A  15      13.842  22.747  -1.294  1.00  0.69           H  
ATOM    239 3HD1 LEU A  15      13.093  21.637  -0.142  1.00  0.69           H  
ATOM    240 1HD2 LEU A  15      12.025  19.649  -2.255  1.00  0.69           H  
ATOM    241 2HD2 LEU A  15      11.075  20.268  -0.886  1.00  0.69           H  
ATOM    242 3HD2 LEU A  15      10.476  20.462  -2.542  1.00  0.69           H  
ATOM    243  N   HIS A  16       9.234  25.333  -2.168  1.00  0.65           N  
ATOM    244  CA  HIS A  16       8.281  26.369  -1.816  1.00  0.65           C  
ATOM    245  C   HIS A  16       7.077  26.267  -2.744  1.00  0.65           C  
ATOM    246  O   HIS A  16       5.941  26.141  -2.279  1.00  0.65           O  
ATOM    247  CB  HIS A  16       8.902  27.760  -1.926  1.00  0.65           C  
ATOM    248  CG  HIS A  16       7.972  28.875  -1.544  1.00  0.65           C  
ATOM    249  ND1 HIS A  16       7.623  29.143  -0.233  1.00  0.65           N  
ATOM    250  CD2 HIS A  16       7.313  29.784  -2.302  1.00  0.65           C  
ATOM    251  CE1 HIS A  16       6.793  30.173  -0.203  1.00  0.65           C  
ATOM    252  NE2 HIS A  16       6.590  30.582  -1.444  1.00  0.65           N  
ATOM    253  H   HIS A  16      10.156  25.601  -2.519  1.00  0.65           H  
ATOM    254  HA  HIS A  16       7.935  26.226  -0.793  1.00  0.65           H  
ATOM    255 1HB  HIS A  16       9.788  27.811  -1.292  1.00  0.65           H  
ATOM    256 2HB  HIS A  16       9.232  27.927  -2.950  1.00  0.65           H  
ATOM    257  HD2 HIS A  16       7.353  29.866  -3.389  1.00  0.65           H  
ATOM    258  HE1 HIS A  16       6.352  30.611   0.692  1.00  0.65           H  
ATOM    259  HE2 HIS A  16       5.999  31.352  -1.723  1.00  0.65           H  
ATOM    260  N   GLU A  17       7.325  26.287  -4.066  1.00  0.63           N  
ATOM    261  CA  GLU A  17       6.230  26.192  -5.027  1.00  0.63           C  
ATOM    262  C   GLU A  17       5.436  24.893  -4.864  1.00  0.63           C  
ATOM    263  O   GLU A  17       4.203  24.908  -4.878  1.00  0.63           O  
ATOM    264  CB  GLU A  17       6.742  26.324  -6.470  1.00  0.63           C  
ATOM    265  CG  GLU A  17       5.614  26.245  -7.522  1.00  0.63           C  
ATOM    266  CD  GLU A  17       6.060  26.482  -8.968  1.00  0.63           C  
ATOM    267  OE1 GLU A  17       7.206  26.784  -9.200  1.00  0.63           O  
ATOM    268  OE2 GLU A  17       5.226  26.337  -9.842  1.00  0.63           O  
ATOM    269  H   GLU A  17       8.284  26.388  -4.412  1.00  0.63           H  
ATOM    270  HA  GLU A  17       5.550  27.022  -4.841  1.00  0.63           H  
ATOM    271 1HB  GLU A  17       7.262  27.275  -6.587  1.00  0.63           H  
ATOM    272 2HB  GLU A  17       7.455  25.534  -6.684  1.00  0.63           H  
ATOM    273 1HG  GLU A  17       5.167  25.252  -7.457  1.00  0.63           H  
ATOM    274 2HG  GLU A  17       4.844  26.970  -7.262  1.00  0.63           H  
ATOM    275  N   LEU A  18       6.131  23.773  -4.658  1.00  0.62           N  
ATOM    276  CA  LEU A  18       5.444  22.498  -4.498  1.00  0.62           C  
ATOM    277  C   LEU A  18       4.534  22.509  -3.272  1.00  0.62           C  
ATOM    278  O   LEU A  18       3.396  22.038  -3.343  1.00  0.62           O  
ATOM    279  CB  LEU A  18       6.466  21.370  -4.333  1.00  0.62           C  
ATOM    280  CG  LEU A  18       7.311  21.011  -5.546  1.00  0.62           C  
ATOM    281  CD1 LEU A  18       8.399  20.032  -5.106  1.00  0.62           C  
ATOM    282  CD2 LEU A  18       6.437  20.430  -6.615  1.00  0.62           C  
ATOM    283  H   LEU A  18       7.143  23.813  -4.681  1.00  0.62           H  
ATOM    284  HA  LEU A  18       4.838  22.316  -5.383  1.00  0.62           H  
ATOM    285 1HB  LEU A  18       7.135  21.624  -3.514  1.00  0.62           H  
ATOM    286 2HB  LEU A  18       5.924  20.482  -4.066  1.00  0.62           H  
ATOM    287  HG  LEU A  18       7.778  21.886  -5.942  1.00  0.62           H  
ATOM    288 1HD1 LEU A  18       9.017  19.763  -5.961  1.00  0.62           H  
ATOM    289 2HD1 LEU A  18       9.013  20.501  -4.354  1.00  0.62           H  
ATOM    290 3HD1 LEU A  18       7.953  19.141  -4.696  1.00  0.62           H  
ATOM    291 1HD2 LEU A  18       7.047  20.178  -7.482  1.00  0.62           H  
ATOM    292 2HD2 LEU A  18       5.950  19.540  -6.245  1.00  0.62           H  
ATOM    293 3HD2 LEU A  18       5.684  21.165  -6.901  1.00  0.62           H  
ATOM    294  N   LYS A  19       5.003  23.090  -2.163  1.00  0.63           N  
ATOM    295  CA  LYS A  19       4.181  23.171  -0.967  1.00  0.63           C  
ATOM    296  C   LYS A  19       3.009  24.118  -1.169  1.00  0.63           C  
ATOM    297  O   LYS A  19       1.889  23.827  -0.738  1.00  0.63           O  
ATOM    298  CB  LYS A  19       5.029  23.595   0.236  1.00  0.63           C  
ATOM    299  CG  LYS A  19       5.979  22.496   0.724  1.00  0.63           C  
ATOM    300  CD  LYS A  19       6.842  22.966   1.878  1.00  0.63           C  
ATOM    301  CE  LYS A  19       7.793  21.871   2.342  1.00  0.63           C  
ATOM    302  NZ  LYS A  19       8.663  22.330   3.467  1.00  0.63           N  
ATOM    303  H   LYS A  19       5.953  23.460  -2.125  1.00  0.63           H  
ATOM    304  HA  LYS A  19       3.778  22.181  -0.762  1.00  0.63           H  
ATOM    305 1HB  LYS A  19       5.634  24.465  -0.042  1.00  0.63           H  
ATOM    306 2HB  LYS A  19       4.383  23.890   1.060  1.00  0.63           H  
ATOM    307 1HG  LYS A  19       5.384  21.648   1.061  1.00  0.63           H  
ATOM    308 2HG  LYS A  19       6.608  22.157  -0.091  1.00  0.63           H  
ATOM    309 1HD  LYS A  19       7.429  23.829   1.550  1.00  0.63           H  
ATOM    310 2HD  LYS A  19       6.211  23.271   2.711  1.00  0.63           H  
ATOM    311 1HE  LYS A  19       7.212  21.010   2.671  1.00  0.63           H  
ATOM    312 2HE  LYS A  19       8.425  21.571   1.503  1.00  0.63           H  
ATOM    313 1HZ  LYS A  19       9.280  21.581   3.748  1.00  0.63           H  
ATOM    314 2HZ  LYS A  19       9.212  23.123   3.163  1.00  0.63           H  
ATOM    315 3HZ  LYS A  19       8.087  22.602   4.251  1.00  0.63           H  
ATOM    316  N   ALA A  20       3.244  25.242  -1.851  1.00  0.71           N  
ATOM    317  CA  ALA A  20       2.173  26.196  -2.098  1.00  0.71           C  
ATOM    318  C   ALA A  20       1.064  25.553  -2.926  1.00  0.71           C  
ATOM    319  O   ALA A  20      -0.125  25.713  -2.628  1.00  0.71           O  
ATOM    320  CB  ALA A  20       2.727  27.417  -2.817  1.00  0.71           C  
ATOM    321  H   ALA A  20       4.187  25.451  -2.181  1.00  0.71           H  
ATOM    322  HA  ALA A  20       1.754  26.496  -1.138  1.00  0.71           H  
ATOM    323 1HB  ALA A  20       1.930  28.136  -2.983  1.00  0.71           H  
ATOM    324 2HB  ALA A  20       3.512  27.871  -2.208  1.00  0.71           H  
ATOM    325 3HB  ALA A  20       3.147  27.110  -3.773  1.00  0.71           H  
ATOM    326  N   ARG A  21       1.456  24.781  -3.940  1.00  0.86           N  
ATOM    327  CA  ARG A  21       0.485  24.107  -4.782  1.00  0.86           C  
ATOM    328  C   ARG A  21      -0.230  23.000  -4.023  1.00  0.86           C  
ATOM    329  O   ARG A  21      -1.434  22.812  -4.184  1.00  0.86           O  
ATOM    330  CB  ARG A  21       1.142  23.567  -6.030  1.00  0.86           C  
ATOM    331  CG  ARG A  21       1.559  24.630  -7.039  1.00  0.86           C  
ATOM    332  CD  ARG A  21       2.161  24.030  -8.258  1.00  0.86           C  
ATOM    333  NE  ARG A  21       2.593  25.044  -9.217  1.00  0.86           N  
ATOM    334  CZ  ARG A  21       1.810  25.653 -10.116  1.00  0.86           C  
ATOM    335  NH1 ARG A  21       0.523  25.379 -10.211  1.00  0.86           N  
ATOM    336  NH2 ARG A  21       2.373  26.537 -10.903  1.00  0.86           N  
ATOM    337  H   ARG A  21       2.451  24.687  -4.150  1.00  0.86           H  
ATOM    338  HA  ARG A  21      -0.257  24.840  -5.093  1.00  0.86           H  
ATOM    339 1HB  ARG A  21       2.037  23.007  -5.748  1.00  0.86           H  
ATOM    340 2HB  ARG A  21       0.460  22.887  -6.528  1.00  0.86           H  
ATOM    341 1HG  ARG A  21       0.690  25.216  -7.333  1.00  0.86           H  
ATOM    342 2HG  ARG A  21       2.302  25.287  -6.582  1.00  0.86           H  
ATOM    343 1HD  ARG A  21       3.037  23.446  -7.967  1.00  0.86           H  
ATOM    344 2HD  ARG A  21       1.437  23.382  -8.746  1.00  0.86           H  
ATOM    345  HE  ARG A  21       3.581  25.332  -9.228  1.00  0.86           H  
ATOM    346 1HH1 ARG A  21       0.106  24.698  -9.596  1.00  0.86           H  
ATOM    347 2HH1 ARG A  21      -0.044  25.855 -10.897  1.00  0.86           H  
ATOM    348 1HH2 ARG A  21       3.383  26.705 -10.784  1.00  0.86           H  
ATOM    349 2HH2 ARG A  21       1.836  27.027 -11.599  1.00  0.86           H  
ATOM    350  N   ALA A  22       0.492  22.276  -3.167  1.00  1.15           N  
ATOM    351  CA  ALA A  22      -0.146  21.234  -2.381  1.00  1.15           C  
ATOM    352  C   ALA A  22      -1.223  21.839  -1.487  1.00  1.15           C  
ATOM    353  O   ALA A  22      -2.335  21.311  -1.370  1.00  1.15           O  
ATOM    354  CB  ALA A  22       0.891  20.524  -1.530  1.00  1.15           C  
ATOM    355  H   ALA A  22       1.496  22.426  -3.077  1.00  1.15           H  
ATOM    356  HA  ALA A  22      -0.619  20.528  -3.059  1.00  1.15           H  
ATOM    357 1HB  ALA A  22       0.413  19.734  -0.952  1.00  1.15           H  
ATOM    358 2HB  ALA A  22       1.654  20.093  -2.177  1.00  1.15           H  
ATOM    359 3HB  ALA A  22       1.355  21.236  -0.856  1.00  1.15           H  
ATOM    360  N   ALA A  23      -0.905  22.990  -0.887  1.00  1.59           N  
ATOM    361  CA  ALA A  23      -1.842  23.689  -0.023  1.00  1.59           C  
ATOM    362  C   ALA A  23      -3.081  24.176  -0.774  1.00  1.59           C  
ATOM    363  O   ALA A  23      -4.204  24.074  -0.271  1.00  1.59           O  
ATOM    364  CB  ALA A  23      -1.147  24.879   0.619  1.00  1.59           C  
ATOM    365  H   ALA A  23       0.032  23.374  -1.008  1.00  1.59           H  
ATOM    366  HA  ALA A  23      -2.163  22.996   0.751  1.00  1.59           H  
ATOM    367 1HB  ALA A  23      -1.836  25.385   1.291  1.00  1.59           H  
ATOM    368 2HB  ALA A  23      -0.277  24.532   1.176  1.00  1.59           H  
ATOM    369 3HB  ALA A  23      -0.825  25.568  -0.158  1.00  1.59           H  
ATOM    370  N   ALA A  24      -2.881  24.652  -2.001  1.00  2.09           N  
ATOM    371  CA  ALA A  24      -3.930  25.261  -2.815  1.00  2.09           C  
ATOM    372  C   ALA A  24      -5.149  24.374  -3.081  1.00  2.09           C  
ATOM    373  O   ALA A  24      -6.266  24.884  -3.164  1.00  2.09           O  
ATOM    374  CB  ALA A  24      -3.338  25.685  -4.146  1.00  2.09           C  
ATOM    375  H   ALA A  24      -1.928  24.675  -2.363  1.00  2.09           H  
ATOM    376  HA  ALA A  24      -4.276  26.146  -2.284  1.00  2.09           H  
ATOM    377 1HB  ALA A  24      -4.095  26.192  -4.739  1.00  2.09           H  
ATOM    378 2HB  ALA A  24      -2.497  26.357  -3.969  1.00  2.09           H  
ATOM    379 3HB  ALA A  24      -2.989  24.802  -4.677  1.00  2.09           H  
ATOM    380  N   GLN A  25      -4.969  23.064  -3.230  1.00  2.48           N  
ATOM    381  CA  GLN A  25      -5.470  21.717  -3.488  1.00  2.48           C  
ATOM    382  C   GLN A  25      -5.869  20.989  -2.207  1.00  2.48           C  
ATOM    383  O   GLN A  25      -6.516  19.945  -2.266  1.00  2.48           O  
ATOM    384  CB  GLN A  25      -4.435  20.878  -4.247  1.00  2.48           C  
ATOM    385  CG  GLN A  25      -4.050  21.412  -5.627  1.00  2.48           C  
ATOM    386  CD  GLN A  25      -5.216  21.455  -6.601  1.00  2.48           C  
ATOM    387  OE1 GLN A  25      -5.883  20.441  -6.828  1.00  2.48           O  
ATOM    388  NE2 GLN A  25      -5.467  22.621  -7.191  1.00  2.48           N  
ATOM    389  H   GLN A  25      -5.962  23.198  -3.342  1.00  2.48           H  
ATOM    390  HA  GLN A  25      -6.359  21.802  -4.109  1.00  2.48           H  
ATOM    391 1HB  GLN A  25      -3.521  20.812  -3.652  1.00  2.48           H  
ATOM    392 2HB  GLN A  25      -4.812  19.866  -4.374  1.00  2.48           H  
ATOM    393 1HG  GLN A  25      -3.665  22.423  -5.508  1.00  2.48           H  
ATOM    394 2HG  GLN A  25      -3.273  20.769  -6.041  1.00  2.48           H  
ATOM    395 1HE2 GLN A  25      -6.223  22.700  -7.844  1.00  2.48           H  
ATOM    396 2HE2 GLN A  25      -4.901  23.419  -6.982  1.00  2.48           H  
ATOM    397  N   ARG A  26      -5.516  21.551  -1.049  1.00  2.58           N  
ATOM    398  CA  ARG A  26      -5.786  20.939   0.254  1.00  2.58           C  
ATOM    399  C   ARG A  26      -5.257  19.500   0.372  1.00  2.58           C  
ATOM    400  O   ARG A  26      -5.951  18.612   0.873  1.00  2.58           O  
ATOM    401  CB  ARG A  26      -7.279  20.959   0.547  1.00  2.58           C  
ATOM    402  CG  ARG A  26      -7.885  22.354   0.610  1.00  2.58           C  
ATOM    403  CD  ARG A  26      -9.327  22.320   0.966  1.00  2.58           C  
ATOM    404  NE  ARG A  26      -9.905  23.655   0.997  1.00  2.58           N  
ATOM    405  CZ  ARG A  26     -11.205  23.925   1.240  1.00  2.58           C  
ATOM    406  NH1 ARG A  26     -12.049  22.944   1.474  1.00  2.58           N  
ATOM    407  NH2 ARG A  26     -11.630  25.176   1.242  1.00  2.58           N  
ATOM    408  H   ARG A  26      -5.010  22.436  -1.044  1.00  2.58           H  
ATOM    409  HA  ARG A  26      -5.284  21.546   1.010  1.00  2.58           H  
ATOM    410 1HB  ARG A  26      -7.824  20.389  -0.199  1.00  2.58           H  
ATOM    411 2HB  ARG A  26      -7.460  20.484   1.510  1.00  2.58           H  
ATOM    412 1HG  ARG A  26      -7.356  22.943   1.359  1.00  2.58           H  
ATOM    413 2HG  ARG A  26      -7.782  22.837  -0.364  1.00  2.58           H  
ATOM    414 1HD  ARG A  26      -9.870  21.730   0.228  1.00  2.58           H  
ATOM    415 2HD  ARG A  26      -9.450  21.872   1.952  1.00  2.58           H  
ATOM    416  HE  ARG A  26      -9.285  24.437   0.817  1.00  2.58           H  
ATOM    417 1HH1 ARG A  26     -11.725  21.987   1.472  1.00  2.58           H  
ATOM    418 2HH1 ARG A  26     -13.021  23.147   1.655  1.00  2.58           H  
ATOM    419 1HH2 ARG A  26     -10.983  25.931   1.061  1.00  2.58           H  
ATOM    420 2HH2 ARG A  26     -12.602  25.377   1.423  1.00  2.58           H  
ATOM    421  N   MET A  27      -4.016  19.284  -0.064  1.00  2.36           N  
ATOM    422  CA  MET A  27      -3.367  17.973  -0.033  1.00  2.36           C  
ATOM    423  C   MET A  27      -2.036  18.031   0.718  1.00  2.36           C  
ATOM    424  O   MET A  27      -1.408  19.087   0.787  1.00  2.36           O  
ATOM    425  CB  MET A  27      -3.099  17.518  -1.463  1.00  2.36           C  
ATOM    426  CG  MET A  27      -4.302  17.295  -2.345  1.00  2.36           C  
ATOM    427  SD  MET A  27      -3.819  16.833  -4.023  1.00  2.36           S  
ATOM    428  CE  MET A  27      -3.202  15.206  -3.728  1.00  2.36           C  
ATOM    429  H   MET A  27      -3.496  20.064  -0.471  1.00  2.36           H  
ATOM    430  HA  MET A  27      -4.018  17.263   0.474  1.00  2.36           H  
ATOM    431 1HB  MET A  27      -2.482  18.276  -1.955  1.00  2.36           H  
ATOM    432 2HB  MET A  27      -2.512  16.598  -1.445  1.00  2.36           H  
ATOM    433 1HG  MET A  27      -4.928  16.508  -1.927  1.00  2.36           H  
ATOM    434 2HG  MET A  27      -4.880  18.193  -2.397  1.00  2.36           H  
ATOM    435 1HE  MET A  27      -2.840  14.775  -4.656  1.00  2.36           H  
ATOM    436 2HE  MET A  27      -2.397  15.273  -3.020  1.00  2.36           H  
ATOM    437 3HE  MET A  27      -3.994  14.581  -3.317  1.00  2.36           H  
ATOM    438  N   SER A  28      -1.585  16.911   1.286  1.00  1.95           N  
ATOM    439  CA  SER A  28      -0.259  16.933   1.899  1.00  1.95           C  
ATOM    440  C   SER A  28       0.775  16.983   0.794  1.00  1.95           C  
ATOM    441  O   SER A  28       0.468  16.623  -0.344  1.00  1.95           O  
ATOM    442  CB  SER A  28      -0.028  15.715   2.778  1.00  1.95           C  
ATOM    443  OG  SER A  28       0.031  14.516   2.030  1.00  1.95           O  
ATOM    444  H   SER A  28      -2.126  16.050   1.265  1.00  1.95           H  
ATOM    445  HA  SER A  28      -0.163  17.833   2.509  1.00  1.95           H  
ATOM    446 1HB  SER A  28       0.906  15.845   3.320  1.00  1.95           H  
ATOM    447 2HB  SER A  28      -0.823  15.640   3.516  1.00  1.95           H  
ATOM    448  HG  SER A  28      -0.912  14.228   1.886  1.00  1.95           H  
ATOM    449  N   LEU A  29       2.015  17.354   1.113  1.00  1.55           N  
ATOM    450  CA  LEU A  29       3.023  17.375   0.059  1.00  1.55           C  
ATOM    451  C   LEU A  29       3.220  15.985  -0.529  1.00  1.55           C  
ATOM    452  O   LEU A  29       3.316  15.833  -1.745  1.00  1.55           O  
ATOM    453  CB  LEU A  29       4.372  17.920   0.543  1.00  1.55           C  
ATOM    454  CG  LEU A  29       5.420  17.993  -0.589  1.00  1.55           C  
ATOM    455  CD1 LEU A  29       4.888  18.908  -1.713  1.00  1.55           C  
ATOM    456  CD2 LEU A  29       6.741  18.533  -0.062  1.00  1.55           C  
ATOM    457  H   LEU A  29       2.243  17.640   2.054  1.00  1.55           H  
ATOM    458  HA  LEU A  29       2.668  18.030  -0.735  1.00  1.55           H  
ATOM    459 1HB  LEU A  29       4.232  18.923   0.943  1.00  1.55           H  
ATOM    460 2HB  LEU A  29       4.762  17.272   1.328  1.00  1.55           H  
ATOM    461  HG  LEU A  29       5.567  16.999  -0.994  1.00  1.55           H  
ATOM    462 1HD1 LEU A  29       5.617  18.931  -2.508  1.00  1.55           H  
ATOM    463 2HD1 LEU A  29       3.948  18.514  -2.094  1.00  1.55           H  
ATOM    464 3HD1 LEU A  29       4.729  19.915  -1.331  1.00  1.55           H  
ATOM    465 1HD2 LEU A  29       7.466  18.575  -0.877  1.00  1.55           H  
ATOM    466 2HD2 LEU A  29       6.591  19.530   0.338  1.00  1.55           H  
ATOM    467 3HD2 LEU A  29       7.114  17.878   0.724  1.00  1.55           H  
ATOM    468  N   SER A  30       3.264  14.959   0.321  1.00  1.27           N  
ATOM    469  CA  SER A  30       3.458  13.610  -0.190  1.00  1.27           C  
ATOM    470  C   SER A  30       2.313  13.191  -1.106  1.00  1.27           C  
ATOM    471  O   SER A  30       2.551  12.622  -2.172  1.00  1.27           O  
ATOM    472  CB  SER A  30       3.568  12.617   0.950  1.00  1.27           C  
ATOM    473  OG  SER A  30       4.732  12.836   1.708  1.00  1.27           O  
ATOM    474  H   SER A  30       3.163  15.120   1.311  1.00  1.27           H  
ATOM    475  HA  SER A  30       4.383  13.591  -0.768  1.00  1.27           H  
ATOM    476 1HB  SER A  30       2.687  12.707   1.591  1.00  1.27           H  
ATOM    477 2HB  SER A  30       3.574  11.605   0.548  1.00  1.27           H  
ATOM    478  HG  SER A  30       4.728  12.165   2.396  1.00  1.27           H  
ATOM    479  N   ASP A  31       1.069  13.516  -0.740  1.00  1.09           N  
ATOM    480  CA  ASP A  31      -0.052  13.104  -1.585  1.00  1.09           C  
ATOM    481  C   ASP A  31       0.014  13.825  -2.921  1.00  1.09           C  
ATOM    482  O   ASP A  31      -0.246  13.240  -3.977  1.00  1.09           O  
ATOM    483  CB  ASP A  31      -1.364  13.480  -0.917  1.00  1.09           C  
ATOM    484  CG  ASP A  31      -1.675  12.701   0.316  1.00  1.09           C  
ATOM    485  OD1 ASP A  31      -1.213  11.597   0.468  1.00  1.09           O  
ATOM    486  OD2 ASP A  31      -2.291  13.295   1.186  1.00  1.09           O  
ATOM    487  H   ASP A  31       0.888  14.010   0.138  1.00  1.09           H  
ATOM    488  HA  ASP A  31      -0.001  12.028  -1.753  1.00  1.09           H  
ATOM    489 1HB  ASP A  31      -1.337  14.540  -0.663  1.00  1.09           H  
ATOM    490 2HB  ASP A  31      -2.177  13.333  -1.620  1.00  1.09           H  
ATOM    491  N   PHE A  32       0.377  15.106  -2.861  1.00  0.99           N  
ATOM    492  CA  PHE A  32       0.493  15.951  -4.030  1.00  0.99           C  
ATOM    493  C   PHE A  32       1.516  15.395  -4.988  1.00  0.99           C  
ATOM    494  O   PHE A  32       1.239  15.211  -6.177  1.00  0.99           O  
ATOM    495  CB  PHE A  32       0.879  17.352  -3.595  1.00  0.99           C  
ATOM    496  CG  PHE A  32       1.105  18.322  -4.675  1.00  0.99           C  
ATOM    497  CD1 PHE A  32       0.035  18.900  -5.334  1.00  0.99           C  
ATOM    498  CD2 PHE A  32       2.394  18.694  -5.021  1.00  0.99           C  
ATOM    499  CE1 PHE A  32       0.251  19.824  -6.327  1.00  0.99           C  
ATOM    500  CE2 PHE A  32       2.611  19.614  -6.010  1.00  0.99           C  
ATOM    501  CZ  PHE A  32       1.546  20.179  -6.668  1.00  0.99           C  
ATOM    502  H   PHE A  32       0.568  15.525  -1.949  1.00  0.99           H  
ATOM    503  HA  PHE A  32      -0.470  15.988  -4.534  1.00  0.99           H  
ATOM    504 1HB  PHE A  32       0.100  17.745  -2.941  1.00  0.99           H  
ATOM    505 2HB  PHE A  32       1.781  17.304  -3.006  1.00  0.99           H  
ATOM    506  HD1 PHE A  32      -0.983  18.617  -5.056  1.00  0.99           H  
ATOM    507  HD2 PHE A  32       3.236  18.245  -4.493  1.00  0.99           H  
ATOM    508  HE1 PHE A  32      -0.598  20.273  -6.837  1.00  0.99           H  
ATOM    509  HE2 PHE A  32       3.621  19.900  -6.271  1.00  0.99           H  
ATOM    510  HZ  PHE A  32       1.725  20.909  -7.451  1.00  0.99           H  
ATOM    511  N   LEU A  33       2.707  15.107  -4.473  1.00  0.95           N  
ATOM    512  CA  LEU A  33       3.760  14.620  -5.332  1.00  0.95           C  
ATOM    513  C   LEU A  33       3.377  13.286  -5.935  1.00  0.95           C  
ATOM    514  O   LEU A  33       3.598  13.066  -7.124  1.00  0.95           O  
ATOM    515  CB  LEU A  33       5.059  14.502  -4.542  1.00  0.95           C  
ATOM    516  CG  LEU A  33       5.624  15.864  -4.099  1.00  0.95           C  
ATOM    517  CD1 LEU A  33       6.829  15.658  -3.212  1.00  0.95           C  
ATOM    518  CD2 LEU A  33       5.948  16.691  -5.302  1.00  0.95           C  
ATOM    519  H   LEU A  33       2.886  15.257  -3.480  1.00  0.95           H  
ATOM    520  HA  LEU A  33       3.903  15.335  -6.139  1.00  0.95           H  
ATOM    521 1HB  LEU A  33       4.863  13.911  -3.644  1.00  0.95           H  
ATOM    522 2HB  LEU A  33       5.804  13.991  -5.148  1.00  0.95           H  
ATOM    523  HG  LEU A  33       4.875  16.386  -3.522  1.00  0.95           H  
ATOM    524 1HD1 LEU A  33       7.210  16.626  -2.887  1.00  0.95           H  
ATOM    525 2HD1 LEU A  33       6.537  15.069  -2.339  1.00  0.95           H  
ATOM    526 3HD1 LEU A  33       7.602  15.132  -3.765  1.00  0.95           H  
ATOM    527 1HD2 LEU A  33       6.316  17.642  -4.967  1.00  0.95           H  
ATOM    528 2HD2 LEU A  33       6.708  16.192  -5.902  1.00  0.95           H  
ATOM    529 3HD2 LEU A  33       5.048  16.838  -5.900  1.00  0.95           H  
ATOM    530  N   LEU A  34       2.736  12.414  -5.156  1.00  0.93           N  
ATOM    531  CA  LEU A  34       2.336  11.133  -5.706  1.00  0.93           C  
ATOM    532  C   LEU A  34       1.316  11.315  -6.819  1.00  0.93           C  
ATOM    533  O   LEU A  34       1.400  10.649  -7.857  1.00  0.93           O  
ATOM    534  CB  LEU A  34       1.775  10.250  -4.593  1.00  0.93           C  
ATOM    535  CG  LEU A  34       2.825   9.759  -3.587  1.00  0.93           C  
ATOM    536  CD1 LEU A  34       2.128   9.081  -2.426  1.00  0.93           C  
ATOM    537  CD2 LEU A  34       3.782   8.810  -4.291  1.00  0.93           C  
ATOM    538  H   LEU A  34       2.557  12.621  -4.172  1.00  0.93           H  
ATOM    539  HA  LEU A  34       3.214  10.648  -6.120  1.00  0.93           H  
ATOM    540 1HB  LEU A  34       1.028  10.824  -4.040  1.00  0.93           H  
ATOM    541 2HB  LEU A  34       1.291   9.384  -5.036  1.00  0.93           H  
ATOM    542  HG  LEU A  34       3.386  10.602  -3.204  1.00  0.93           H  
ATOM    543 1HD1 LEU A  34       2.870   8.739  -1.706  1.00  0.93           H  
ATOM    544 2HD1 LEU A  34       1.457   9.796  -1.944  1.00  0.93           H  
ATOM    545 3HD1 LEU A  34       1.555   8.231  -2.791  1.00  0.93           H  
ATOM    546 1HD2 LEU A  34       4.535   8.464  -3.581  1.00  0.93           H  
ATOM    547 2HD2 LEU A  34       3.229   7.957  -4.680  1.00  0.93           H  
ATOM    548 3HD2 LEU A  34       4.269   9.331  -5.110  1.00  0.93           H  
ATOM    549  N   ALA A  35       0.375  12.247  -6.638  1.00  0.91           N  
ATOM    550  CA  ALA A  35      -0.612  12.502  -7.671  1.00  0.91           C  
ATOM    551  C   ALA A  35       0.058  12.993  -8.948  1.00  0.91           C  
ATOM    552  O   ALA A  35      -0.279  12.535 -10.042  1.00  0.91           O  
ATOM    553  CB  ALA A  35      -1.625  13.524  -7.187  1.00  0.91           C  
ATOM    554  H   ALA A  35       0.327  12.767  -5.760  1.00  0.91           H  
ATOM    555  HA  ALA A  35      -1.122  11.566  -7.893  1.00  0.91           H  
ATOM    556 1HB  ALA A  35      -2.372  13.694  -7.959  1.00  0.91           H  
ATOM    557 2HB  ALA A  35      -2.105  13.148  -6.286  1.00  0.91           H  
ATOM    558 3HB  ALA A  35      -1.115  14.460  -6.961  1.00  0.91           H  
ATOM    559  N   ARG A  36       1.061  13.868  -8.811  1.00  0.90           N  
ATOM    560  CA  ARG A  36       1.733  14.390  -9.995  1.00  0.90           C  
ATOM    561  C   ARG A  36       2.546  13.292 -10.668  1.00  0.90           C  
ATOM    562  O   ARG A  36       2.599  13.208 -11.897  1.00  0.90           O  
ATOM    563  CB  ARG A  36       2.630  15.566  -9.640  1.00  0.90           C  
ATOM    564  CG  ARG A  36       1.886  16.817  -9.142  1.00  0.90           C  
ATOM    565  CD  ARG A  36       0.954  17.361 -10.169  1.00  0.90           C  
ATOM    566  NE  ARG A  36       0.363  18.623  -9.745  1.00  0.90           N  
ATOM    567  CZ  ARG A  36      -0.643  19.266 -10.381  1.00  0.90           C  
ATOM    568  NH1 ARG A  36      -1.189  18.765 -11.475  1.00  0.90           N  
ATOM    569  NH2 ARG A  36      -1.093  20.415  -9.903  1.00  0.90           N  
ATOM    570  H   ARG A  36       1.314  14.209  -7.881  1.00  0.90           H  
ATOM    571  HA  ARG A  36       0.974  14.741 -10.696  1.00  0.90           H  
ATOM    572 1HB  ARG A  36       3.321  15.260  -8.851  1.00  0.90           H  
ATOM    573 2HB  ARG A  36       3.223  15.847 -10.508  1.00  0.90           H  
ATOM    574 1HG  ARG A  36       1.298  16.562  -8.265  1.00  0.90           H  
ATOM    575 2HG  ARG A  36       2.607  17.592  -8.876  1.00  0.90           H  
ATOM    576 1HD  ARG A  36       1.487  17.529 -11.104  1.00  0.90           H  
ATOM    577 2HD  ARG A  36       0.145  16.646 -10.341  1.00  0.90           H  
ATOM    578  HE  ARG A  36       0.738  19.047  -8.909  1.00  0.90           H  
ATOM    579 1HH1 ARG A  36      -0.873  17.864 -11.870  1.00  0.90           H  
ATOM    580 2HH1 ARG A  36      -1.940  19.253 -11.932  1.00  0.90           H  
ATOM    581 1HH2 ARG A  36      -0.684  20.807  -9.069  1.00  0.90           H  
ATOM    582 2HH2 ARG A  36      -1.844  20.897 -10.374  1.00  0.90           H  
ATOM    583  N   LEU A  37       3.165  12.424  -9.874  1.00  0.95           N  
ATOM    584  CA  LEU A  37       3.941  11.342 -10.450  1.00  0.95           C  
ATOM    585  C   LEU A  37       3.026  10.416 -11.234  1.00  0.95           C  
ATOM    586  O   LEU A  37       3.393   9.943 -12.313  1.00  0.95           O  
ATOM    587  CB  LEU A  37       4.694  10.594  -9.350  1.00  0.95           C  
ATOM    588  CG  LEU A  37       5.843  11.383  -8.712  1.00  0.95           C  
ATOM    589  CD1 LEU A  37       6.358  10.630  -7.498  1.00  0.95           C  
ATOM    590  CD2 LEU A  37       6.937  11.583  -9.748  1.00  0.95           C  
ATOM    591  H   LEU A  37       3.118  12.530  -8.860  1.00  0.95           H  
ATOM    592  HA  LEU A  37       4.669  11.765 -11.135  1.00  0.95           H  
ATOM    593 1HB  LEU A  37       3.986  10.342  -8.562  1.00  0.95           H  
ATOM    594 2HB  LEU A  37       5.098   9.673  -9.762  1.00  0.95           H  
ATOM    595  HG  LEU A  37       5.491  12.351  -8.389  1.00  0.95           H  
ATOM    596 1HD1 LEU A  37       7.170  11.192  -7.040  1.00  0.95           H  
ATOM    597 2HD1 LEU A  37       5.551  10.517  -6.782  1.00  0.95           H  
ATOM    598 3HD1 LEU A  37       6.718   9.650  -7.802  1.00  0.95           H  
ATOM    599 1HD2 LEU A  37       7.756  12.149  -9.306  1.00  0.95           H  
ATOM    600 2HD2 LEU A  37       7.303  10.613 -10.083  1.00  0.95           H  
ATOM    601 3HD2 LEU A  37       6.534  12.130 -10.596  1.00  0.95           H  
ATOM    602  N   ALA A  38       1.817  10.176 -10.713  1.00  1.12           N  
ATOM    603  CA  ALA A  38       0.857   9.349 -11.421  1.00  1.12           C  
ATOM    604  C   ALA A  38       0.486   9.994 -12.758  1.00  1.12           C  
ATOM    605  O   ALA A  38       0.452   9.320 -13.790  1.00  1.12           O  
ATOM    606  CB  ALA A  38      -0.382   9.147 -10.569  1.00  1.12           C  
ATOM    607  H   ALA A  38       1.571  10.561  -9.799  1.00  1.12           H  
ATOM    608  HA  ALA A  38       1.317   8.384 -11.621  1.00  1.12           H  
ATOM    609 1HB  ALA A  38      -1.089   8.510 -11.099  1.00  1.12           H  
ATOM    610 2HB  ALA A  38      -0.100   8.678  -9.626  1.00  1.12           H  
ATOM    611 3HB  ALA A  38      -0.843  10.108 -10.367  1.00  1.12           H  
ATOM    612  N   GLU A  39       0.289  11.320 -12.763  1.00  1.52           N  
ATOM    613  CA  GLU A  39      -0.067  12.013 -14.002  1.00  1.52           C  
ATOM    614  C   GLU A  39       1.041  11.861 -15.039  1.00  1.52           C  
ATOM    615  O   GLU A  39       0.779  11.708 -16.234  1.00  1.52           O  
ATOM    616  CB  GLU A  39      -0.340  13.505 -13.739  1.00  1.52           C  
ATOM    617  CG  GLU A  39      -1.632  13.793 -12.971  1.00  1.52           C  
ATOM    618  CD  GLU A  39      -1.839  15.269 -12.643  1.00  1.52           C  
ATOM    619  OE1 GLU A  39      -0.923  16.056 -12.806  1.00  1.52           O  
ATOM    620  OE2 GLU A  39      -2.926  15.607 -12.228  1.00  1.52           O  
ATOM    621  H   GLU A  39       0.330  11.837 -11.882  1.00  1.52           H  
ATOM    622  HA  GLU A  39      -0.973  11.558 -14.403  1.00  1.52           H  
ATOM    623 1HB  GLU A  39       0.483  13.929 -13.171  1.00  1.52           H  
ATOM    624 2HB  GLU A  39      -0.387  14.036 -14.688  1.00  1.52           H  
ATOM    625 1HG  GLU A  39      -2.474  13.447 -13.570  1.00  1.52           H  
ATOM    626 2HG  GLU A  39      -1.625  13.219 -12.051  1.00  1.52           H  
ATOM    627  N   ILE A  40       2.286  11.889 -14.581  1.00  2.36           N  
ATOM    628  CA  ILE A  40       3.423  11.705 -15.467  1.00  2.36           C  
ATOM    629  C   ILE A  40       3.466  10.274 -16.002  1.00  2.36           C  
ATOM    630  O   ILE A  40       3.610  10.051 -17.202  1.00  2.36           O  
ATOM    631  CB  ILE A  40       4.739  12.034 -14.739  1.00  2.36           C  
ATOM    632  CG1 ILE A  40       4.788  13.535 -14.415  1.00  2.36           C  
ATOM    633  CG2 ILE A  40       5.926  11.612 -15.583  1.00  2.36           C  
ATOM    634  CD1 ILE A  40       5.886  13.916 -13.445  1.00  2.36           C  
ATOM    635  H   ILE A  40       2.439  12.065 -13.586  1.00  2.36           H  
ATOM    636  HA  ILE A  40       3.315  12.383 -16.312  1.00  2.36           H  
ATOM    637  HB  ILE A  40       4.766  11.499 -13.793  1.00  2.36           H  
ATOM    638 1HG1 ILE A  40       4.939  14.086 -15.340  1.00  2.36           H  
ATOM    639 2HG1 ILE A  40       3.832  13.833 -13.989  1.00  2.36           H  
ATOM    640 1HG2 ILE A  40       6.847  11.838 -15.051  1.00  2.36           H  
ATOM    641 2HG2 ILE A  40       5.873  10.541 -15.775  1.00  2.36           H  
ATOM    642 3HG2 ILE A  40       5.909  12.152 -16.530  1.00  2.36           H  
ATOM    643 1HD1 ILE A  40       5.855  14.990 -13.265  1.00  2.36           H  
ATOM    644 2HD1 ILE A  40       5.732  13.392 -12.509  1.00  2.36           H  
ATOM    645 3HD1 ILE A  40       6.853  13.645 -13.861  1.00  2.36           H  
ATOM    646  N   ALA A  41       3.295   9.296 -15.112  1.00  4.00           N  
ATOM    647  CA  ALA A  41       3.341   7.884 -15.483  1.00  4.00           C  
ATOM    648  C   ALA A  41       2.300   7.521 -16.539  1.00  4.00           C  
ATOM    649  O   ALA A  41       2.557   6.685 -17.406  1.00  4.00           O  
ATOM    650  CB  ALA A  41       3.120   7.026 -14.255  1.00  4.00           C  
ATOM    651  H   ALA A  41       3.163   9.541 -14.131  1.00  4.00           H  
ATOM    652  HA  ALA A  41       4.327   7.680 -15.896  1.00  4.00           H  
ATOM    653 1HB  ALA A  41       3.187   5.975 -14.527  1.00  4.00           H  
ATOM    654 2HB  ALA A  41       3.878   7.263 -13.508  1.00  4.00           H  
ATOM    655 3HB  ALA A  41       2.132   7.236 -13.847  1.00  4.00           H  
ATOM    656  N   GLU A  42       1.130   8.149 -16.476  1.00  6.90           N  
ATOM    657  CA  GLU A  42       0.066   7.882 -17.437  1.00  6.90           C  
ATOM    658  C   GLU A  42       0.362   8.347 -18.874  1.00  6.90           C  
ATOM    659  O   GLU A  42      -0.312   7.899 -19.804  1.00  6.90           O  
ATOM    660  CB  GLU A  42      -1.264   8.489 -16.968  1.00  6.90           C  
ATOM    661  CG  GLU A  42      -1.891   7.797 -15.741  1.00  6.90           C  
ATOM    662  CD  GLU A  42      -3.209   8.417 -15.293  1.00  6.90           C  
ATOM    663  OE1 GLU A  42      -3.640   9.378 -15.890  1.00  6.90           O  
ATOM    664  OE2 GLU A  42      -3.781   7.919 -14.350  1.00  6.90           O  
ATOM    665  H   GLU A  42       0.962   8.807 -15.712  1.00  6.90           H  
ATOM    666  HA  GLU A  42      -0.071   6.802 -17.472  1.00  6.90           H  
ATOM    667 1HB  GLU A  42      -1.102   9.538 -16.706  1.00  6.90           H  
ATOM    668 2HB  GLU A  42      -1.986   8.461 -17.782  1.00  6.90           H  
ATOM    669 1HG  GLU A  42      -2.068   6.752 -15.989  1.00  6.90           H  
ATOM    670 2HG  GLU A  42      -1.185   7.823 -14.920  1.00  6.90           H  
ATOM    671  N   GLU A  43       1.295   9.286 -19.073  1.00 11.34           N  
ATOM    672  CA  GLU A  43       1.558   9.778 -20.428  1.00 11.34           C  
ATOM    673  C   GLU A  43       2.461   8.788 -21.197  1.00 11.34           C  
ATOM    674  O   GLU A  43       3.514   8.418 -20.679  1.00 11.34           O  
ATOM    675  CB  GLU A  43       2.209  11.169 -20.392  1.00 11.34           C  
ATOM    676  CG  GLU A  43       2.425  11.808 -21.782  1.00 11.34           C  
ATOM    677  CD  GLU A  43       3.021  13.210 -21.738  1.00 11.34           C  
ATOM    678  OE1 GLU A  43       3.195  13.737 -20.666  1.00 11.34           O  
ATOM    679  OE2 GLU A  43       3.292  13.750 -22.786  1.00 11.34           O  
ATOM    680  H   GLU A  43       1.866   9.623 -18.295  1.00 11.34           H  
ATOM    681  HA  GLU A  43       0.600   9.895 -20.915  1.00 11.34           H  
ATOM    682 1HB  GLU A  43       1.588  11.843 -19.801  1.00 11.34           H  
ATOM    683 2HB  GLU A  43       3.178  11.100 -19.894  1.00 11.34           H  
ATOM    684 1HG  GLU A  43       3.085  11.163 -22.367  1.00 11.34           H  
ATOM    685 2HG  GLU A  43       1.468  11.852 -22.294  1.00 11.34           H  
ATOM    686  N   PRO A  44       2.087   8.350 -22.418  1.00 16.73           N  
ATOM    687  CA  PRO A  44       2.850   7.449 -23.265  1.00 16.73           C  
ATOM    688  C   PRO A  44       3.818   8.208 -24.163  1.00 16.73           C  
ATOM    689  O   PRO A  44       4.920   7.731 -24.430  1.00 16.73           O  
ATOM    690  OXT PRO A  44       3.365   9.110 -24.866  1.00 16.73           O  
ATOM    691  CB  PRO A  44       1.756   6.777 -24.097  1.00 16.73           C  
ATOM    692  CG  PRO A  44       0.682   7.847 -24.244  1.00 16.73           C  
ATOM    693  CD  PRO A  44       0.748   8.676 -22.960  1.00 16.73           C  
ATOM    694  HA  PRO A  44       3.383   6.721 -22.636  1.00 16.73           H  
ATOM    695 1HB  PRO A  44       2.167   6.446 -25.063  1.00 16.73           H  
ATOM    696 2HB  PRO A  44       1.391   5.877 -23.578  1.00 16.73           H  
ATOM    697 1HG  PRO A  44       0.872   8.449 -25.145  1.00 16.73           H  
ATOM    698 2HG  PRO A  44      -0.302   7.373 -24.384  1.00 16.73           H  
ATOM    699 1HD  PRO A  44       0.666   9.745 -23.200  1.00 16.73           H  
ATOM    700 2HD  PRO A  44      -0.048   8.327 -22.284  1.00 16.73           H  
ENDMDL

REMARK ID 209168 DOMAINID 205110 MODEL 3 2022-02-12_00000023_1_19
MODEL     3
ATOM      1  N   MET A   1       0.959  -1.688  -0.048  1.00  3.09           N  
ATOM      2  CA  MET A   1       2.367  -1.351  -0.212  1.00  3.09           C  
ATOM      3  C   MET A   1       2.688  -0.095   0.584  1.00  3.09           C  
ATOM      4  O   MET A   1       3.149  -0.173   1.724  1.00  3.09           O  
ATOM      5  CB  MET A   1       2.708  -1.164  -1.694  1.00  3.09           C  
ATOM      6  CG  MET A   1       4.180  -0.835  -1.981  1.00  3.09           C  
ATOM      7  SD  MET A   1       4.474  -0.459  -3.713  1.00  3.09           S  
ATOM      8  CE  MET A   1       3.718   1.166  -3.813  1.00  3.09           C  
ATOM      9 1H   MET A   1       0.841  -2.688  -0.085  1.00  3.09           H  
ATOM     10 2H   MET A   1       0.642  -1.343   0.849  1.00  3.09           H  
ATOM     11 3H   MET A   1       0.419  -1.254  -0.781  1.00  3.09           H  
ATOM     12  HA  MET A   1       2.971  -2.163   0.190  1.00  3.09           H  
ATOM     13 1HB  MET A   1       2.482  -2.087  -2.224  1.00  3.09           H  
ATOM     14 2HB  MET A   1       2.085  -0.389  -2.132  1.00  3.09           H  
ATOM     15 1HG  MET A   1       4.511   0.013  -1.387  1.00  3.09           H  
ATOM     16 2HG  MET A   1       4.795  -1.691  -1.709  1.00  3.09           H  
ATOM     17 1HE  MET A   1       3.811   1.550  -4.828  1.00  3.09           H  
ATOM     18 2HE  MET A   1       2.663   1.095  -3.546  1.00  3.09           H  
ATOM     19 3HE  MET A   1       4.221   1.842  -3.123  1.00  3.09           H  
ATOM     20  N   SER A   2       2.453   1.065  -0.021  1.00  2.62           N  
ATOM     21  CA  SER A   2       2.694   2.337   0.642  1.00  2.62           C  
ATOM     22  C   SER A   2       1.548   2.643   1.591  1.00  2.62           C  
ATOM     23  O   SER A   2       0.510   1.979   1.545  1.00  2.62           O  
ATOM     24  CB  SER A   2       2.828   3.446  -0.381  1.00  2.62           C  
ATOM     25  OG  SER A   2       1.606   3.684  -1.017  1.00  2.62           O  
ATOM     26  H   SER A   2       2.093   1.088  -0.962  1.00  2.62           H  
ATOM     27  HA  SER A   2       3.617   2.268   1.220  1.00  2.62           H  
ATOM     28 1HB  SER A   2       3.168   4.356   0.111  1.00  2.62           H  
ATOM     29 2HB  SER A   2       3.579   3.172  -1.117  1.00  2.62           H  
ATOM     30  HG  SER A   2       1.005   3.977  -0.322  1.00  2.62           H  
ATOM     31  N   ALA A   3       1.730   3.649   2.438  1.00  2.14           N  
ATOM     32  CA  ALA A   3       0.684   4.077   3.358  1.00  2.14           C  
ATOM     33  C   ALA A   3       0.889   5.525   3.748  1.00  2.14           C  
ATOM     34  O   ALA A   3       2.012   6.029   3.720  1.00  2.14           O  
ATOM     35  CB  ALA A   3       0.682   3.214   4.607  1.00  2.14           C  
ATOM     36  H   ALA A   3       2.612   4.139   2.438  1.00  2.14           H  
ATOM     37  HA  ALA A   3      -0.278   3.991   2.853  1.00  2.14           H  
ATOM     38 1HB  ALA A   3      -0.114   3.549   5.275  1.00  2.14           H  
ATOM     39 2HB  ALA A   3       0.514   2.172   4.333  1.00  2.14           H  
ATOM     40 3HB  ALA A   3       1.640   3.307   5.114  1.00  2.14           H  
ATOM     41  N   MET A   4      -0.190   6.187   4.136  1.00  1.73           N  
ATOM     42  CA  MET A   4      -0.071   7.548   4.622  1.00  1.73           C  
ATOM     43  C   MET A   4       0.189   7.548   6.113  1.00  1.73           C  
ATOM     44  O   MET A   4      -0.428   6.782   6.856  1.00  1.73           O  
ATOM     45  CB  MET A   4      -1.332   8.339   4.304  1.00  1.73           C  
ATOM     46  CG  MET A   4      -1.649   8.421   2.820  1.00  1.73           C  
ATOM     47  SD  MET A   4      -0.319   9.189   1.876  1.00  1.73           S  
ATOM     48  CE  MET A   4      -0.376  10.864   2.506  1.00  1.73           C  
ATOM     49  H   MET A   4      -1.095   5.738   4.118  1.00  1.73           H  
ATOM     50  HA  MET A   4       0.780   8.024   4.135  1.00  1.73           H  
ATOM     51 1HB  MET A   4      -2.184   7.885   4.807  1.00  1.73           H  
ATOM     52 2HB  MET A   4      -1.229   9.355   4.687  1.00  1.73           H  
ATOM     53 1HG  MET A   4      -1.817   7.420   2.427  1.00  1.73           H  
ATOM     54 2HG  MET A   4      -2.559   9.004   2.672  1.00  1.73           H  
ATOM     55 1HE  MET A   4       0.391  11.464   2.014  1.00  1.73           H  
ATOM     56 2HE  MET A   4      -1.358  11.295   2.307  1.00  1.73           H  
ATOM     57 3HE  MET A   4      -0.194  10.854   3.582  1.00  1.73           H  
ATOM     58  N   VAL A   5       1.092   8.416   6.543  1.00  1.41           N  
ATOM     59  CA  VAL A   5       1.411   8.569   7.952  1.00  1.41           C  
ATOM     60  C   VAL A   5       1.276  10.023   8.361  1.00  1.41           C  
ATOM     61  O   VAL A   5       1.852  10.903   7.721  1.00  1.41           O  
ATOM     62  CB  VAL A   5       2.845   8.084   8.236  1.00  1.41           C  
ATOM     63  CG1 VAL A   5       3.173   8.282   9.711  1.00  1.41           C  
ATOM     64  CG2 VAL A   5       2.977   6.607   7.828  1.00  1.41           C  
ATOM     65  H   VAL A   5       1.570   8.994   5.868  1.00  1.41           H  
ATOM     66  HA  VAL A   5       0.712   7.972   8.540  1.00  1.41           H  
ATOM     67  HB  VAL A   5       3.549   8.684   7.661  1.00  1.41           H  
ATOM     68 1HG1 VAL A   5       4.193   7.952   9.904  1.00  1.41           H  
ATOM     69 2HG1 VAL A   5       3.083   9.337   9.965  1.00  1.41           H  
ATOM     70 3HG1 VAL A   5       2.483   7.703  10.321  1.00  1.41           H  
ATOM     71 1HG2 VAL A   5       3.992   6.267   8.023  1.00  1.41           H  
ATOM     72 2HG2 VAL A   5       2.273   6.006   8.406  1.00  1.41           H  
ATOM     73 3HG2 VAL A   5       2.761   6.491   6.765  1.00  1.41           H  
ATOM     74  N   GLN A   6       0.514  10.278   9.415  1.00  1.19           N  
ATOM     75  CA  GLN A   6       0.349  11.641   9.894  1.00  1.19           C  
ATOM     76  C   GLN A   6       0.967  11.815  11.267  1.00  1.19           C  
ATOM     77  O   GLN A   6       0.523  11.193  12.233  1.00  1.19           O  
ATOM     78  CB  GLN A   6      -1.136  12.015   9.975  1.00  1.19           C  
ATOM     79  CG  GLN A   6      -1.384  13.458  10.421  1.00  1.19           C  
ATOM     80  CD  GLN A   6      -2.867  13.798  10.539  1.00  1.19           C  
ATOM     81  OE1 GLN A   6      -3.599  13.170  11.328  1.00  1.19           O  
ATOM     82  NE2 GLN A   6      -3.314  14.785   9.768  1.00  1.19           N  
ATOM     83  H   GLN A   6       0.055   9.517   9.894  1.00  1.19           H  
ATOM     84  HA  GLN A   6       0.852  12.323   9.210  1.00  1.19           H  
ATOM     85 1HB  GLN A   6      -1.599  11.877   8.998  1.00  1.19           H  
ATOM     86 2HB  GLN A   6      -1.642  11.354  10.678  1.00  1.19           H  
ATOM     87 1HG  GLN A   6      -0.916  13.608  11.393  1.00  1.19           H  
ATOM     88 2HG  GLN A   6      -0.936  14.130   9.690  1.00  1.19           H  
ATOM     89 1HE2 GLN A   6      -4.277  15.056   9.799  1.00  1.19           H  
ATOM     90 2HE2 GLN A   6      -2.685  15.261   9.150  1.00  1.19           H  
ATOM     91  N   ILE A   7       1.980  12.666  11.359  1.00  1.04           N  
ATOM     92  CA  ILE A   7       2.600  12.923  12.647  1.00  1.04           C  
ATOM     93  C   ILE A   7       2.130  14.287  13.109  1.00  1.04           C  
ATOM     94  O   ILE A   7       2.495  15.304  12.524  1.00  1.04           O  
ATOM     95  CB  ILE A   7       4.129  12.908  12.573  1.00  1.04           C  
ATOM     96  CG1 ILE A   7       4.616  11.603  11.930  1.00  1.04           C  
ATOM     97  CG2 ILE A   7       4.682  13.026  13.996  1.00  1.04           C  
ATOM     98  CD1 ILE A   7       4.180  10.360  12.673  1.00  1.04           C  
ATOM     99  H   ILE A   7       2.316  13.137  10.531  1.00  1.04           H  
ATOM    100  HA  ILE A   7       2.273  12.175  13.368  1.00  1.04           H  
ATOM    101  HB  ILE A   7       4.479  13.743  11.968  1.00  1.04           H  
ATOM    102 1HG1 ILE A   7       4.234  11.548  10.910  1.00  1.04           H  
ATOM    103 2HG1 ILE A   7       5.705  11.616  11.891  1.00  1.04           H  
ATOM    104 1HG2 ILE A   7       5.770  13.025  13.968  1.00  1.04           H  
ATOM    105 2HG2 ILE A   7       4.333  13.943  14.453  1.00  1.04           H  
ATOM    106 3HG2 ILE A   7       4.332  12.182  14.588  1.00  1.04           H  
ATOM    107 1HD1 ILE A   7       4.563   9.478  12.163  1.00  1.04           H  
ATOM    108 2HD1 ILE A   7       4.572  10.389  13.689  1.00  1.04           H  
ATOM    109 3HD1 ILE A   7       3.093  10.312  12.708  1.00  1.04           H  
ATOM    110  N   ARG A   8       1.301  14.316  14.139  1.00  0.95           N  
ATOM    111  CA  ARG A   8       0.704  15.578  14.553  1.00  0.95           C  
ATOM    112  C   ARG A   8       1.606  16.411  15.460  1.00  0.95           C  
ATOM    113  O   ARG A   8       1.665  17.636  15.353  1.00  0.95           O  
ATOM    114  CB  ARG A   8      -0.620  15.298  15.246  1.00  0.95           C  
ATOM    115  CG  ARG A   8      -1.678  14.731  14.306  1.00  0.95           C  
ATOM    116  CD  ARG A   8      -2.968  14.437  14.976  1.00  0.95           C  
ATOM    117  NE  ARG A   8      -3.913  13.877  14.031  1.00  0.95           N  
ATOM    118  CZ  ARG A   8      -5.174  13.520  14.285  1.00  0.95           C  
ATOM    119  NH1 ARG A   8      -5.704  13.658  15.483  1.00  0.95           N  
ATOM    120  NH2 ARG A   8      -5.863  13.026  13.282  1.00  0.95           N  
ATOM    121  H   ARG A   8       1.043  13.451  14.593  1.00  0.95           H  
ATOM    122  HA  ARG A   8       0.497  16.161  13.655  1.00  0.95           H  
ATOM    123 1HB  ARG A   8      -0.468  14.586  16.056  1.00  0.95           H  
ATOM    124 2HB  ARG A   8      -1.009  16.218  15.682  1.00  0.95           H  
ATOM    125 1HG  ARG A   8      -1.867  15.442  13.501  1.00  0.95           H  
ATOM    126 2HG  ARG A   8      -1.308  13.797  13.875  1.00  0.95           H  
ATOM    127 1HD  ARG A   8      -2.813  13.715  15.776  1.00  0.95           H  
ATOM    128 2HD  ARG A   8      -3.391  15.354  15.384  1.00  0.95           H  
ATOM    129  HE  ARG A   8      -3.596  13.714  13.072  1.00  0.95           H  
ATOM    130 1HH1 ARG A   8      -5.153  14.041  16.236  1.00  0.95           H  
ATOM    131 2HH1 ARG A   8      -6.660  13.381  15.646  1.00  0.95           H  
ATOM    132 1HH2 ARG A   8      -5.382  12.951  12.372  1.00  0.95           H  
ATOM    133 2HH2 ARG A   8      -6.821  12.736  13.404  1.00  0.95           H  
ATOM    134  N   ASN A   9       2.360  15.756  16.329  1.00  0.89           N  
ATOM    135  CA  ASN A   9       3.159  16.487  17.308  1.00  0.89           C  
ATOM    136  C   ASN A   9       4.529  16.896  16.789  1.00  0.89           C  
ATOM    137  O   ASN A   9       5.557  16.451  17.301  1.00  0.89           O  
ATOM    138  CB  ASN A   9       3.300  15.670  18.572  1.00  0.89           C  
ATOM    139  CG  ASN A   9       1.974  15.457  19.257  1.00  0.89           C  
ATOM    140  OD1 ASN A   9       1.148  16.374  19.342  1.00  0.89           O  
ATOM    141  ND2 ASN A   9       1.754  14.263  19.744  1.00  0.89           N  
ATOM    142  H   ASN A   9       2.339  14.749  16.348  1.00  0.89           H  
ATOM    143  HA  ASN A   9       2.630  17.408  17.557  1.00  0.89           H  
ATOM    144 1HB  ASN A   9       3.736  14.700  18.332  1.00  0.89           H  
ATOM    145 2HB  ASN A   9       3.978  16.176  19.259  1.00  0.89           H  
ATOM    146 1HD2 ASN A   9       0.891  14.064  20.210  1.00  0.89           H  
ATOM    147 2HD2 ASN A   9       2.449  13.549  19.656  1.00  0.89           H  
ATOM    148  N   VAL A  10       4.537  17.743  15.770  1.00  0.85           N  
ATOM    149  CA  VAL A  10       5.796  18.195  15.198  1.00  0.85           C  
ATOM    150  C   VAL A  10       5.876  19.721  15.293  1.00  0.85           C  
ATOM    151  O   VAL A  10       5.030  20.395  14.714  1.00  0.85           O  
ATOM    152  CB  VAL A  10       5.920  17.814  13.724  1.00  0.85           C  
ATOM    153  CG1 VAL A  10       7.267  18.275  13.240  1.00  0.85           C  
ATOM    154  CG2 VAL A  10       5.729  16.355  13.550  1.00  0.85           C  
ATOM    155  H   VAL A  10       3.631  18.052  15.413  1.00  0.85           H  
ATOM    156  HA  VAL A  10       6.610  17.710  15.719  1.00  0.85           H  
ATOM    157  HB  VAL A  10       5.162  18.346  13.147  1.00  0.85           H  
ATOM    158 1HG1 VAL A  10       7.400  18.037  12.195  1.00  0.85           H  
ATOM    159 2HG1 VAL A  10       7.369  19.337  13.392  1.00  0.85           H  
ATOM    160 3HG1 VAL A  10       8.007  17.766  13.813  1.00  0.85           H  
ATOM    161 1HG2 VAL A  10       5.816  16.096  12.497  1.00  0.85           H  
ATOM    162 2HG2 VAL A  10       6.481  15.813  14.124  1.00  0.85           H  
ATOM    163 3HG2 VAL A  10       4.736  16.096  13.902  1.00  0.85           H  
ATOM    164  N   PRO A  11       6.845  20.309  16.014  1.00  0.81           N  
ATOM    165  CA  PRO A  11       7.015  21.747  16.146  1.00  0.81           C  
ATOM    166  C   PRO A  11       7.203  22.376  14.776  1.00  0.81           C  
ATOM    167  O   PRO A  11       7.895  21.807  13.924  1.00  0.81           O  
ATOM    168  CB  PRO A  11       8.288  21.866  16.995  1.00  0.81           C  
ATOM    169  CG  PRO A  11       8.354  20.562  17.768  1.00  0.81           C  
ATOM    170  CD  PRO A  11       7.790  19.511  16.822  1.00  0.81           C  
ATOM    171  HA  PRO A  11       6.140  22.175  16.659  1.00  0.81           H  
ATOM    172 1HB  PRO A  11       9.161  22.023  16.344  1.00  0.81           H  
ATOM    173 2HB  PRO A  11       8.221  22.748  17.651  1.00  0.81           H  
ATOM    174 1HG  PRO A  11       9.394  20.350  18.065  1.00  0.81           H  
ATOM    175 2HG  PRO A  11       7.772  20.644  18.697  1.00  0.81           H  
ATOM    176 1HD  PRO A  11       8.578  19.068  16.192  1.00  0.81           H  
ATOM    177 2HD  PRO A  11       7.263  18.766  17.443  1.00  0.81           H  
ATOM    178  N   ASP A  12       6.700  23.599  14.598  1.00  0.77           N  
ATOM    179  CA  ASP A  12       6.850  24.286  13.315  1.00  0.77           C  
ATOM    180  C   ASP A  12       8.307  24.428  12.915  1.00  0.77           C  
ATOM    181  O   ASP A  12       8.640  24.346  11.736  1.00  0.77           O  
ATOM    182  CB  ASP A  12       6.243  25.688  13.355  1.00  0.77           C  
ATOM    183  CG  ASP A  12       4.712  25.738  13.371  1.00  0.77           C  
ATOM    184  OD1 ASP A  12       4.083  24.749  13.099  1.00  0.77           O  
ATOM    185  OD2 ASP A  12       4.191  26.789  13.658  1.00  0.77           O  
ATOM    186  H   ASP A  12       6.162  24.034  15.336  1.00  0.77           H  
ATOM    187  HA  ASP A  12       6.340  23.705  12.552  1.00  0.77           H  
ATOM    188 1HB  ASP A  12       6.613  26.213  14.235  1.00  0.77           H  
ATOM    189 2HB  ASP A  12       6.589  26.245  12.485  1.00  0.77           H  
ATOM    190  N   GLU A  13       9.189  24.620  13.892  1.00  0.73           N  
ATOM    191  CA  GLU A  13      10.596  24.797  13.573  1.00  0.73           C  
ATOM    192  C   GLU A  13      11.147  23.566  12.863  1.00  0.73           C  
ATOM    193  O   GLU A  13      11.981  23.691  11.960  1.00  0.73           O  
ATOM    194  CB  GLU A  13      11.395  25.063  14.849  1.00  0.73           C  
ATOM    195  CG  GLU A  13      11.123  26.422  15.490  1.00  0.73           C  
ATOM    196  CD  GLU A  13      11.861  26.622  16.795  1.00  0.73           C  
ATOM    197  OE1 GLU A  13      12.451  25.683  17.274  1.00  0.73           O  
ATOM    198  OE2 GLU A  13      11.832  27.717  17.309  1.00  0.73           O  
ATOM    199  H   GLU A  13       8.872  24.659  14.848  1.00  0.73           H  
ATOM    200  HA  GLU A  13      10.697  25.652  12.906  1.00  0.73           H  
ATOM    201 1HB  GLU A  13      11.168  24.291  15.585  1.00  0.73           H  
ATOM    202 2HB  GLU A  13      12.461  25.002  14.628  1.00  0.73           H  
ATOM    203 1HG  GLU A  13      11.420  27.205  14.794  1.00  0.73           H  
ATOM    204 2HG  GLU A  13      10.051  26.516  15.665  1.00  0.73           H  
ATOM    205  N   LEU A  14      10.696  22.377  13.278  1.00  0.70           N  
ATOM    206  CA  LEU A  14      11.155  21.145  12.670  1.00  0.70           C  
ATOM    207  C   LEU A  14      10.541  21.019  11.300  1.00  0.70           C  
ATOM    208  O   LEU A  14      11.207  20.632  10.349  1.00  0.70           O  
ATOM    209  CB  LEU A  14      10.876  19.917  13.535  1.00  0.70           C  
ATOM    210  CG  LEU A  14      11.376  18.604  12.916  1.00  0.70           C  
ATOM    211  CD1 LEU A  14      12.866  18.719  12.625  1.00  0.70           C  
ATOM    212  CD2 LEU A  14      11.142  17.448  13.875  1.00  0.70           C  
ATOM    213  H   LEU A  14       9.964  22.329  13.978  1.00  0.70           H  
ATOM    214  HA  LEU A  14      12.236  21.208  12.546  1.00  0.70           H  
ATOM    215 1HB  LEU A  14      11.353  20.048  14.503  1.00  0.70           H  
ATOM    216 2HB  LEU A  14       9.800  19.840  13.687  1.00  0.70           H  
ATOM    217  HG  LEU A  14      10.849  18.429  11.994  1.00  0.70           H  
ATOM    218 1HD1 LEU A  14      13.222  17.793  12.175  1.00  0.70           H  
ATOM    219 2HD1 LEU A  14      13.041  19.543  11.935  1.00  0.70           H  
ATOM    220 3HD1 LEU A  14      13.409  18.904  13.550  1.00  0.70           H  
ATOM    221 1HD2 LEU A  14      11.504  16.526  13.419  1.00  0.70           H  
ATOM    222 2HD2 LEU A  14      11.685  17.634  14.802  1.00  0.70           H  
ATOM    223 3HD2 LEU A  14      10.103  17.349  14.092  1.00  0.70           H  
ATOM    224  N   LEU A  15       9.266  21.366  11.175  1.00  0.67           N  
ATOM    225  CA  LEU A  15       8.638  21.244   9.869  1.00  0.67           C  
ATOM    226  C   LEU A  15       9.363  22.132   8.861  1.00  0.67           C  
ATOM    227  O   LEU A  15       9.607  21.722   7.722  1.00  0.67           O  
ATOM    228  CB  LEU A  15       7.164  21.644   9.956  1.00  0.67           C  
ATOM    229  CG  LEU A  15       6.301  20.686  10.748  1.00  0.67           C  
ATOM    230  CD1 LEU A  15       4.919  21.254  10.952  1.00  0.67           C  
ATOM    231  CD2 LEU A  15       6.240  19.352  10.004  1.00  0.67           C  
ATOM    232  H   LEU A  15       8.742  21.688  11.992  1.00  0.67           H  
ATOM    233  HA  LEU A  15       8.708  20.211   9.540  1.00  0.67           H  
ATOM    234 1HB  LEU A  15       7.099  22.624  10.425  1.00  0.67           H  
ATOM    235 2HB  LEU A  15       6.761  21.716   8.949  1.00  0.67           H  
ATOM    236  HG  LEU A  15       6.732  20.561  11.718  1.00  0.67           H  
ATOM    237 1HD1 LEU A  15       4.327  20.553  11.543  1.00  0.67           H  
ATOM    238 2HD1 LEU A  15       4.982  22.200  11.485  1.00  0.67           H  
ATOM    239 3HD1 LEU A  15       4.442  21.414   9.991  1.00  0.67           H  
ATOM    240 1HD2 LEU A  15       5.632  18.645  10.570  1.00  0.67           H  
ATOM    241 2HD2 LEU A  15       5.796  19.503   9.022  1.00  0.67           H  
ATOM    242 3HD2 LEU A  15       7.247  18.955   9.890  1.00  0.67           H  
ATOM    243  N   HIS A  16       9.788  23.321   9.294  1.00  0.65           N  
ATOM    244  CA  HIS A  16      10.499  24.202   8.384  1.00  0.65           C  
ATOM    245  C   HIS A  16      11.870  23.621   8.031  1.00  0.65           C  
ATOM    246  O   HIS A  16      12.254  23.627   6.857  1.00  0.65           O  
ATOM    247  CB  HIS A  16      10.661  25.601   8.988  1.00  0.65           C  
ATOM    248  CG  HIS A  16       9.373  26.385   9.080  1.00  0.65           C  
ATOM    249  ND1 HIS A  16       8.619  26.716   7.969  1.00  0.65           N  
ATOM    250  CD2 HIS A  16       8.726  26.919  10.144  1.00  0.65           C  
ATOM    251  CE1 HIS A  16       7.558  27.408   8.353  1.00  0.65           C  
ATOM    252  NE2 HIS A  16       7.599  27.544   9.665  1.00  0.65           N  
ATOM    253  H   HIS A  16       9.569  23.627  10.243  1.00  0.65           H  
ATOM    254  HA  HIS A  16       9.933  24.300   7.460  1.00  0.65           H  
ATOM    255 1HB  HIS A  16      11.069  25.506   9.999  1.00  0.65           H  
ATOM    256 2HB  HIS A  16      11.375  26.173   8.399  1.00  0.65           H  
ATOM    257  HD2 HIS A  16       9.040  26.863  11.186  1.00  0.65           H  
ATOM    258  HE1 HIS A  16       6.782  27.802   7.697  1.00  0.65           H  
ATOM    259  HE2 HIS A  16       6.917  28.030  10.231  1.00  0.65           H  
ATOM    260  N   GLU A  17      12.594  23.076   9.021  1.00  0.63           N  
ATOM    261  CA  GLU A  17      13.892  22.465   8.736  1.00  0.63           C  
ATOM    262  C   GLU A  17      13.764  21.294   7.766  1.00  0.63           C  
ATOM    263  O   GLU A  17      14.551  21.164   6.822  1.00  0.63           O  
ATOM    264  CB  GLU A  17      14.576  21.975  10.019  1.00  0.63           C  
ATOM    265  CG  GLU A  17      15.946  21.311   9.769  1.00  0.63           C  
ATOM    266  CD  GLU A  17      16.684  20.866  11.032  1.00  0.63           C  
ATOM    267  OE1 GLU A  17      16.202  21.094  12.115  1.00  0.63           O  
ATOM    268  OE2 GLU A  17      17.736  20.272  10.887  1.00  0.63           O  
ATOM    269  H   GLU A  17      12.255  23.104   9.985  1.00  0.63           H  
ATOM    270  HA  GLU A  17      14.528  23.219   8.275  1.00  0.63           H  
ATOM    271 1HB  GLU A  17      14.711  22.811  10.705  1.00  0.63           H  
ATOM    272 2HB  GLU A  17      13.932  21.250  10.512  1.00  0.63           H  
ATOM    273 1HG  GLU A  17      15.784  20.436   9.138  1.00  0.63           H  
ATOM    274 2HG  GLU A  17      16.576  22.005   9.213  1.00  0.63           H  
ATOM    275  N   LEU A  18      12.760  20.445   7.979  1.00  0.62           N  
ATOM    276  CA  LEU A  18      12.574  19.277   7.136  1.00  0.62           C  
ATOM    277  C   LEU A  18      12.289  19.700   5.703  1.00  0.62           C  
ATOM    278  O   LEU A  18      12.843  19.128   4.762  1.00  0.62           O  
ATOM    279  CB  LEU A  18      11.402  18.448   7.663  1.00  0.62           C  
ATOM    280  CG  LEU A  18      11.606  17.759   9.022  1.00  0.62           C  
ATOM    281  CD1 LEU A  18      10.264  17.187   9.490  1.00  0.62           C  
ATOM    282  CD2 LEU A  18      12.648  16.688   8.905  1.00  0.62           C  
ATOM    283  H   LEU A  18      12.132  20.601   8.767  1.00  0.62           H  
ATOM    284  HA  LEU A  18      13.486  18.683   7.155  1.00  0.62           H  
ATOM    285 1HB  LEU A  18      10.527  19.097   7.743  1.00  0.62           H  
ATOM    286 2HB  LEU A  18      11.194  17.674   6.945  1.00  0.62           H  
ATOM    287  HG  LEU A  18      11.945  18.476   9.744  1.00  0.62           H  
ATOM    288 1HD1 LEU A  18      10.389  16.704  10.457  1.00  0.62           H  
ATOM    289 2HD1 LEU A  18       9.548  17.996   9.581  1.00  0.62           H  
ATOM    290 3HD1 LEU A  18       9.899  16.467   8.776  1.00  0.62           H  
ATOM    291 1HD2 LEU A  18      12.786  16.215   9.877  1.00  0.62           H  
ATOM    292 2HD2 LEU A  18      12.328  15.947   8.188  1.00  0.62           H  
ATOM    293 3HD2 LEU A  18      13.588  17.134   8.580  1.00  0.62           H  
ATOM    294  N   LYS A  19      11.474  20.746   5.534  1.00  0.64           N  
ATOM    295  CA  LYS A  19      11.171  21.238   4.201  1.00  0.64           C  
ATOM    296  C   LYS A  19      12.400  21.858   3.550  1.00  0.64           C  
ATOM    297  O   LYS A  19      12.653  21.638   2.362  1.00  0.64           O  
ATOM    298  CB  LYS A  19      10.021  22.245   4.260  1.00  0.64           C  
ATOM    299  CG  LYS A  19       8.665  21.595   4.562  1.00  0.64           C  
ATOM    300  CD  LYS A  19       7.559  22.624   4.659  1.00  0.64           C  
ATOM    301  CE  LYS A  19       6.221  21.972   4.978  1.00  0.64           C  
ATOM    302  NZ  LYS A  19       5.126  22.982   5.088  1.00  0.64           N  
ATOM    303  H   LYS A  19      11.028  21.186   6.342  1.00  0.64           H  
ATOM    304  HA  LYS A  19      10.857  20.397   3.588  1.00  0.64           H  
ATOM    305 1HB  LYS A  19      10.224  22.976   5.048  1.00  0.64           H  
ATOM    306 2HB  LYS A  19       9.949  22.782   3.317  1.00  0.64           H  
ATOM    307 1HG  LYS A  19       8.424  20.895   3.763  1.00  0.64           H  
ATOM    308 2HG  LYS A  19       8.725  21.038   5.494  1.00  0.64           H  
ATOM    309 1HD  LYS A  19       7.804  23.334   5.454  1.00  0.64           H  
ATOM    310 2HD  LYS A  19       7.479  23.168   3.720  1.00  0.64           H  
ATOM    311 1HE  LYS A  19       5.972  21.262   4.190  1.00  0.64           H  
ATOM    312 2HE  LYS A  19       6.304  21.435   5.925  1.00  0.64           H  
ATOM    313 1HZ  LYS A  19       4.255  22.519   5.301  1.00  0.64           H  
ATOM    314 2HZ  LYS A  19       5.349  23.638   5.825  1.00  0.64           H  
ATOM    315 3HZ  LYS A  19       5.037  23.479   4.213  1.00  0.64           H  
ATOM    316  N   ALA A  20      13.193  22.605   4.327  1.00  0.71           N  
ATOM    317  CA  ALA A  20      14.395  23.222   3.787  1.00  0.71           C  
ATOM    318  C   ALA A  20      15.374  22.167   3.294  1.00  0.71           C  
ATOM    319  O   ALA A  20      15.961  22.306   2.215  1.00  0.71           O  
ATOM    320  CB  ALA A  20      15.060  24.078   4.851  1.00  0.71           C  
ATOM    321  H   ALA A  20      12.941  22.772   5.301  1.00  0.71           H  
ATOM    322  HA  ALA A  20      14.108  23.847   2.943  1.00  0.71           H  
ATOM    323 1HB  ALA A  20      15.946  24.552   4.437  1.00  0.71           H  
ATOM    324 2HB  ALA A  20      14.360  24.841   5.190  1.00  0.71           H  
ATOM    325 3HB  ALA A  20      15.343  23.448   5.693  1.00  0.71           H  
ATOM    326  N   ARG A  21      15.522  21.088   4.062  1.00  0.87           N  
ATOM    327  CA  ARG A  21      16.423  20.020   3.673  1.00  0.87           C  
ATOM    328  C   ARG A  21      15.886  19.276   2.458  1.00  0.87           C  
ATOM    329  O   ARG A  21      16.647  18.932   1.546  1.00  0.87           O  
ATOM    330  CB  ARG A  21      16.653  19.073   4.828  1.00  0.87           C  
ATOM    331  CG  ARG A  21      17.502  19.635   5.966  1.00  0.87           C  
ATOM    332  CD  ARG A  21      17.702  18.633   7.049  1.00  0.87           C  
ATOM    333  NE  ARG A  21      18.472  19.170   8.170  1.00  0.87           N  
ATOM    334  CZ  ARG A  21      19.806  19.249   8.236  1.00  0.87           C  
ATOM    335  NH1 ARG A  21      20.573  18.838   7.245  1.00  0.87           N  
ATOM    336  NH2 ARG A  21      20.323  19.753   9.330  1.00  0.87           N  
ATOM    337  H   ARG A  21      15.021  21.025   4.951  1.00  0.87           H  
ATOM    338  HA  ARG A  21      17.382  20.463   3.410  1.00  0.87           H  
ATOM    339 1HB  ARG A  21      15.686  18.797   5.252  1.00  0.87           H  
ATOM    340 2HB  ARG A  21      17.136  18.171   4.467  1.00  0.87           H  
ATOM    341 1HG  ARG A  21      18.476  19.931   5.582  1.00  0.87           H  
ATOM    342 2HG  ARG A  21      17.001  20.505   6.394  1.00  0.87           H  
ATOM    343 1HD  ARG A  21      16.725  18.326   7.428  1.00  0.87           H  
ATOM    344 2HD  ARG A  21      18.228  17.767   6.655  1.00  0.87           H  
ATOM    345  HE  ARG A  21      17.970  19.517   9.000  1.00  0.87           H  
ATOM    346 1HH1 ARG A  21      20.156  18.453   6.410  1.00  0.87           H  
ATOM    347 2HH1 ARG A  21      21.577  18.909   7.321  1.00  0.87           H  
ATOM    348 1HH2 ARG A  21      19.672  20.051  10.072  1.00  0.87           H  
ATOM    349 2HH2 ARG A  21      21.320  19.838   9.439  1.00  0.87           H  
ATOM    350  N   ALA A  22      14.570  19.057   2.413  1.00  1.18           N  
ATOM    351  CA  ALA A  22      13.989  18.383   1.269  1.00  1.18           C  
ATOM    352  C   ALA A  22      14.256  19.191   0.011  1.00  1.18           C  
ATOM    353  O   ALA A  22      14.673  18.647  -1.019  1.00  1.18           O  
ATOM    354  CB  ALA A  22      12.494  18.220   1.467  1.00  1.18           C  
ATOM    355  H   ALA A  22      13.968  19.330   3.191  1.00  1.18           H  
ATOM    356  HA  ALA A  22      14.459  17.409   1.162  1.00  1.18           H  
ATOM    357 1HB  ALA A  22      12.065  17.702   0.610  1.00  1.18           H  
ATOM    358 2HB  ALA A  22      12.312  17.642   2.370  1.00  1.18           H  
ATOM    359 3HB  ALA A  22      12.033  19.196   1.570  1.00  1.18           H  
ATOM    360  N   ALA A  23      14.102  20.516   0.119  1.00  1.75           N  
ATOM    361  CA  ALA A  23      14.354  21.394  -1.007  1.00  1.75           C  
ATOM    362  C   ALA A  23      15.809  21.324  -1.438  1.00  1.75           C  
ATOM    363  O   ALA A  23      16.106  21.202  -2.625  1.00  1.75           O  
ATOM    364  CB  ALA A  23      13.996  22.822  -0.642  1.00  1.75           C  
ATOM    365  H   ALA A  23      13.760  20.916   0.993  1.00  1.75           H  
ATOM    366  HA  ALA A  23      13.731  21.065  -1.838  1.00  1.75           H  
ATOM    367 1HB  ALA A  23      14.165  23.472  -1.497  1.00  1.75           H  
ATOM    368 2HB  ALA A  23      12.948  22.867  -0.348  1.00  1.75           H  
ATOM    369 3HB  ALA A  23      14.616  23.148   0.190  1.00  1.75           H  
ATOM    370  N   ALA A  24      16.724  21.312  -0.467  1.00  2.56           N  
ATOM    371  CA  ALA A  24      18.152  21.262  -0.760  1.00  2.56           C  
ATOM    372  C   ALA A  24      18.521  20.006  -1.543  1.00  2.56           C  
ATOM    373  O   ALA A  24      19.331  20.050  -2.477  1.00  2.56           O  
ATOM    374  CB  ALA A  24      18.946  21.315   0.533  1.00  2.56           C  
ATOM    375  H   ALA A  24      16.425  21.405   0.504  1.00  2.56           H  
ATOM    376  HA  ALA A  24      18.400  22.129  -1.370  1.00  2.56           H  
ATOM    377 1HB  ALA A  24      20.010  21.307   0.309  1.00  2.56           H  
ATOM    378 2HB  ALA A  24      18.691  22.225   1.077  1.00  2.56           H  
ATOM    379 3HB  ALA A  24      18.698  20.449   1.143  1.00  2.56           H  
ATOM    380  N   GLN A  25      17.862  18.895  -1.220  1.00  3.38           N  
ATOM    381  CA  GLN A  25      18.122  17.628  -1.892  1.00  3.38           C  
ATOM    382  C   GLN A  25      17.306  17.467  -3.176  1.00  3.38           C  
ATOM    383  O   GLN A  25      17.416  16.445  -3.854  1.00  3.38           O  
ATOM    384  CB  GLN A  25      17.856  16.440  -0.957  1.00  3.38           C  
ATOM    385  CG  GLN A  25      18.804  16.364   0.247  1.00  3.38           C  
ATOM    386  CD  GLN A  25      18.572  15.131   1.129  1.00  3.38           C  
ATOM    387  OE1 GLN A  25      17.519  14.497   1.094  1.00  3.38           O  
ATOM    388  NE2 GLN A  25      19.578  14.784   1.931  1.00  3.38           N  
ATOM    389  H   GLN A  25      17.203  18.921  -0.437  1.00  3.38           H  
ATOM    390  HA  GLN A  25      19.175  17.605  -2.168  1.00  3.38           H  
ATOM    391 1HB  GLN A  25      16.831  16.515  -0.572  1.00  3.38           H  
ATOM    392 2HB  GLN A  25      17.929  15.510  -1.515  1.00  3.38           H  
ATOM    393 1HG  GLN A  25      19.830  16.343  -0.114  1.00  3.38           H  
ATOM    394 2HG  GLN A  25      18.642  17.254   0.861  1.00  3.38           H  
ATOM    395 1HE2 GLN A  25      19.491  13.984   2.530  1.00  3.38           H  
ATOM    396 2HE2 GLN A  25      20.422  15.321   1.934  1.00  3.38           H  
ATOM    397  N   ARG A  26      16.488  18.472  -3.512  1.00  3.80           N  
ATOM    398  CA  ARG A  26      15.606  18.465  -4.674  1.00  3.80           C  
ATOM    399  C   ARG A  26      14.621  17.289  -4.643  1.00  3.80           C  
ATOM    400  O   ARG A  26      14.383  16.627  -5.657  1.00  3.80           O  
ATOM    401  CB  ARG A  26      16.425  18.454  -5.962  1.00  3.80           C  
ATOM    402  CG  ARG A  26      16.927  19.833  -6.413  1.00  3.80           C  
ATOM    403  CD  ARG A  26      18.022  20.387  -5.517  1.00  3.80           C  
ATOM    404  NE  ARG A  26      18.571  21.630  -6.064  1.00  3.80           N  
ATOM    405  CZ  ARG A  26      19.483  22.444  -5.467  1.00  3.80           C  
ATOM    406  NH1 ARG A  26      19.983  22.184  -4.273  1.00  3.80           N  
ATOM    407  NH2 ARG A  26      19.882  23.534  -6.105  1.00  3.80           N  
ATOM    408  H   ARG A  26      16.466  19.311  -2.939  1.00  3.80           H  
ATOM    409  HA  ARG A  26      15.029  19.391  -4.653  1.00  3.80           H  
ATOM    410 1HB  ARG A  26      17.294  17.817  -5.865  1.00  3.80           H  
ATOM    411 2HB  ARG A  26      15.818  18.048  -6.769  1.00  3.80           H  
ATOM    412 1HG  ARG A  26      17.321  19.760  -7.426  1.00  3.80           H  
ATOM    413 2HG  ARG A  26      16.095  20.536  -6.397  1.00  3.80           H  
ATOM    414 1HD  ARG A  26      17.617  20.598  -4.531  1.00  3.80           H  
ATOM    415 2HD  ARG A  26      18.831  19.663  -5.424  1.00  3.80           H  
ATOM    416  HE  ARG A  26      18.240  21.906  -6.973  1.00  3.80           H  
ATOM    417 1HH1 ARG A  26      19.694  21.351  -3.736  1.00  3.80           H  
ATOM    418 2HH1 ARG A  26      20.654  22.811  -3.865  1.00  3.80           H  
ATOM    419 1HH2 ARG A  26      19.510  23.750  -7.020  1.00  3.80           H  
ATOM    420 2HH2 ARG A  26      20.558  24.149  -5.677  1.00  3.80           H  
ATOM    421  N   MET A  27      14.037  17.055  -3.466  1.00  3.59           N  
ATOM    422  CA  MET A  27      13.075  15.981  -3.219  1.00  3.59           C  
ATOM    423  C   MET A  27      11.780  16.516  -2.603  1.00  3.59           C  
ATOM    424  O   MET A  27      11.784  17.561  -1.955  1.00  3.59           O  
ATOM    425  CB  MET A  27      13.703  14.981  -2.261  1.00  3.59           C  
ATOM    426  CG  MET A  27      14.928  14.249  -2.761  1.00  3.59           C  
ATOM    427  SD  MET A  27      15.615  13.163  -1.498  1.00  3.59           S  
ATOM    428  CE  MET A  27      14.346  11.945  -1.401  1.00  3.59           C  
ATOM    429  H   MET A  27      14.293  17.651  -2.676  1.00  3.59           H  
ATOM    430  HA  MET A  27      12.831  15.498  -4.164  1.00  3.59           H  
ATOM    431 1HB  MET A  27      13.999  15.510  -1.350  1.00  3.59           H  
ATOM    432 2HB  MET A  27      12.956  14.243  -1.970  1.00  3.59           H  
ATOM    433 1HG  MET A  27      14.671  13.655  -3.636  1.00  3.59           H  
ATOM    434 2HG  MET A  27      15.684  14.956  -3.044  1.00  3.59           H  
ATOM    435 1HE  MET A  27      14.603  11.206  -0.650  1.00  3.59           H  
ATOM    436 2HE  MET A  27      13.429  12.435  -1.130  1.00  3.59           H  
ATOM    437 3HE  MET A  27      14.227  11.460  -2.369  1.00  3.59           H  
ATOM    438  N   SER A  28      10.658  15.815  -2.788  1.00  2.90           N  
ATOM    439  CA  SER A  28       9.442  16.257  -2.106  1.00  2.90           C  
ATOM    440  C   SER A  28       9.581  15.961  -0.627  1.00  2.90           C  
ATOM    441  O   SER A  28      10.396  15.118  -0.249  1.00  2.90           O  
ATOM    442  CB  SER A  28       8.207  15.565  -2.659  1.00  2.90           C  
ATOM    443  OG  SER A  28       8.194  14.178  -2.373  1.00  2.90           O  
ATOM    444  H   SER A  28      10.648  14.972  -3.357  1.00  2.90           H  
ATOM    445  HA  SER A  28       9.333  17.335  -2.238  1.00  2.90           H  
ATOM    446 1HB  SER A  28       7.322  16.028  -2.227  1.00  2.90           H  
ATOM    447 2HB  SER A  28       8.157  15.711  -3.736  1.00  2.90           H  
ATOM    448  HG  SER A  28       8.747  13.741  -3.077  1.00  2.90           H  
ATOM    449  N   LEU A  29       8.755  16.584   0.217  1.00  2.15           N  
ATOM    450  CA  LEU A  29       8.860  16.289   1.641  1.00  2.15           C  
ATOM    451  C   LEU A  29       8.578  14.817   1.915  1.00  2.15           C  
ATOM    452  O   LEU A  29       9.281  14.183   2.698  1.00  2.15           O  
ATOM    453  CB  LEU A  29       7.918  17.154   2.490  1.00  2.15           C  
ATOM    454  CG  LEU A  29       8.071  16.899   4.004  1.00  2.15           C  
ATOM    455  CD1 LEU A  29       9.525  17.208   4.423  1.00  2.15           C  
ATOM    456  CD2 LEU A  29       7.107  17.770   4.794  1.00  2.15           C  
ATOM    457  H   LEU A  29       8.092  17.265  -0.123  1.00  2.15           H  
ATOM    458  HA  LEU A  29       9.880  16.503   1.957  1.00  2.15           H  
ATOM    459 1HB  LEU A  29       8.127  18.206   2.299  1.00  2.15           H  
ATOM    460 2HB  LEU A  29       6.886  16.939   2.212  1.00  2.15           H  
ATOM    461  HG  LEU A  29       7.869  15.854   4.207  1.00  2.15           H  
ATOM    462 1HD1 LEU A  29       9.632  17.005   5.480  1.00  2.15           H  
ATOM    463 2HD1 LEU A  29      10.208  16.577   3.861  1.00  2.15           H  
ATOM    464 3HD1 LEU A  29       9.755  18.253   4.227  1.00  2.15           H  
ATOM    465 1HD2 LEU A  29       7.232  17.574   5.861  1.00  2.15           H  
ATOM    466 2HD2 LEU A  29       7.316  18.816   4.594  1.00  2.15           H  
ATOM    467 3HD2 LEU A  29       6.084  17.540   4.499  1.00  2.15           H  
ATOM    468  N   SER A  30       7.563  14.254   1.260  1.00  1.60           N  
ATOM    469  CA  SER A  30       7.258  12.850   1.496  1.00  1.60           C  
ATOM    470  C   SER A  30       8.416  11.950   1.073  1.00  1.60           C  
ATOM    471  O   SER A  30       8.780  11.027   1.803  1.00  1.60           O  
ATOM    472  CB  SER A  30       6.008  12.439   0.743  1.00  1.60           C  
ATOM    473  OG  SER A  30       4.870  13.094   1.247  1.00  1.60           O  
ATOM    474  H   SER A  30       7.014  14.795   0.610  1.00  1.60           H  
ATOM    475  HA  SER A  30       7.088  12.710   2.564  1.00  1.60           H  
ATOM    476 1HB  SER A  30       6.132  12.677  -0.316  1.00  1.60           H  
ATOM    477 2HB  SER A  30       5.878  11.361   0.821  1.00  1.60           H  
ATOM    478  HG  SER A  30       4.125  12.761   0.738  1.00  1.60           H  
ATOM    479  N   ASP A  31       9.049  12.238  -0.071  1.00  1.25           N  
ATOM    480  CA  ASP A  31      10.145  11.378  -0.518  1.00  1.25           C  
ATOM    481  C   ASP A  31      11.311  11.476   0.456  1.00  1.25           C  
ATOM    482  O   ASP A  31      11.963  10.478   0.777  1.00  1.25           O  
ATOM    483  CB  ASP A  31      10.634  11.838  -1.882  1.00  1.25           C  
ATOM    484  CG  ASP A  31       9.665  11.613  -2.995  1.00  1.25           C  
ATOM    485  OD1 ASP A  31       8.835  10.742  -2.910  1.00  1.25           O  
ATOM    486  OD2 ASP A  31       9.685  12.433  -3.898  1.00  1.25           O  
ATOM    487  H   ASP A  31       8.750  13.025  -0.655  1.00  1.25           H  
ATOM    488  HA  ASP A  31       9.799  10.346  -0.563  1.00  1.25           H  
ATOM    489 1HB  ASP A  31      10.868  12.902  -1.831  1.00  1.25           H  
ATOM    490 2HB  ASP A  31      11.549  11.313  -2.127  1.00  1.25           H  
ATOM    491  N   PHE A  32      11.556  12.697   0.927  1.00  1.06           N  
ATOM    492  CA  PHE A  32      12.618  13.003   1.862  1.00  1.06           C  
ATOM    493  C   PHE A  32      12.456  12.233   3.150  1.00  1.06           C  
ATOM    494  O   PHE A  32      13.387  11.559   3.610  1.00  1.06           O  
ATOM    495  CB  PHE A  32      12.607  14.495   2.135  1.00  1.06           C  
ATOM    496  CG  PHE A  32      13.543  14.974   3.141  1.00  1.06           C  
ATOM    497  CD1 PHE A  32      14.872  15.105   2.846  1.00  1.06           C  
ATOM    498  CD2 PHE A  32      13.091  15.337   4.396  1.00  1.06           C  
ATOM    499  CE1 PHE A  32      15.751  15.573   3.790  1.00  1.06           C  
ATOM    500  CE2 PHE A  32      13.956  15.806   5.337  1.00  1.06           C  
ATOM    501  CZ  PHE A  32      15.289  15.921   5.042  1.00  1.06           C  
ATOM    502  H   PHE A  32      10.978  13.473   0.602  1.00  1.06           H  
ATOM    503  HA  PHE A  32      13.572  12.731   1.410  1.00  1.06           H  
ATOM    504 1HB  PHE A  32      12.812  15.024   1.203  1.00  1.06           H  
ATOM    505 2HB  PHE A  32      11.623  14.792   2.444  1.00  1.06           H  
ATOM    506  HD1 PHE A  32      15.221  14.828   1.851  1.00  1.06           H  
ATOM    507  HD2 PHE A  32      12.031  15.242   4.624  1.00  1.06           H  
ATOM    508  HE1 PHE A  32      16.807  15.667   3.545  1.00  1.06           H  
ATOM    509  HE2 PHE A  32      13.592  16.086   6.309  1.00  1.06           H  
ATOM    510  HZ  PHE A  32      15.979  16.290   5.793  1.00  1.06           H  
ATOM    511  N   LEU A  33      11.264  12.320   3.733  1.00  1.00           N  
ATOM    512  CA  LEU A  33      11.018  11.655   4.990  1.00  1.00           C  
ATOM    513  C   LEU A  33      11.122  10.154   4.822  1.00  1.00           C  
ATOM    514  O   LEU A  33      11.705   9.480   5.671  1.00  1.00           O  
ATOM    515  CB  LEU A  33       9.639  12.045   5.514  1.00  1.00           C  
ATOM    516  CG  LEU A  33       9.537  13.536   5.911  1.00  1.00           C  
ATOM    517  CD1 LEU A  33       8.112  13.872   6.286  1.00  1.00           C  
ATOM    518  CD2 LEU A  33      10.496  13.837   7.022  1.00  1.00           C  
ATOM    519  H   LEU A  33      10.528  12.881   3.303  1.00  1.00           H  
ATOM    520  HA  LEU A  33      11.772  11.979   5.704  1.00  1.00           H  
ATOM    521 1HB  LEU A  33       8.905  11.855   4.726  1.00  1.00           H  
ATOM    522 2HB  LEU A  33       9.396  11.432   6.380  1.00  1.00           H  
ATOM    523  HG  LEU A  33       9.804  14.145   5.059  1.00  1.00           H  
ATOM    524 1HD1 LEU A  33       8.044  14.929   6.542  1.00  1.00           H  
ATOM    525 2HD1 LEU A  33       7.457  13.659   5.438  1.00  1.00           H  
ATOM    526 3HD1 LEU A  33       7.810  13.272   7.141  1.00  1.00           H  
ATOM    527 1HD2 LEU A  33      10.424  14.885   7.259  1.00  1.00           H  
ATOM    528 2HD2 LEU A  33      10.247  13.242   7.900  1.00  1.00           H  
ATOM    529 3HD2 LEU A  33      11.512  13.606   6.701  1.00  1.00           H  
ATOM    530  N   LEU A  34      10.626   9.620   3.705  1.00  0.97           N  
ATOM    531  CA  LEU A  34      10.724   8.188   3.493  1.00  0.97           C  
ATOM    532  C   LEU A  34      12.176   7.753   3.371  1.00  0.97           C  
ATOM    533  O   LEU A  34      12.567   6.723   3.930  1.00  0.97           O  
ATOM    534  CB  LEU A  34       9.929   7.795   2.251  1.00  0.97           C  
ATOM    535  CG  LEU A  34       8.406   7.910   2.411  1.00  0.97           C  
ATOM    536  CD1 LEU A  34       7.741   7.702   1.066  1.00  0.97           C  
ATOM    537  CD2 LEU A  34       7.935   6.882   3.429  1.00  0.97           C  
ATOM    538  H   LEU A  34      10.148  10.201   3.012  1.00  0.97           H  
ATOM    539  HA  LEU A  34      10.288   7.686   4.352  1.00  0.97           H  
ATOM    540 1HB  LEU A  34      10.226   8.451   1.429  1.00  0.97           H  
ATOM    541 2HB  LEU A  34      10.171   6.769   1.983  1.00  0.97           H  
ATOM    542  HG  LEU A  34       8.149   8.900   2.769  1.00  0.97           H  
ATOM    543 1HD1 LEU A  34       6.662   7.792   1.177  1.00  0.97           H  
ATOM    544 2HD1 LEU A  34       8.100   8.463   0.369  1.00  0.97           H  
ATOM    545 3HD1 LEU A  34       7.987   6.712   0.686  1.00  0.97           H  
ATOM    546 1HD2 LEU A  34       6.855   6.965   3.553  1.00  0.97           H  
ATOM    547 2HD2 LEU A  34       8.187   5.881   3.079  1.00  0.97           H  
ATOM    548 3HD2 LEU A  34       8.425   7.067   4.380  1.00  0.97           H  
ATOM    549  N   ALA A  35      12.998   8.552   2.680  1.00  0.95           N  
ATOM    550  CA  ALA A  35      14.406   8.220   2.549  1.00  0.95           C  
ATOM    551  C   ALA A  35      15.074   8.191   3.918  1.00  0.95           C  
ATOM    552  O   ALA A  35      15.836   7.270   4.218  1.00  0.95           O  
ATOM    553  CB  ALA A  35      15.100   9.219   1.644  1.00  0.95           C  
ATOM    554  H   ALA A  35      12.637   9.386   2.215  1.00  0.95           H  
ATOM    555  HA  ALA A  35      14.483   7.225   2.112  1.00  0.95           H  
ATOM    556 1HB  ALA A  35      16.149   8.952   1.537  1.00  0.95           H  
ATOM    557 2HB  ALA A  35      14.617   9.209   0.670  1.00  0.95           H  
ATOM    558 3HB  ALA A  35      15.022  10.217   2.076  1.00  0.95           H  
ATOM    559  N   ARG A  36      14.721   9.149   4.783  1.00  0.94           N  
ATOM    560  CA  ARG A  36      15.311   9.200   6.116  1.00  0.94           C  
ATOM    561  C   ARG A  36      14.861   8.002   6.934  1.00  0.94           C  
ATOM    562  O   ARG A  36      15.655   7.381   7.641  1.00  0.94           O  
ATOM    563  CB  ARG A  36      14.930  10.485   6.829  1.00  0.94           C  
ATOM    564  CG  ARG A  36      15.479  10.627   8.241  1.00  0.94           C  
ATOM    565  CD  ARG A  36      16.976  10.661   8.279  1.00  0.94           C  
ATOM    566  NE  ARG A  36      17.467  10.889   9.637  1.00  0.94           N  
ATOM    567  CZ  ARG A  36      18.748  10.735  10.045  1.00  0.94           C  
ATOM    568  NH1 ARG A  36      19.688  10.348   9.205  1.00  0.94           N  
ATOM    569  NH2 ARG A  36      19.062  10.980  11.308  1.00  0.94           N  
ATOM    570  H   ARG A  36      14.075   9.883   4.485  1.00  0.94           H  
ATOM    571  HA  ARG A  36      16.397   9.169   6.017  1.00  0.94           H  
ATOM    572 1HB  ARG A  36      15.269  11.338   6.242  1.00  0.94           H  
ATOM    573 2HB  ARG A  36      13.841  10.549   6.891  1.00  0.94           H  
ATOM    574 1HG  ARG A  36      15.101  11.547   8.685  1.00  0.94           H  
ATOM    575 2HG  ARG A  36      15.145   9.777   8.832  1.00  0.94           H  
ATOM    576 1HD  ARG A  36      17.371   9.703   7.929  1.00  0.94           H  
ATOM    577 2HD  ARG A  36      17.349  11.459   7.639  1.00  0.94           H  
ATOM    578  HE  ARG A  36      16.795  11.189  10.327  1.00  0.94           H  
ATOM    579 1HH1 ARG A  36      19.471  10.144   8.215  1.00  0.94           H  
ATOM    580 2HH1 ARG A  36      20.636  10.239   9.527  1.00  0.94           H  
ATOM    581 1HH2 ARG A  36      18.347  11.278  11.958  1.00  0.94           H  
ATOM    582 2HH2 ARG A  36      20.015  10.870  11.621  1.00  0.94           H  
ATOM    583  N   LEU A  37      13.589   7.649   6.829  1.00  0.99           N  
ATOM    584  CA  LEU A  37      13.101   6.514   7.581  1.00  0.99           C  
ATOM    585  C   LEU A  37      13.822   5.248   7.138  1.00  0.99           C  
ATOM    586  O   LEU A  37      14.169   4.407   7.971  1.00  0.99           O  
ATOM    587  CB  LEU A  37      11.590   6.399   7.408  1.00  0.99           C  
ATOM    588  CG  LEU A  37      10.792   7.510   8.093  1.00  0.99           C  
ATOM    589  CD1 LEU A  37       9.334   7.413   7.680  1.00  0.99           C  
ATOM    590  CD2 LEU A  37      10.964   7.381   9.599  1.00  0.99           C  
ATOM    591  H   LEU A  37      12.950   8.187   6.242  1.00  0.99           H  
ATOM    592  HA  LEU A  37      13.313   6.679   8.634  1.00  0.99           H  
ATOM    593 1HB  LEU A  37      11.363   6.433   6.343  1.00  0.99           H  
ATOM    594 2HB  LEU A  37      11.258   5.442   7.804  1.00  0.99           H  
ATOM    595  HG  LEU A  37      11.167   8.476   7.783  1.00  0.99           H  
ATOM    596 1HD1 LEU A  37       8.768   8.209   8.160  1.00  0.99           H  
ATOM    597 2HD1 LEU A  37       9.263   7.520   6.602  1.00  0.99           H  
ATOM    598 3HD1 LEU A  37       8.933   6.447   7.979  1.00  0.99           H  
ATOM    599 1HD2 LEU A  37      10.407   8.174  10.096  1.00  0.99           H  
ATOM    600 2HD2 LEU A  37      10.589   6.412   9.927  1.00  0.99           H  
ATOM    601 3HD2 LEU A  37      12.019   7.465   9.851  1.00  0.99           H  
ATOM    602  N   ALA A  38      14.088   5.122   5.832  1.00  1.16           N  
ATOM    603  CA  ALA A  38      14.829   3.973   5.334  1.00  1.16           C  
ATOM    604  C   ALA A  38      16.242   3.944   5.927  1.00  1.16           C  
ATOM    605  O   ALA A  38      16.714   2.894   6.367  1.00  1.16           O  
ATOM    606  CB  ALA A  38      14.894   4.017   3.819  1.00  1.16           C  
ATOM    607  H   ALA A  38      13.754   5.828   5.174  1.00  1.16           H  
ATOM    608  HA  ALA A  38      14.306   3.071   5.644  1.00  1.16           H  
ATOM    609 1HB  ALA A  38      15.431   3.144   3.452  1.00  1.16           H  
ATOM    610 2HB  ALA A  38      13.882   4.025   3.414  1.00  1.16           H  
ATOM    611 3HB  ALA A  38      15.412   4.917   3.505  1.00  1.16           H  
ATOM    612  N   GLU A  39      16.896   5.113   6.022  1.00  1.56           N  
ATOM    613  CA  GLU A  39      18.253   5.165   6.576  1.00  1.56           C  
ATOM    614  C   GLU A  39      18.251   4.671   8.017  1.00  1.56           C  
ATOM    615  O   GLU A  39      19.172   3.987   8.464  1.00  1.56           O  
ATOM    616  CB  GLU A  39      18.811   6.600   6.560  1.00  1.56           C  
ATOM    617  CG  GLU A  39      19.151   7.197   5.189  1.00  1.56           C  
ATOM    618  CD  GLU A  39      19.561   8.671   5.296  1.00  1.56           C  
ATOM    619  OE1 GLU A  39      19.484   9.200   6.393  1.00  1.56           O  
ATOM    620  OE2 GLU A  39      19.943   9.253   4.304  1.00  1.56           O  
ATOM    621  H   GLU A  39      16.464   5.960   5.648  1.00  1.56           H  
ATOM    622  HA  GLU A  39      18.899   4.513   5.984  1.00  1.56           H  
ATOM    623 1HB  GLU A  39      18.095   7.266   7.032  1.00  1.56           H  
ATOM    624 2HB  GLU A  39      19.717   6.634   7.163  1.00  1.56           H  
ATOM    625 1HG  GLU A  39      19.970   6.631   4.748  1.00  1.56           H  
ATOM    626 2HG  GLU A  39      18.293   7.106   4.535  1.00  1.56           H  
ATOM    627  N   ILE A  40      17.199   5.025   8.745  1.00  2.41           N  
ATOM    628  CA  ILE A  40      17.044   4.618  10.128  1.00  2.41           C  
ATOM    629  C   ILE A  40      16.781   3.115  10.227  1.00  2.41           C  
ATOM    630  O   ILE A  40      17.423   2.413  11.006  1.00  2.41           O  
ATOM    631  CB  ILE A  40      15.904   5.419  10.780  1.00  2.41           C  
ATOM    632  CG1 ILE A  40      16.321   6.904  10.868  1.00  2.41           C  
ATOM    633  CG2 ILE A  40      15.573   4.853  12.146  1.00  2.41           C  
ATOM    634  CD1 ILE A  40      15.189   7.844  11.204  1.00  2.41           C  
ATOM    635  H   ILE A  40      16.493   5.624   8.314  1.00  2.41           H  
ATOM    636  HA  ILE A  40      17.968   4.839  10.658  1.00  2.41           H  
ATOM    637  HB  ILE A  40      15.022   5.368  10.149  1.00  2.41           H  
ATOM    638 1HG1 ILE A  40      17.089   7.004  11.631  1.00  2.41           H  
ATOM    639 2HG1 ILE A  40      16.746   7.207   9.909  1.00  2.41           H  
ATOM    640 1HG2 ILE A  40      14.761   5.427  12.588  1.00  2.41           H  
ATOM    641 2HG2 ILE A  40      15.266   3.813  12.043  1.00  2.41           H  
ATOM    642 3HG2 ILE A  40      16.453   4.911  12.787  1.00  2.41           H  
ATOM    643 1HD1 ILE A  40      15.567   8.863  11.246  1.00  2.41           H  
ATOM    644 2HD1 ILE A  40      14.426   7.773  10.435  1.00  2.41           H  
ATOM    645 3HD1 ILE A  40      14.763   7.573  12.166  1.00  2.41           H  
ATOM    646  N   ALA A  41      15.870   2.607   9.399  1.00  4.06           N  
ATOM    647  CA  ALA A  41      15.513   1.192   9.404  1.00  4.06           C  
ATOM    648  C   ALA A  41      16.713   0.287   9.140  1.00  4.06           C  
ATOM    649  O   ALA A  41      16.811  -0.804   9.702  1.00  4.06           O  
ATOM    650  CB  ALA A  41      14.453   0.926   8.356  1.00  4.06           C  
ATOM    651  H   ALA A  41      15.379   3.235   8.762  1.00  4.06           H  
ATOM    652  HA  ALA A  41      15.118   0.951  10.390  1.00  4.06           H  
ATOM    653 1HB  ALA A  41      14.166  -0.123   8.383  1.00  4.06           H  
ATOM    654 2HB  ALA A  41      13.582   1.551   8.555  1.00  4.06           H  
ATOM    655 3HB  ALA A  41      14.856   1.169   7.372  1.00  4.06           H  
ATOM    656  N   GLU A  42      17.632   0.738   8.290  1.00  6.98           N  
ATOM    657  CA  GLU A  42      18.824  -0.037   7.964  1.00  6.98           C  
ATOM    658  C   GLU A  42      19.825  -0.202   9.123  1.00  6.98           C  
ATOM    659  O   GLU A  42      20.688  -1.079   9.054  1.00  6.98           O  
ATOM    660  CB  GLU A  42      19.545   0.557   6.746  1.00  6.98           C  
ATOM    661  CG  GLU A  42      18.793   0.390   5.409  1.00  6.98           C  
ATOM    662  CD  GLU A  42      19.520   0.999   4.217  1.00  6.98           C  
ATOM    663  OE1 GLU A  42      20.571   1.570   4.400  1.00  6.98           O  
ATOM    664  OE2 GLU A  42      19.014   0.887   3.123  1.00  6.98           O  
ATOM    665  H   GLU A  42      17.478   1.636   7.826  1.00  6.98           H  
ATOM    666  HA  GLU A  42      18.491  -1.036   7.685  1.00  6.98           H  
ATOM    667 1HB  GLU A  42      19.692   1.628   6.908  1.00  6.98           H  
ATOM    668 2HB  GLU A  42      20.528   0.101   6.645  1.00  6.98           H  
ATOM    669 1HG  GLU A  42      18.655  -0.674   5.223  1.00  6.98           H  
ATOM    670 2HG  GLU A  42      17.809   0.836   5.497  1.00  6.98           H  
ATOM    671  N   GLU A  43      19.782   0.662  10.145  1.00 11.43           N  
ATOM    672  CA  GLU A  43      20.760   0.556  11.231  1.00 11.43           C  
ATOM    673  C   GLU A  43      20.370  -0.581  12.202  1.00 11.43           C  
ATOM    674  O   GLU A  43      19.229  -0.606  12.661  1.00 11.43           O  
ATOM    675  CB  GLU A  43      20.883   1.884  11.995  1.00 11.43           C  
ATOM    676  CG  GLU A  43      21.972   1.894  13.092  1.00 11.43           C  
ATOM    677  CD  GLU A  43      22.127   3.232  13.804  1.00 11.43           C  
ATOM    678  OE1 GLU A  43      21.485   4.177  13.416  1.00 11.43           O  
ATOM    679  OE2 GLU A  43      22.900   3.300  14.732  1.00 11.43           O  
ATOM    680  H   GLU A  43      19.038   1.361  10.202  1.00 11.43           H  
ATOM    681  HA  GLU A  43      21.721   0.370  10.774  1.00 11.43           H  
ATOM    682 1HB  GLU A  43      21.104   2.687  11.290  1.00 11.43           H  
ATOM    683 2HB  GLU A  43      19.926   2.121  12.464  1.00 11.43           H  
ATOM    684 1HG  GLU A  43      21.730   1.127  13.833  1.00 11.43           H  
ATOM    685 2HG  GLU A  43      22.923   1.627  12.639  1.00 11.43           H  
ATOM    686  N   PRO A  44      21.280  -1.522  12.532  1.00 16.82           N  
ATOM    687  CA  PRO A  44      21.065  -2.623  13.455  1.00 16.82           C  
ATOM    688  C   PRO A  44      21.394  -2.225  14.888  1.00 16.82           C  
ATOM    689  O   PRO A  44      20.742  -2.685  15.825  1.00 16.82           O  
ATOM    690  OXT PRO A  44      22.495  -1.725  15.109  1.00 16.82           O  
ATOM    691  CB  PRO A  44      22.053  -3.674  12.946  1.00 16.82           C  
ATOM    692  CG  PRO A  44      23.214  -2.862  12.386  1.00 16.82           C  
ATOM    693  CD  PRO A  44      22.593  -1.573  11.849  1.00 16.82           C  
ATOM    694  HA  PRO A  44      20.026  -2.972  13.370  1.00 16.82           H  
ATOM    695 1HB  PRO A  44      22.353  -4.338  13.770  1.00 16.82           H  
ATOM    696 2HB  PRO A  44      21.569  -4.304  12.184  1.00 16.82           H  
ATOM    697 1HG  PRO A  44      23.957  -2.673  13.176  1.00 16.82           H  
ATOM    698 2HG  PRO A  44      23.728  -3.436  11.601  1.00 16.82           H  
ATOM    699 1HD  PRO A  44      23.218  -0.714  12.124  1.00 16.82           H  
ATOM    700 2HD  PRO A  44      22.467  -1.680  10.760  1.00 16.82           H  
ENDMDL

REMARK ID 209168 DOMAINID 205110 MODEL 4 2022-02-12_00000023_1_19
MODEL     4
ATOM      1  N   MET A   1       0.071  -0.474  -0.427  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.526  -0.426  -0.473  1.00  3.05           C  
ATOM      3  C   MET A   1       2.013   0.997  -0.674  1.00  3.05           C  
ATOM      4  O   MET A   1       1.403   1.779  -1.406  1.00  3.05           O  
ATOM      5  CB  MET A   1       2.058  -1.325  -1.585  1.00  3.05           C  
ATOM      6  CG  MET A   1       1.695  -2.801  -1.441  1.00  3.05           C  
ATOM      7  SD  MET A   1       2.346  -3.537   0.078  1.00  3.05           S  
ATOM      8  CE  MET A   1       4.109  -3.512  -0.256  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.226  -1.329   0.020  1.00  3.05           H  
ATOM     10 2H   MET A   1      -0.267   0.318   0.101  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.298  -0.437  -1.366  1.00  3.05           H  
ATOM     12  HA  MET A   1       1.917  -0.777   0.482  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.673  -0.979  -2.543  1.00  3.05           H  
ATOM     14 2HB  MET A   1       3.145  -1.247  -1.625  1.00  3.05           H  
ATOM     15 1HG  MET A   1       0.611  -2.908  -1.437  1.00  3.05           H  
ATOM     16 2HG  MET A   1       2.089  -3.358  -2.290  1.00  3.05           H  
ATOM     17 1HE  MET A   1       4.646  -3.938   0.592  1.00  3.05           H  
ATOM     18 2HE  MET A   1       4.318  -4.101  -1.151  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.435  -2.482  -0.414  1.00  3.05           H  
ATOM     20  N   SER A   2       3.117   1.333  -0.020  1.00  2.56           N  
ATOM     21  CA  SER A   2       3.696   2.668  -0.111  1.00  2.56           C  
ATOM     22  C   SER A   2       5.166   2.646   0.283  1.00  2.56           C  
ATOM     23  O   SER A   2       5.660   1.652   0.816  1.00  2.56           O  
ATOM     24  CB  SER A   2       2.945   3.629   0.786  1.00  2.56           C  
ATOM     25  OG  SER A   2       3.155   3.313   2.129  1.00  2.56           O  
ATOM     26  H   SER A   2       3.579   0.650   0.565  1.00  2.56           H  
ATOM     27  HA  SER A   2       3.623   3.014  -1.144  1.00  2.56           H  
ATOM     28 1HB  SER A   2       3.286   4.646   0.592  1.00  2.56           H  
ATOM     29 2HB  SER A   2       1.881   3.593   0.560  1.00  2.56           H  
ATOM     30  HG  SER A   2       4.107   3.383   2.264  1.00  2.56           H  
ATOM     31  N   ALA A   3       5.857   3.751   0.031  1.00  2.08           N  
ATOM     32  CA  ALA A   3       7.255   3.893   0.421  1.00  2.08           C  
ATOM     33  C   ALA A   3       7.595   5.354   0.618  1.00  2.08           C  
ATOM     34  O   ALA A   3       6.961   6.231   0.032  1.00  2.08           O  
ATOM     35  CB  ALA A   3       8.171   3.297  -0.632  1.00  2.08           C  
ATOM     36  H   ALA A   3       5.399   4.523  -0.430  1.00  2.08           H  
ATOM     37  HA  ALA A   3       7.404   3.376   1.369  1.00  2.08           H  
ATOM     38 1HB  ALA A   3       9.208   3.409  -0.311  1.00  2.08           H  
ATOM     39 2HB  ALA A   3       7.942   2.239  -0.760  1.00  2.08           H  
ATOM     40 3HB  ALA A   3       8.028   3.818  -1.575  1.00  2.08           H  
ATOM     41  N   MET A   4       8.608   5.615   1.431  1.00  1.68           N  
ATOM     42  CA  MET A   4       9.053   6.982   1.626  1.00  1.68           C  
ATOM     43  C   MET A   4      10.088   7.372   0.591  1.00  1.68           C  
ATOM     44  O   MET A   4      10.990   6.592   0.279  1.00  1.68           O  
ATOM     45  CB  MET A   4       9.633   7.147   3.024  1.00  1.68           C  
ATOM     46  CG  MET A   4       8.653   6.835   4.141  1.00  1.68           C  
ATOM     47  SD  MET A   4       7.195   7.887   4.089  1.00  1.68           S  
ATOM     48  CE  MET A   4       7.921   9.477   4.476  1.00  1.68           C  
ATOM     49  H   MET A   4       9.084   4.861   1.903  1.00  1.68           H  
ATOM     50  HA  MET A   4       8.200   7.649   1.512  1.00  1.68           H  
ATOM     51 1HB  MET A   4      10.497   6.496   3.140  1.00  1.68           H  
ATOM     52 2HB  MET A   4       9.978   8.175   3.152  1.00  1.68           H  
ATOM     53 1HG  MET A   4       8.333   5.797   4.065  1.00  1.68           H  
ATOM     54 2HG  MET A   4       9.143   6.972   5.106  1.00  1.68           H  
ATOM     55 1HE  MET A   4       7.143  10.241   4.485  1.00  1.68           H  
ATOM     56 2HE  MET A   4       8.395   9.431   5.458  1.00  1.68           H  
ATOM     57 3HE  MET A   4       8.669   9.728   3.723  1.00  1.68           H  
ATOM     58  N   VAL A   5       9.960   8.588   0.083  1.00  1.37           N  
ATOM     59  CA  VAL A   5      10.904   9.146  -0.869  1.00  1.37           C  
ATOM     60  C   VAL A   5      11.390  10.490  -0.364  1.00  1.37           C  
ATOM     61  O   VAL A   5      10.579  11.354  -0.030  1.00  1.37           O  
ATOM     62  CB  VAL A   5      10.245   9.322  -2.250  1.00  1.37           C  
ATOM     63  CG1 VAL A   5      11.244   9.939  -3.228  1.00  1.37           C  
ATOM     64  CG2 VAL A   5       9.738   7.960  -2.755  1.00  1.37           C  
ATOM     65  H   VAL A   5       9.176   9.153   0.377  1.00  1.37           H  
ATOM     66  HA  VAL A   5      11.758   8.473  -0.962  1.00  1.37           H  
ATOM     67  HB  VAL A   5       9.406  10.011  -2.162  1.00  1.37           H  
ATOM     68 1HG1 VAL A   5      10.766  10.074  -4.198  1.00  1.37           H  
ATOM     69 2HG1 VAL A   5      11.575  10.906  -2.852  1.00  1.37           H  
ATOM     70 3HG1 VAL A   5      12.103   9.280  -3.336  1.00  1.37           H  
ATOM     71 1HG2 VAL A   5       9.265   8.087  -3.727  1.00  1.37           H  
ATOM     72 2HG2 VAL A   5      10.579   7.271  -2.845  1.00  1.37           H  
ATOM     73 3HG2 VAL A   5       9.009   7.549  -2.055  1.00  1.37           H  
ATOM     74  N   GLN A   6      12.701  10.669  -0.294  1.00  1.17           N  
ATOM     75  CA  GLN A   6      13.243  11.939   0.164  1.00  1.17           C  
ATOM     76  C   GLN A   6      14.046  12.623  -0.923  1.00  1.17           C  
ATOM     77  O   GLN A   6      15.074  12.103  -1.361  1.00  1.17           O  
ATOM     78  CB  GLN A   6      14.145  11.734   1.386  1.00  1.17           C  
ATOM     79  CG  GLN A   6      14.711  13.034   1.960  1.00  1.17           C  
ATOM     80  CD  GLN A   6      15.632  12.805   3.155  1.00  1.17           C  
ATOM     81  OE1 GLN A   6      16.678  12.140   3.030  1.00  1.17           O  
ATOM     82  NE2 GLN A   6      15.255  13.350   4.308  1.00  1.17           N  
ATOM     83  H   GLN A   6      13.324   9.923  -0.570  1.00  1.17           H  
ATOM     84  HA  GLN A   6      12.420  12.598   0.437  1.00  1.17           H  
ATOM     85 1HB  GLN A   6      13.583  11.232   2.173  1.00  1.17           H  
ATOM     86 2HB  GLN A   6      14.983  11.093   1.118  1.00  1.17           H  
ATOM     87 1HG  GLN A   6      15.276  13.542   1.180  1.00  1.17           H  
ATOM     88 2HG  GLN A   6      13.882  13.663   2.281  1.00  1.17           H  
ATOM     89 1HE2 GLN A   6      15.815  13.235   5.130  1.00  1.17           H  
ATOM     90 2HE2 GLN A   6      14.404  13.876   4.358  1.00  1.17           H  
ATOM     91  N   ILE A   7      13.590  13.794  -1.347  1.00  1.03           N  
ATOM     92  CA  ILE A   7      14.321  14.545  -2.353  1.00  1.03           C  
ATOM     93  C   ILE A   7      15.004  15.698  -1.645  1.00  1.03           C  
ATOM     94  O   ILE A   7      14.342  16.617  -1.170  1.00  1.03           O  
ATOM     95  CB  ILE A   7      13.407  15.088  -3.454  1.00  1.03           C  
ATOM     96  CG1 ILE A   7      12.566  13.948  -4.055  1.00  1.03           C  
ATOM     97  CG2 ILE A   7      14.278  15.729  -4.537  1.00  1.03           C  
ATOM     98  CD1 ILE A   7      13.392  12.828  -4.652  1.00  1.03           C  
ATOM     99  H   ILE A   7      12.732  14.165  -0.963  1.00  1.03           H  
ATOM    100  HA  ILE A   7      15.080  13.909  -2.805  1.00  1.03           H  
ATOM    101  HB  ILE A   7      12.729  15.832  -3.039  1.00  1.03           H  
ATOM    102 1HG1 ILE A   7      11.929  13.530  -3.276  1.00  1.03           H  
ATOM    103 2HG1 ILE A   7      11.929  14.358  -4.839  1.00  1.03           H  
ATOM    104 1HG2 ILE A   7      13.646  16.129  -5.327  1.00  1.03           H  
ATOM    105 2HG2 ILE A   7      14.871  16.528  -4.109  1.00  1.03           H  
ATOM    106 3HG2 ILE A   7      14.946  14.976  -4.953  1.00  1.03           H  
ATOM    107 1HD1 ILE A   7      12.731  12.063  -5.059  1.00  1.03           H  
ATOM    108 2HD1 ILE A   7      14.019  13.224  -5.450  1.00  1.03           H  
ATOM    109 3HD1 ILE A   7      14.024  12.385  -3.885  1.00  1.03           H  
ATOM    110  N   ARG A   8      16.321  15.644  -1.548  1.00  0.95           N  
ATOM    111  CA  ARG A   8      17.028  16.648  -0.766  1.00  0.95           C  
ATOM    112  C   ARG A   8      17.298  17.941  -1.532  1.00  0.95           C  
ATOM    113  O   ARG A   8      17.214  19.040  -0.983  1.00  0.95           O  
ATOM    114  CB  ARG A   8      18.332  16.055  -0.257  1.00  0.95           C  
ATOM    115  CG  ARG A   8      18.124  14.934   0.758  1.00  0.95           C  
ATOM    116  CD  ARG A   8      19.390  14.339   1.248  1.00  0.95           C  
ATOM    117  NE  ARG A   8      19.117  13.264   2.183  1.00  0.95           N  
ATOM    118  CZ  ARG A   8      20.021  12.523   2.828  1.00  0.95           C  
ATOM    119  NH1 ARG A   8      21.313  12.716   2.667  1.00  0.95           N  
ATOM    120  NH2 ARG A   8      19.560  11.593   3.633  1.00  0.95           N  
ATOM    121  H   ARG A   8      16.821  14.874  -1.970  1.00  0.95           H  
ATOM    122  HA  ARG A   8      16.412  16.892   0.100  1.00  0.95           H  
ATOM    123 1HB  ARG A   8      18.904  15.657  -1.093  1.00  0.95           H  
ATOM    124 2HB  ARG A   8      18.931  16.835   0.212  1.00  0.95           H  
ATOM    125 1HG  ARG A   8      17.570  15.319   1.614  1.00  0.95           H  
ATOM    126 2HG  ARG A   8      17.543  14.135   0.290  1.00  0.95           H  
ATOM    127 1HD  ARG A   8      19.956  13.932   0.412  1.00  0.95           H  
ATOM    128 2HD  ARG A   8      19.983  15.097   1.759  1.00  0.95           H  
ATOM    129  HE  ARG A   8      18.139  13.023   2.368  1.00  0.95           H  
ATOM    130 1HH1 ARG A   8      21.642  13.438   2.043  1.00  0.95           H  
ATOM    131 2HH1 ARG A   8      21.974  12.142   3.169  1.00  0.95           H  
ATOM    132 1HH2 ARG A   8      18.535  11.504   3.711  1.00  0.95           H  
ATOM    133 2HH2 ARG A   8      20.187  10.998   4.151  1.00  0.95           H  
ATOM    134  N   ASN A   9      17.572  17.833  -2.823  1.00  0.89           N  
ATOM    135  CA  ASN A   9      17.956  19.010  -3.595  1.00  0.89           C  
ATOM    136  C   ASN A   9      16.771  19.781  -4.157  1.00  0.89           C  
ATOM    137  O   ASN A   9      16.605  19.884  -5.373  1.00  0.89           O  
ATOM    138  CB  ASN A   9      18.896  18.611  -4.709  1.00  0.89           C  
ATOM    139  CG  ASN A   9      20.199  18.069  -4.182  1.00  0.89           C  
ATOM    140  OD1 ASN A   9      20.764  18.594  -3.215  1.00  0.89           O  
ATOM    141  ND2 ASN A   9      20.686  17.023  -4.798  1.00  0.89           N  
ATOM    142  H   ASN A   9      17.569  16.925  -3.259  1.00  0.89           H  
ATOM    143  HA  ASN A   9      18.487  19.692  -2.929  1.00  0.89           H  
ATOM    144 1HB  ASN A   9      18.420  17.852  -5.331  1.00  0.89           H  
ATOM    145 2HB  ASN A   9      19.099  19.475  -5.341  1.00  0.89           H  
ATOM    146 1HD2 ASN A   9      21.550  16.619  -4.493  1.00  0.89           H  
ATOM    147 2HD2 ASN A   9      20.199  16.629  -5.578  1.00  0.89           H  
ATOM    148  N   VAL A  10      15.948  20.318  -3.268  1.00  0.85           N  
ATOM    149  CA  VAL A  10      14.784  21.075  -3.704  1.00  0.85           C  
ATOM    150  C   VAL A  10      14.872  22.497  -3.140  1.00  0.85           C  
ATOM    151  O   VAL A  10      14.897  22.650  -1.923  1.00  0.85           O  
ATOM    152  CB  VAL A  10      13.483  20.454  -3.202  1.00  0.85           C  
ATOM    153  CG1 VAL A  10      12.335  21.270  -3.747  1.00  0.85           C  
ATOM    154  CG2 VAL A  10      13.402  19.026  -3.606  1.00  0.85           C  
ATOM    155  H   VAL A  10      16.170  20.174  -2.281  1.00  0.85           H  
ATOM    156  HA  VAL A  10      14.743  21.064  -4.785  1.00  0.85           H  
ATOM    157  HB  VAL A  10      13.447  20.524  -2.114  1.00  0.85           H  
ATOM    158 1HG1 VAL A  10      11.390  20.874  -3.408  1.00  0.85           H  
ATOM    159 2HG1 VAL A  10      12.432  22.298  -3.442  1.00  0.85           H  
ATOM    160 3HG1 VAL A  10      12.377  21.215  -4.810  1.00  0.85           H  
ATOM    161 1HG2 VAL A  10      12.475  18.591  -3.240  1.00  0.85           H  
ATOM    162 2HG2 VAL A  10      13.440  18.947  -4.693  1.00  0.85           H  
ATOM    163 3HG2 VAL A  10      14.243  18.498  -3.169  1.00  0.85           H  
ATOM    164  N   PRO A  11      14.952  23.553  -3.967  1.00  0.81           N  
ATOM    165  CA  PRO A  11      15.023  24.940  -3.536  1.00  0.81           C  
ATOM    166  C   PRO A  11      13.806  25.301  -2.700  1.00  0.81           C  
ATOM    167  O   PRO A  11      12.698  24.830  -2.982  1.00  0.81           O  
ATOM    168  CB  PRO A  11      15.035  25.715  -4.861  1.00  0.81           C  
ATOM    169  CG  PRO A  11      15.581  24.732  -5.875  1.00  0.81           C  
ATOM    170  CD  PRO A  11      15.065  23.371  -5.429  1.00  0.81           C  
ATOM    171  HA  PRO A  11      15.952  25.100  -2.966  1.00  0.81           H  
ATOM    172 1HB  PRO A  11      14.019  26.057  -5.104  1.00  0.81           H  
ATOM    173 2HB  PRO A  11      15.657  26.617  -4.765  1.00  0.81           H  
ATOM    174 1HG  PRO A  11      15.239  25.006  -6.886  1.00  0.81           H  
ATOM    175 2HG  PRO A  11      16.680  24.778  -5.891  1.00  0.81           H  
ATOM    176 1HD  PRO A  11      14.087  23.142  -5.881  1.00  0.81           H  
ATOM    177 2HD  PRO A  11      15.844  22.632  -5.687  1.00  0.81           H  
ATOM    178  N   ASP A  12      13.984  26.202  -1.733  1.00  0.76           N  
ATOM    179  CA  ASP A  12      12.862  26.621  -0.894  1.00  0.76           C  
ATOM    180  C   ASP A  12      11.722  27.209  -1.705  1.00  0.76           C  
ATOM    181  O   ASP A  12      10.556  27.003  -1.375  1.00  0.76           O  
ATOM    182  CB  ASP A  12      13.290  27.675   0.125  1.00  0.76           C  
ATOM    183  CG  ASP A  12      14.150  27.155   1.281  1.00  0.76           C  
ATOM    184  OD1 ASP A  12      14.229  25.970   1.477  1.00  0.76           O  
ATOM    185  OD2 ASP A  12      14.721  27.972   1.961  1.00  0.76           O  
ATOM    186  H   ASP A  12      14.908  26.569  -1.551  1.00  0.76           H  
ATOM    187  HA  ASP A  12      12.490  25.752  -0.361  1.00  0.76           H  
ATOM    188 1HB  ASP A  12      13.841  28.465  -0.385  1.00  0.76           H  
ATOM    189 2HB  ASP A  12      12.398  28.135   0.549  1.00  0.76           H  
ATOM    190  N   GLU A  13      12.038  27.931  -2.778  1.00  0.73           N  
ATOM    191  CA  GLU A  13      10.979  28.549  -3.563  1.00  0.73           C  
ATOM    192  C   GLU A  13      10.047  27.487  -4.132  1.00  0.73           C  
ATOM    193  O   GLU A  13       8.825  27.660  -4.130  1.00  0.73           O  
ATOM    194  CB  GLU A  13      11.577  29.384  -4.695  1.00  0.73           C  
ATOM    195  CG  GLU A  13      12.295  30.651  -4.234  1.00  0.73           C  
ATOM    196  CD  GLU A  13      12.954  31.408  -5.366  1.00  0.73           C  
ATOM    197  OE1 GLU A  13      12.980  30.899  -6.462  1.00  0.73           O  
ATOM    198  OE2 GLU A  13      13.428  32.495  -5.131  1.00  0.73           O  
ATOM    199  H   GLU A  13      13.007  28.060  -3.031  1.00  0.73           H  
ATOM    200  HA  GLU A  13      10.396  29.200  -2.909  1.00  0.73           H  
ATOM    201 1HB  GLU A  13      12.295  28.777  -5.250  1.00  0.73           H  
ATOM    202 2HB  GLU A  13      10.789  29.675  -5.390  1.00  0.73           H  
ATOM    203 1HG  GLU A  13      11.573  31.305  -3.745  1.00  0.73           H  
ATOM    204 2HG  GLU A  13      13.049  30.375  -3.498  1.00  0.73           H  
ATOM    205  N   LEU A  14      10.625  26.367  -4.574  1.00  0.69           N  
ATOM    206  CA  LEU A  14       9.840  25.272  -5.114  1.00  0.69           C  
ATOM    207  C   LEU A  14       9.061  24.610  -3.999  1.00  0.69           C  
ATOM    208  O   LEU A  14       7.892  24.287  -4.166  1.00  0.69           O  
ATOM    209  CB  LEU A  14      10.696  24.269  -5.885  1.00  0.69           C  
ATOM    210  CG  LEU A  14       9.900  23.109  -6.491  1.00  0.69           C  
ATOM    211  CD1 LEU A  14       8.796  23.664  -7.382  1.00  0.69           C  
ATOM    212  CD2 LEU A  14      10.818  22.231  -7.325  1.00  0.69           C  
ATOM    213  H   LEU A  14      11.629  26.277  -4.520  1.00  0.69           H  
ATOM    214  HA  LEU A  14       9.122  25.686  -5.820  1.00  0.69           H  
ATOM    215 1HB  LEU A  14      11.211  24.789  -6.688  1.00  0.69           H  
ATOM    216 2HB  LEU A  14      11.443  23.856  -5.204  1.00  0.69           H  
ATOM    217  HG  LEU A  14       9.456  22.530  -5.694  1.00  0.69           H  
ATOM    218 1HD1 LEU A  14       8.225  22.841  -7.808  1.00  0.69           H  
ATOM    219 2HD1 LEU A  14       8.132  24.295  -6.794  1.00  0.69           H  
ATOM    220 3HD1 LEU A  14       9.234  24.255  -8.185  1.00  0.69           H  
ATOM    221 1HD2 LEU A  14      10.240  21.409  -7.751  1.00  0.69           H  
ATOM    222 2HD2 LEU A  14      11.253  22.825  -8.129  1.00  0.69           H  
ATOM    223 3HD2 LEU A  14      11.605  21.834  -6.723  1.00  0.69           H  
ATOM    224  N   LEU A  15       9.682  24.422  -2.840  1.00  0.66           N  
ATOM    225  CA  LEU A  15       8.942  23.786  -1.758  1.00  0.66           C  
ATOM    226  C   LEU A  15       7.719  24.625  -1.398  1.00  0.66           C  
ATOM    227  O   LEU A  15       6.630  24.088  -1.176  1.00  0.66           O  
ATOM    228  CB  LEU A  15       9.838  23.622  -0.530  1.00  0.66           C  
ATOM    229  CG  LEU A  15      10.954  22.614  -0.690  1.00  0.66           C  
ATOM    230  CD1 LEU A  15      11.899  22.671   0.484  1.00  0.66           C  
ATOM    231  CD2 LEU A  15      10.337  21.222  -0.822  1.00  0.66           C  
ATOM    232  H   LEU A  15      10.660  24.699  -2.729  1.00  0.66           H  
ATOM    233  HA  LEU A  15       8.609  22.807  -2.091  1.00  0.66           H  
ATOM    234 1HB  LEU A  15      10.287  24.586  -0.301  1.00  0.66           H  
ATOM    235 2HB  LEU A  15       9.222  23.321   0.313  1.00  0.66           H  
ATOM    236  HG  LEU A  15      11.520  22.864  -1.562  1.00  0.66           H  
ATOM    237 1HD1 LEU A  15      12.702  21.948   0.333  1.00  0.66           H  
ATOM    238 2HD1 LEU A  15      12.329  23.667   0.563  1.00  0.66           H  
ATOM    239 3HD1 LEU A  15      11.364  22.437   1.398  1.00  0.66           H  
ATOM    240 1HD2 LEU A  15      11.130  20.484  -0.950  1.00  0.66           H  
ATOM    241 2HD2 LEU A  15       9.769  20.989   0.077  1.00  0.66           H  
ATOM    242 3HD2 LEU A  15       9.675  21.198  -1.684  1.00  0.66           H  
ATOM    243  N   HIS A  16       7.865  25.952  -1.416  1.00  0.64           N  
ATOM    244  CA  HIS A  16       6.733  26.803  -1.093  1.00  0.64           C  
ATOM    245  C   HIS A  16       5.658  26.709  -2.177  1.00  0.64           C  
ATOM    246  O   HIS A  16       4.471  26.598  -1.856  1.00  0.64           O  
ATOM    247  CB  HIS A  16       7.176  28.261  -0.916  1.00  0.64           C  
ATOM    248  CG  HIS A  16       7.983  28.509   0.335  1.00  0.64           C  
ATOM    249  ND1 HIS A  16       7.480  28.286   1.604  1.00  0.64           N  
ATOM    250  CD2 HIS A  16       9.243  28.978   0.509  1.00  0.64           C  
ATOM    251  CE1 HIS A  16       8.403  28.597   2.500  1.00  0.64           C  
ATOM    252  NE2 HIS A  16       9.480  29.018   1.862  1.00  0.64           N  
ATOM    253  H   HIS A  16       8.781  26.363  -1.607  1.00  0.64           H  
ATOM    254  HA  HIS A  16       6.289  26.474  -0.156  1.00  0.64           H  
ATOM    255 1HB  HIS A  16       7.788  28.551  -1.773  1.00  0.64           H  
ATOM    256 2HB  HIS A  16       6.303  28.910  -0.902  1.00  0.64           H  
ATOM    257  HD2 HIS A  16       9.939  29.269  -0.278  1.00  0.64           H  
ATOM    258  HE1 HIS A  16       8.291  28.522   3.581  1.00  0.64           H  
ATOM    259  HE2 HIS A  16      10.341  29.325   2.294  1.00  0.64           H  
ATOM    260  N   GLU A  17       6.060  26.705  -3.456  1.00  0.63           N  
ATOM    261  CA  GLU A  17       5.089  26.576  -4.541  1.00  0.63           C  
ATOM    262  C   GLU A  17       4.326  25.257  -4.464  1.00  0.63           C  
ATOM    263  O   GLU A  17       3.101  25.223  -4.617  1.00  0.63           O  
ATOM    264  CB  GLU A  17       5.763  26.681  -5.916  1.00  0.63           C  
ATOM    265  CG  GLU A  17       4.776  26.542  -7.092  1.00  0.63           C  
ATOM    266  CD  GLU A  17       5.403  26.695  -8.477  1.00  0.63           C  
ATOM    267  OE1 GLU A  17       6.578  26.954  -8.574  1.00  0.63           O  
ATOM    268  OE2 GLU A  17       4.681  26.524  -9.440  1.00  0.63           O  
ATOM    269  H   GLU A  17       7.051  26.816  -3.680  1.00  0.63           H  
ATOM    270  HA  GLU A  17       4.369  27.389  -4.451  1.00  0.63           H  
ATOM    271 1HB  GLU A  17       6.279  27.638  -6.000  1.00  0.63           H  
ATOM    272 2HB  GLU A  17       6.512  25.899  -6.007  1.00  0.63           H  
ATOM    273 1HG  GLU A  17       4.315  25.556  -7.027  1.00  0.63           H  
ATOM    274 2HG  GLU A  17       3.986  27.283  -6.974  1.00  0.63           H  
ATOM    275  N   LEU A  18       5.042  24.164  -4.204  1.00  0.62           N  
ATOM    276  CA  LEU A  18       4.415  22.855  -4.150  1.00  0.62           C  
ATOM    277  C   LEU A  18       3.394  22.809  -3.022  1.00  0.62           C  
ATOM    278  O   LEU A  18       2.287  22.292  -3.198  1.00  0.62           O  
ATOM    279  CB  LEU A  18       5.480  21.790  -3.901  1.00  0.62           C  
ATOM    280  CG  LEU A  18       6.501  21.547  -5.026  1.00  0.62           C  
ATOM    281  CD1 LEU A  18       7.611  20.639  -4.493  1.00  0.62           C  
ATOM    282  CD2 LEU A  18       5.830  20.937  -6.210  1.00  0.62           C  
ATOM    283  H   LEU A  18       6.051  24.245  -4.075  1.00  0.62           H  
ATOM    284  HA  LEU A  18       3.910  22.666  -5.096  1.00  0.62           H  
ATOM    285 1HB  LEU A  18       6.033  22.055  -2.996  1.00  0.62           H  
ATOM    286 2HB  LEU A  18       4.974  20.857  -3.736  1.00  0.62           H  
ATOM    287  HG  LEU A  18       6.932  22.480  -5.330  1.00  0.62           H  
ATOM    288 1HD1 LEU A  18       8.349  20.464  -5.274  1.00  0.62           H  
ATOM    289 2HD1 LEU A  18       8.089  21.122  -3.650  1.00  0.62           H  
ATOM    290 3HD1 LEU A  18       7.194  19.694  -4.176  1.00  0.62           H  
ATOM    291 1HD2 LEU A  18       6.566  20.779  -6.997  1.00  0.62           H  
ATOM    292 2HD2 LEU A  18       5.397  19.989  -5.927  1.00  0.62           H  
ATOM    293 3HD2 LEU A  18       5.050  21.610  -6.568  1.00  0.62           H  
ATOM    294  N   LYS A  19       3.740  23.403  -1.875  1.00  0.64           N  
ATOM    295  CA  LYS A  19       2.821  23.433  -0.750  1.00  0.64           C  
ATOM    296  C   LYS A  19       1.613  24.310  -1.046  1.00  0.64           C  
ATOM    297  O   LYS A  19       0.483  23.942  -0.713  1.00  0.64           O  
ATOM    298  CB  LYS A  19       3.543  23.914   0.509  1.00  0.64           C  
ATOM    299  CG  LYS A  19       4.534  22.886   1.066  1.00  0.64           C  
ATOM    300  CD  LYS A  19       5.259  23.412   2.286  1.00  0.64           C  
ATOM    301  CE  LYS A  19       6.250  22.391   2.826  1.00  0.64           C  
ATOM    302  NZ  LYS A  19       6.972  22.905   4.028  1.00  0.64           N  
ATOM    303  H   LYS A  19       4.671  23.812  -1.767  1.00  0.64           H  
ATOM    304  HA  LYS A  19       2.464  22.421  -0.572  1.00  0.64           H  
ATOM    305 1HB  LYS A  19       4.100  24.827   0.278  1.00  0.64           H  
ATOM    306 2HB  LYS A  19       2.818  24.155   1.283  1.00  0.64           H  
ATOM    307 1HG  LYS A  19       3.991  21.982   1.343  1.00  0.64           H  
ATOM    308 2HG  LYS A  19       5.259  22.624   0.299  1.00  0.64           H  
ATOM    309 1HD  LYS A  19       5.804  24.320   2.009  1.00  0.64           H  
ATOM    310 2HD  LYS A  19       4.541  23.661   3.064  1.00  0.64           H  
ATOM    311 1HE  LYS A  19       5.715  21.481   3.095  1.00  0.64           H  
ATOM    312 2HE  LYS A  19       6.979  22.155   2.048  1.00  0.64           H  
ATOM    313 1HZ  LYS A  19       7.621  22.206   4.361  1.00  0.64           H  
ATOM    314 2HZ  LYS A  19       7.478  23.745   3.781  1.00  0.64           H  
ATOM    315 3HZ  LYS A  19       6.305  23.117   4.756  1.00  0.64           H  
ATOM    316  N   ALA A  20       1.835  25.455  -1.699  1.00  0.72           N  
ATOM    317  CA  ALA A  20       0.736  26.347  -2.035  1.00  0.72           C  
ATOM    318  C   ALA A  20      -0.254  25.663  -2.964  1.00  0.72           C  
ATOM    319  O   ALA A  20      -1.470  25.779  -2.784  1.00  0.72           O  
ATOM    320  CB  ALA A  20       1.269  27.603  -2.697  1.00  0.72           C  
ATOM    321  H   ALA A  20       2.787  25.729  -1.942  1.00  0.72           H  
ATOM    322  HA  ALA A  20       0.218  26.612  -1.115  1.00  0.72           H  
ATOM    323 1HB  ALA A  20       0.445  28.274  -2.929  1.00  0.72           H  
ATOM    324 2HB  ALA A  20       1.967  28.099  -2.023  1.00  0.72           H  
ATOM    325 3HB  ALA A  20       1.787  27.331  -3.617  1.00  0.72           H  
ATOM    326  N   ARG A  21       0.263  24.914  -3.938  1.00  0.88           N  
ATOM    327  CA  ARG A  21      -0.600  24.211  -4.868  1.00  0.88           C  
ATOM    328  C   ARG A  21      -1.346  23.084  -4.165  1.00  0.88           C  
ATOM    329  O   ARG A  21      -2.541  22.877  -4.405  1.00  0.88           O  
ATOM    330  CB  ARG A  21       0.199  23.692  -6.042  1.00  0.88           C  
ATOM    331  CG  ARG A  21       0.693  24.774  -7.007  1.00  0.88           C  
ATOM    332  CD  ARG A  21       1.446  24.196  -8.152  1.00  0.88           C  
ATOM    333  NE  ARG A  21       1.971  25.223  -9.051  1.00  0.88           N  
ATOM    334  CZ  ARG A  21       1.286  25.833 -10.025  1.00  0.88           C  
ATOM    335  NH1 ARG A  21       0.019  25.556 -10.259  1.00  0.88           N  
ATOM    336  NH2 ARG A  21       1.927  26.723 -10.741  1.00  0.88           N  
ATOM    337  H   ARG A  21       1.278  24.861  -4.053  1.00  0.88           H  
ATOM    338  HA  ARG A  21      -1.332  24.920  -5.255  1.00  0.88           H  
ATOM    339 1HB  ARG A  21       1.079  23.165  -5.663  1.00  0.88           H  
ATOM    340 2HB  ARG A  21      -0.399  22.985  -6.606  1.00  0.88           H  
ATOM    341 1HG  ARG A  21      -0.158  25.330  -7.398  1.00  0.88           H  
ATOM    342 2HG  ARG A  21       1.357  25.457  -6.475  1.00  0.88           H  
ATOM    343 1HD  ARG A  21       2.293  23.626  -7.763  1.00  0.88           H  
ATOM    344 2HD  ARG A  21       0.798  23.538  -8.725  1.00  0.88           H  
ATOM    345  HE  ARG A  21       2.954  25.514  -8.958  1.00  0.88           H  
ATOM    346 1HH1 ARG A  21      -0.460  24.870  -9.697  1.00  0.88           H  
ATOM    347 2HH1 ARG A  21      -0.472  26.034 -11.001  1.00  0.88           H  
ATOM    348 1HH2 ARG A  21       2.919  26.893 -10.515  1.00  0.88           H  
ATOM    349 2HH2 ARG A  21       1.467  27.216 -11.488  1.00  0.88           H  
ATOM    350  N   ALA A  22      -0.664  22.377  -3.260  1.00  1.20           N  
ATOM    351  CA  ALA A  22      -1.326  21.317  -2.524  1.00  1.20           C  
ATOM    352  C   ALA A  22      -2.478  21.896  -1.714  1.00  1.20           C  
ATOM    353  O   ALA A  22      -3.585  21.351  -1.700  1.00  1.20           O  
ATOM    354  CB  ALA A  22      -0.342  20.632  -1.601  1.00  1.20           C  
ATOM    355  H   ALA A  22       0.329  22.554  -3.101  1.00  1.20           H  
ATOM    356  HA  ALA A  22      -1.728  20.598  -3.238  1.00  1.20           H  
ATOM    357 1HB  ALA A  22      -0.842  19.829  -1.063  1.00  1.20           H  
ATOM    358 2HB  ALA A  22       0.477  20.222  -2.188  1.00  1.20           H  
ATOM    359 3HB  ALA A  22       0.053  21.351  -0.891  1.00  1.20           H  
ATOM    360  N   ALA A  23      -2.237  23.057  -1.089  1.00  1.79           N  
ATOM    361  CA  ALA A  23      -3.270  23.714  -0.308  1.00  1.79           C  
ATOM    362  C   ALA A  23      -4.439  24.122  -1.189  1.00  1.79           C  
ATOM    363  O   ALA A  23      -5.599  23.897  -0.842  1.00  1.79           O  
ATOM    364  CB  ALA A  23      -2.699  24.938   0.385  1.00  1.79           C  
ATOM    365  H   ALA A  23      -1.304  23.466  -1.126  1.00  1.79           H  
ATOM    366  HA  ALA A  23      -3.630  23.009   0.440  1.00  1.79           H  
ATOM    367 1HB  ALA A  23      -3.473  25.412   0.983  1.00  1.79           H  
ATOM    368 2HB  ALA A  23      -1.872  24.636   1.026  1.00  1.79           H  
ATOM    369 3HB  ALA A  23      -2.337  25.639  -0.363  1.00  1.79           H  
ATOM    370  N   ALA A  24      -4.139  24.655  -2.375  1.00  2.62           N  
ATOM    371  CA  ALA A  24      -5.171  25.099  -3.305  1.00  2.62           C  
ATOM    372  C   ALA A  24      -6.084  23.951  -3.709  1.00  2.62           C  
ATOM    373  O   ALA A  24      -7.307  24.114  -3.814  1.00  2.62           O  
ATOM    374  CB  ALA A  24      -4.529  25.701  -4.542  1.00  2.62           C  
ATOM    375  H   ALA A  24      -3.160  24.814  -2.618  1.00  2.62           H  
ATOM    376  HA  ALA A  24      -5.771  25.856  -2.805  1.00  2.62           H  
ATOM    377 1HB  ALA A  24      -5.303  26.054  -5.219  1.00  2.62           H  
ATOM    378 2HB  ALA A  24      -3.890  26.534  -4.247  1.00  2.62           H  
ATOM    379 3HB  ALA A  24      -3.929  24.945  -5.040  1.00  2.62           H  
ATOM    380  N   GLN A  25      -5.506  22.762  -3.850  1.00  3.46           N  
ATOM    381  CA  GLN A  25      -6.275  21.592  -4.238  1.00  3.46           C  
ATOM    382  C   GLN A  25      -6.832  20.829  -3.034  1.00  3.46           C  
ATOM    383  O   GLN A  25      -7.409  19.753  -3.192  1.00  3.46           O  
ATOM    384  CB  GLN A  25      -5.453  20.644  -5.103  1.00  3.46           C  
ATOM    385  CG  GLN A  25      -5.019  21.195  -6.434  1.00  3.46           C  
ATOM    386  CD  GLN A  25      -4.321  20.130  -7.254  1.00  3.46           C  
ATOM    387  OE1 GLN A  25      -3.380  19.490  -6.793  1.00  3.46           O  
ATOM    388  NE2 GLN A  25      -4.798  19.923  -8.478  1.00  3.46           N  
ATOM    389  H   GLN A  25      -4.490  22.686  -3.750  1.00  3.46           H  
ATOM    390  HA  GLN A  25      -7.123  21.930  -4.831  1.00  3.46           H  
ATOM    391 1HB  GLN A  25      -4.563  20.326  -4.555  1.00  3.46           H  
ATOM    392 2HB  GLN A  25      -6.049  19.781  -5.321  1.00  3.46           H  
ATOM    393 1HG  GLN A  25      -5.889  21.550  -6.982  1.00  3.46           H  
ATOM    394 2HG  GLN A  25      -4.316  22.015  -6.260  1.00  3.46           H  
ATOM    395 1HE2 GLN A  25      -4.396  19.218  -9.065  1.00  3.46           H  
ATOM    396 2HE2 GLN A  25      -5.574  20.463  -8.808  1.00  3.46           H  
ATOM    397  N   ARG A  26      -6.685  21.407  -1.835  1.00  3.88           N  
ATOM    398  CA  ARG A  26      -7.172  20.846  -0.583  1.00  3.88           C  
ATOM    399  C   ARG A  26      -6.622  19.455  -0.257  1.00  3.88           C  
ATOM    400  O   ARG A  26      -7.369  18.555   0.137  1.00  3.88           O  
ATOM    401  CB  ARG A  26      -8.696  20.834  -0.580  1.00  3.88           C  
ATOM    402  CG  ARG A  26      -9.341  22.164  -0.164  1.00  3.88           C  
ATOM    403  CD  ARG A  26      -9.154  23.271  -1.189  1.00  3.88           C  
ATOM    404  NE  ARG A  26      -9.908  24.470  -0.808  1.00  3.88           N  
ATOM    405  CZ  ARG A  26      -9.880  25.678  -1.431  1.00  3.88           C  
ATOM    406  NH1 ARG A  26      -9.131  25.904  -2.496  1.00  3.88           N  
ATOM    407  NH2 ARG A  26     -10.630  26.661  -0.955  1.00  3.88           N  
ATOM    408  H   ARG A  26      -6.213  22.303  -1.768  1.00  3.88           H  
ATOM    409  HA  ARG A  26      -6.853  21.521   0.213  1.00  3.88           H  
ATOM    410 1HB  ARG A  26      -9.081  20.587  -1.563  1.00  3.88           H  
ATOM    411 2HB  ARG A  26      -9.048  20.068   0.108  1.00  3.88           H  
ATOM    412 1HG  ARG A  26     -10.410  22.014  -0.017  1.00  3.88           H  
ATOM    413 2HG  ARG A  26      -8.891  22.499   0.770  1.00  3.88           H  
ATOM    414 1HD  ARG A  26      -8.100  23.536  -1.253  1.00  3.88           H  
ATOM    415 2HD  ARG A  26      -9.502  22.940  -2.168  1.00  3.88           H  
ATOM    416  HE  ARG A  26     -10.506  24.388  -0.001  1.00  3.88           H  
ATOM    417 1HH1 ARG A  26      -8.526  25.169  -2.896  1.00  3.88           H  
ATOM    418 2HH1 ARG A  26      -9.137  26.812  -2.928  1.00  3.88           H  
ATOM    419 1HH2 ARG A  26     -11.210  26.506  -0.141  1.00  3.88           H  
ATOM    420 2HH2 ARG A  26     -10.623  27.564  -1.405  1.00  3.88           H  
ATOM    421  N   MET A  27      -5.304  19.298  -0.378  1.00  3.64           N  
ATOM    422  CA  MET A  27      -4.638  18.029  -0.092  1.00  3.64           C  
ATOM    423  C   MET A  27      -3.279  18.191   0.579  1.00  3.64           C  
ATOM    424  O   MET A  27      -2.710  19.282   0.609  1.00  3.64           O  
ATOM    425  CB  MET A  27      -4.492  17.239  -1.379  1.00  3.64           C  
ATOM    426  CG  MET A  27      -3.662  17.890  -2.416  1.00  3.64           C  
ATOM    427  SD  MET A  27      -3.610  16.918  -3.912  1.00  3.64           S  
ATOM    428  CE  MET A  27      -5.318  16.851  -4.347  1.00  3.64           C  
ATOM    429  H   MET A  27      -4.745  20.079  -0.726  1.00  3.64           H  
ATOM    430  HA  MET A  27      -5.268  17.460   0.591  1.00  3.64           H  
ATOM    431 1HB  MET A  27      -4.058  16.270  -1.162  1.00  3.64           H  
ATOM    432 2HB  MET A  27      -5.479  17.067  -1.805  1.00  3.64           H  
ATOM    433 1HG  MET A  27      -4.059  18.878  -2.649  1.00  3.64           H  
ATOM    434 2HG  MET A  27      -2.654  18.010  -2.032  1.00  3.64           H  
ATOM    435 1HE  MET A  27      -5.437  16.291  -5.274  1.00  3.64           H  
ATOM    436 2HE  MET A  27      -5.877  16.361  -3.550  1.00  3.64           H  
ATOM    437 3HE  MET A  27      -5.695  17.837  -4.475  1.00  3.64           H  
ATOM    438  N   SER A  28      -2.767  17.104   1.161  1.00  2.91           N  
ATOM    439  CA  SER A  28      -1.450  17.158   1.781  1.00  2.91           C  
ATOM    440  C   SER A  28      -0.373  17.231   0.723  1.00  2.91           C  
ATOM    441  O   SER A  28      -0.608  16.862  -0.430  1.00  2.91           O  
ATOM    442  CB  SER A  28      -1.218  15.939   2.661  1.00  2.91           C  
ATOM    443  OG  SER A  28      -1.133  14.744   1.907  1.00  2.91           O  
ATOM    444  H   SER A  28      -3.275  16.221   1.145  1.00  2.91           H  
ATOM    445  HA  SER A  28      -1.391  18.057   2.396  1.00  2.91           H  
ATOM    446 1HB  SER A  28      -0.294  16.078   3.219  1.00  2.91           H  
ATOM    447 2HB  SER A  28      -2.024  15.852   3.385  1.00  2.91           H  
ATOM    448  HG  SER A  28      -2.070  14.477   1.694  1.00  2.91           H  
ATOM    449  N   LEU A  29       0.835  17.632   1.118  1.00  2.14           N  
ATOM    450  CA  LEU A  29       1.923  17.674   0.156  1.00  2.14           C  
ATOM    451  C   LEU A  29       2.207  16.287  -0.403  1.00  2.14           C  
ATOM    452  O   LEU A  29       2.422  16.134  -1.603  1.00  2.14           O  
ATOM    453  CB  LEU A  29       3.204  18.259   0.758  1.00  2.14           C  
ATOM    454  CG  LEU A  29       4.352  18.366  -0.266  1.00  2.14           C  
ATOM    455  CD1 LEU A  29       3.904  19.266  -1.432  1.00  2.14           C  
ATOM    456  CD2 LEU A  29       5.601  18.943   0.383  1.00  2.14           C  
ATOM    457  H   LEU A  29       0.986  17.925   2.073  1.00  2.14           H  
ATOM    458  HA  LEU A  29       1.620  18.317  -0.670  1.00  2.14           H  
ATOM    459 1HB  LEU A  29       2.996  19.258   1.139  1.00  2.14           H  
ATOM    460 2HB  LEU A  29       3.537  17.626   1.580  1.00  2.14           H  
ATOM    461  HG  LEU A  29       4.565  17.379  -0.656  1.00  2.14           H  
ATOM    462 1HD1 LEU A  29       4.706  19.314  -2.154  1.00  2.14           H  
ATOM    463 2HD1 LEU A  29       3.016  18.848  -1.900  1.00  2.14           H  
ATOM    464 3HD1 LEU A  29       3.682  20.266  -1.064  1.00  2.14           H  
ATOM    465 1HD2 LEU A  29       6.399  19.008  -0.360  1.00  2.14           H  
ATOM    466 2HD2 LEU A  29       5.384  19.935   0.766  1.00  2.14           H  
ATOM    467 3HD2 LEU A  29       5.916  18.297   1.201  1.00  2.14           H  
ATOM    468  N   SER A  30       2.199  15.265   0.455  1.00  1.58           N  
ATOM    469  CA  SER A  30       2.469  13.919  -0.031  1.00  1.58           C  
ATOM    470  C   SER A  30       1.414  13.470  -1.038  1.00  1.58           C  
ATOM    471  O   SER A  30       1.752  12.911  -2.081  1.00  1.58           O  
ATOM    472  CB  SER A  30       2.521  12.932   1.120  1.00  1.58           C  
ATOM    473  OG  SER A  30       3.617  13.187   1.962  1.00  1.58           O  
ATOM    474  H   SER A  30       2.004  15.425   1.432  1.00  1.58           H  
ATOM    475  HA  SER A  30       3.439  13.924  -0.532  1.00  1.58           H  
ATOM    476 1HB  SER A  30       1.592  13.000   1.692  1.00  1.58           H  
ATOM    477 2HB  SER A  30       2.585  11.919   0.725  1.00  1.58           H  
ATOM    478  HG  SER A  30       3.581  12.518   2.652  1.00  1.58           H  
ATOM    479  N   ASP A  31       0.133  13.765  -0.777  1.00  1.23           N  
ATOM    480  CA  ASP A  31      -0.910  13.338  -1.715  1.00  1.23           C  
ATOM    481  C   ASP A  31      -0.721  14.038  -3.054  1.00  1.23           C  
ATOM    482  O   ASP A  31      -0.871  13.430  -4.119  1.00  1.23           O  
ATOM    483  CB  ASP A  31      -2.273  13.732  -1.178  1.00  1.23           C  
ATOM    484  CG  ASP A  31      -2.714  12.967   0.036  1.00  1.23           C  
ATOM    485  OD1 ASP A  31      -2.281  11.860   0.244  1.00  1.23           O  
ATOM    486  OD2 ASP A  31      -3.399  13.583   0.842  1.00  1.23           O  
ATOM    487  H   ASP A  31      -0.130  14.248   0.086  1.00  1.23           H  
ATOM    488  HA  ASP A  31      -0.848  12.260  -1.858  1.00  1.23           H  
ATOM    489 1HB  ASP A  31      -2.244  14.791  -0.922  1.00  1.23           H  
ATOM    490 2HB  ASP A  31      -3.020  13.612  -1.962  1.00  1.23           H  
ATOM    491  N   PHE A  32      -0.373  15.321  -2.983  1.00  1.04           N  
ATOM    492  CA  PHE A  32      -0.135  16.152  -4.143  1.00  1.04           C  
ATOM    493  C   PHE A  32       0.988  15.614  -4.984  1.00  1.04           C  
ATOM    494  O   PHE A  32       0.840  15.414  -6.193  1.00  1.04           O  
ATOM    495  CB  PHE A  32       0.173  17.564  -3.683  1.00  1.04           C  
ATOM    496  CG  PHE A  32       0.523  18.527  -4.735  1.00  1.04           C  
ATOM    497  CD1 PHE A  32      -0.451  19.082  -5.525  1.00  1.04           C  
ATOM    498  CD2 PHE A  32       1.834  18.914  -4.919  1.00  1.04           C  
ATOM    499  CE1 PHE A  32      -0.127  19.996  -6.496  1.00  1.04           C  
ATOM    500  CE2 PHE A  32       2.160  19.827  -5.883  1.00  1.04           C  
ATOM    501  CZ  PHE A  32       1.187  20.369  -6.676  1.00  1.04           C  
ATOM    502  H   PHE A  32      -0.284  15.755  -2.062  1.00  1.04           H  
ATOM    503  HA  PHE A  32      -1.028  16.159  -4.761  1.00  1.04           H  
ATOM    504 1HB  PHE A  32      -0.673  17.952  -3.145  1.00  1.04           H  
ATOM    505 2HB  PHE A  32       0.989  17.538  -2.986  1.00  1.04           H  
ATOM    506  HD1 PHE A  32      -1.488  18.785  -5.374  1.00  1.04           H  
ATOM    507  HD2 PHE A  32       2.608  18.483  -4.286  1.00  1.04           H  
ATOM    508  HE1 PHE A  32      -0.916  20.422  -7.112  1.00  1.04           H  
ATOM    509  HE2 PHE A  32       3.180  20.121  -6.019  1.00  1.04           H  
ATOM    510  HZ  PHE A  32       1.452  21.092  -7.440  1.00  1.04           H  
ATOM    511  N   LEU A  33       2.124  15.362  -4.353  1.00  0.97           N  
ATOM    512  CA  LEU A  33       3.260  14.899  -5.103  1.00  0.97           C  
ATOM    513  C   LEU A  33       2.968  13.549  -5.724  1.00  0.97           C  
ATOM    514  O   LEU A  33       3.304  13.320  -6.883  1.00  0.97           O  
ATOM    515  CB  LEU A  33       4.479  14.843  -4.197  1.00  0.97           C  
ATOM    516  CG  LEU A  33       4.956  16.237  -3.720  1.00  0.97           C  
ATOM    517  CD1 LEU A  33       6.080  16.082  -2.724  1.00  0.97           C  
ATOM    518  CD2 LEU A  33       5.365  17.072  -4.905  1.00  0.97           C  
ATOM    519  H   LEU A  33       2.201  15.522  -3.348  1.00  0.97           H  
ATOM    520  HA  LEU A  33       3.454  15.613  -5.904  1.00  0.97           H  
ATOM    521 1HB  LEU A  33       4.221  14.256  -3.311  1.00  0.97           H  
ATOM    522 2HB  LEU A  33       5.296  14.352  -4.722  1.00  0.97           H  
ATOM    523  HG  LEU A  33       4.137  16.737  -3.219  1.00  0.97           H  
ATOM    524 1HD1 LEU A  33       6.395  17.065  -2.377  1.00  0.97           H  
ATOM    525 2HD1 LEU A  33       5.729  15.490  -1.875  1.00  0.97           H  
ATOM    526 3HD1 LEU A  33       6.919  15.578  -3.197  1.00  0.97           H  
ATOM    527 1HD2 LEU A  33       5.670  18.045  -4.552  1.00  0.97           H  
ATOM    528 2HD2 LEU A  33       6.194  16.593  -5.425  1.00  0.97           H  
ATOM    529 3HD2 LEU A  33       4.521  17.180  -5.586  1.00  0.97           H  
ATOM    530  N   LEU A  34       2.279  12.670  -4.995  1.00  0.95           N  
ATOM    531  CA  LEU A  34       1.956  11.372  -5.560  1.00  0.95           C  
ATOM    532  C   LEU A  34       1.030  11.512  -6.760  1.00  0.95           C  
ATOM    533  O   LEU A  34       1.221  10.839  -7.778  1.00  0.95           O  
ATOM    534  CB  LEU A  34       1.325  10.488  -4.487  1.00  0.95           C  
ATOM    535  CG  LEU A  34       2.293  10.041  -3.383  1.00  0.95           C  
ATOM    536  CD1 LEU A  34       1.516   9.358  -2.277  1.00  0.95           C  
ATOM    537  CD2 LEU A  34       3.335   9.113  -3.985  1.00  0.95           C  
ATOM    538  H   LEU A  34       2.001  12.885  -4.036  1.00  0.95           H  
ATOM    539  HA  LEU A  34       2.878  10.903  -5.891  1.00  0.95           H  
ATOM    540 1HB  LEU A  34       0.515  11.048  -4.011  1.00  0.95           H  
ATOM    541 2HB  LEU A  34       0.906   9.602  -4.956  1.00  0.95           H  
ATOM    542  HG  LEU A  34       2.796  10.905  -2.965  1.00  0.95           H  
ATOM    543 1HD1 LEU A  34       2.200   9.046  -1.489  1.00  0.95           H  
ATOM    544 2HD1 LEU A  34       0.785  10.060  -1.867  1.00  0.95           H  
ATOM    545 3HD1 LEU A  34       1.001   8.487  -2.677  1.00  0.95           H  
ATOM    546 1HD2 LEU A  34       4.032   8.798  -3.207  1.00  0.95           H  
ATOM    547 2HD2 LEU A  34       2.843   8.238  -4.408  1.00  0.95           H  
ATOM    548 3HD2 LEU A  34       3.877   9.637  -4.767  1.00  0.95           H  
ATOM    549  N   ALA A  35       0.052  12.421  -6.675  1.00  0.93           N  
ATOM    550  CA  ALA A  35      -0.850  12.637  -7.790  1.00  0.93           C  
ATOM    551  C   ALA A  35      -0.085  13.130  -9.012  1.00  0.93           C  
ATOM    552  O   ALA A  35      -0.310  12.649 -10.124  1.00  0.93           O  
ATOM    553  CB  ALA A  35      -1.927  13.641  -7.411  1.00  0.93           C  
ATOM    554  H   ALA A  35      -0.088  12.949  -5.812  1.00  0.93           H  
ATOM    555  HA  ALA A  35      -1.317  11.685  -8.041  1.00  0.93           H  
ATOM    556 1HB  ALA A  35      -2.608  13.783  -8.247  1.00  0.93           H  
ATOM    557 2HB  ALA A  35      -2.478  13.273  -6.545  1.00  0.93           H  
ATOM    558 3HB  ALA A  35      -1.458  14.594  -7.158  1.00  0.93           H  
ATOM    559  N   ARG A  36       0.876  14.036  -8.797  1.00  0.93           N  
ATOM    560  CA  ARG A  36       1.640  14.568  -9.917  1.00  0.93           C  
ATOM    561  C   ARG A  36       2.544  13.491 -10.503  1.00  0.93           C  
ATOM    562  O   ARG A  36       2.711  13.399 -11.721  1.00  0.93           O  
ATOM    563  CB  ARG A  36       2.461  15.775  -9.488  1.00  0.93           C  
ATOM    564  CG  ARG A  36       1.634  17.007  -9.087  1.00  0.93           C  
ATOM    565  CD  ARG A  36       0.826  17.529 -10.224  1.00  0.93           C  
ATOM    566  NE  ARG A  36       0.158  18.773  -9.879  1.00  0.93           N  
ATOM    567  CZ  ARG A  36      -0.759  19.405 -10.646  1.00  0.93           C  
ATOM    568  NH1 ARG A  36      -1.133  18.908 -11.812  1.00  0.93           N  
ATOM    569  NH2 ARG A  36      -1.296  20.538 -10.223  1.00  0.93           N  
ATOM    570  H   ARG A  36       1.034  14.393  -7.853  1.00  0.93           H  
ATOM    571  HA  ARG A  36       0.940  14.892 -10.688  1.00  0.93           H  
ATOM    572 1HB  ARG A  36       3.074  15.499  -8.626  1.00  0.93           H  
ATOM    573 2HB  ARG A  36       3.132  16.065 -10.293  1.00  0.93           H  
ATOM    574 1HG  ARG A  36       0.945  16.737  -8.291  1.00  0.93           H  
ATOM    575 2HG  ARG A  36       2.297  17.797  -8.732  1.00  0.93           H  
ATOM    576 1HD  ARG A  36       1.467  17.710 -11.085  1.00  0.93           H  
ATOM    577 2HD  ARG A  36       0.062  16.795 -10.492  1.00  0.93           H  
ATOM    578  HE  ARG A  36       0.400  19.194  -8.991  1.00  0.93           H  
ATOM    579 1HH1 ARG A  36      -0.752  18.015 -12.167  1.00  0.93           H  
ATOM    580 2HH1 ARG A  36      -1.821  19.389 -12.366  1.00  0.93           H  
ATOM    581 1HH2 ARG A  36      -1.023  20.920  -9.331  1.00  0.93           H  
ATOM    582 2HH2 ARG A  36      -1.981  21.013 -10.790  1.00  0.93           H  
ATOM    583  N   LEU A  37       3.114  12.646  -9.649  1.00  0.99           N  
ATOM    584  CA  LEU A  37       3.968  11.583 -10.144  1.00  0.99           C  
ATOM    585  C   LEU A  37       3.155  10.625 -10.997  1.00  0.99           C  
ATOM    586  O   LEU A  37       3.631  10.156 -12.035  1.00  0.99           O  
ATOM    587  CB  LEU A  37       4.642  10.866  -8.976  1.00  0.99           C  
ATOM    588  CG  LEU A  37       5.709  11.692  -8.249  1.00  0.99           C  
ATOM    589  CD1 LEU A  37       6.132  10.966  -6.985  1.00  0.99           C  
ATOM    590  CD2 LEU A  37       6.885  11.904  -9.188  1.00  0.99           C  
ATOM    591  H   LEU A  37       2.973  12.757  -8.645  1.00  0.99           H  
ATOM    592  HA  LEU A  37       4.742  12.022 -10.766  1.00  0.99           H  
ATOM    593 1HB  LEU A  37       3.875  10.599  -8.249  1.00  0.99           H  
ATOM    594 2HB  LEU A  37       5.106   9.954  -9.341  1.00  0.99           H  
ATOM    595  HG  LEU A  37       5.307  12.655  -7.974  1.00  0.99           H  
ATOM    596 1HD1 LEU A  37       6.888  11.553  -6.467  1.00  0.99           H  
ATOM    597 2HD1 LEU A  37       5.269  10.841  -6.341  1.00  0.99           H  
ATOM    598 3HD1 LEU A  37       6.541   9.991  -7.244  1.00  0.99           H  
ATOM    599 1HD2 LEU A  37       7.647  12.496  -8.684  1.00  0.99           H  
ATOM    600 2HD2 LEU A  37       7.302  10.940  -9.473  1.00  0.99           H  
ATOM    601 3HD2 LEU A  37       6.547  12.431 -10.077  1.00  0.99           H  
ATOM    602  N   ALA A  38       1.913  10.351 -10.585  1.00  1.16           N  
ATOM    603  CA  ALA A  38       1.046   9.492 -11.370  1.00  1.16           C  
ATOM    604  C   ALA A  38       0.781  10.117 -12.743  1.00  1.16           C  
ATOM    605  O   ALA A  38       0.857   9.439 -13.767  1.00  1.16           O  
ATOM    606  CB  ALA A  38      -0.258   9.254 -10.632  1.00  1.16           C  
ATOM    607  H   ALA A  38       1.573  10.735  -9.700  1.00  1.16           H  
ATOM    608  HA  ALA A  38       1.553   8.539 -11.519  1.00  1.16           H  
ATOM    609 1HB  ALA A  38      -0.893   8.593 -11.219  1.00  1.16           H  
ATOM    610 2HB  ALA A  38      -0.047   8.800  -9.665  1.00  1.16           H  
ATOM    611 3HB  ALA A  38      -0.765  10.202 -10.481  1.00  1.16           H  
ATOM    612  N   GLU A  39       0.550  11.439 -12.777  1.00  1.57           N  
ATOM    613  CA  GLU A  39       0.290  12.112 -14.051  1.00  1.57           C  
ATOM    614  C   GLU A  39       1.490  11.979 -14.983  1.00  1.57           C  
ATOM    615  O   GLU A  39       1.342  11.806 -16.193  1.00  1.57           O  
ATOM    616  CB  GLU A  39      -0.034  13.602 -13.835  1.00  1.57           C  
ATOM    617  CG  GLU A  39      -1.391  13.885 -13.185  1.00  1.57           C  
ATOM    618  CD  GLU A  39      -1.641  15.370 -12.913  1.00  1.57           C  
ATOM    619  OE1 GLU A  39      -0.726  16.166 -13.045  1.00  1.57           O  
ATOM    620  OE2 GLU A  39      -2.756  15.703 -12.573  1.00  1.57           O  
ATOM    621  H   GLU A  39       0.496  11.963 -11.901  1.00  1.57           H  
ATOM    622  HA  GLU A  39      -0.566  11.632 -14.527  1.00  1.57           H  
ATOM    623 1HB  GLU A  39       0.730  14.049 -13.207  1.00  1.57           H  
ATOM    624 2HB  GLU A  39      -0.008  14.118 -14.794  1.00  1.57           H  
ATOM    625 1HG  GLU A  39      -2.175  13.512 -13.843  1.00  1.57           H  
ATOM    626 2HG  GLU A  39      -1.453  13.335 -12.253  1.00  1.57           H  
ATOM    627  N   ILE A  40       2.687  12.046 -14.412  1.00  2.42           N  
ATOM    628  CA  ILE A  40       3.907  11.891 -15.186  1.00  2.42           C  
ATOM    629  C   ILE A  40       4.049  10.458 -15.696  1.00  2.42           C  
ATOM    630  O   ILE A  40       4.317  10.230 -16.876  1.00  2.42           O  
ATOM    631  CB  ILE A  40       5.134  12.270 -14.337  1.00  2.42           C  
ATOM    632  CG1 ILE A  40       5.101  13.775 -14.031  1.00  2.42           C  
ATOM    633  CG2 ILE A  40       6.410  11.882 -15.057  1.00  2.42           C  
ATOM    634  CD1 ILE A  40       6.084  14.204 -12.965  1.00  2.42           C  
ATOM    635  H   ILE A  40       2.741  12.235 -13.410  1.00  2.42           H  
ATOM    636  HA  ILE A  40       3.859  12.557 -16.044  1.00  2.42           H  
ATOM    637  HB  ILE A  40       5.086  11.747 -13.387  1.00  2.42           H  
ATOM    638 1HG1 ILE A  40       5.324  14.321 -14.945  1.00  2.42           H  
ATOM    639 2HG1 ILE A  40       4.097  14.045 -13.706  1.00  2.42           H  
ATOM    640 1HG2 ILE A  40       7.267  12.146 -14.441  1.00  2.42           H  
ATOM    641 2HG2 ILE A  40       6.411  10.808 -15.239  1.00  2.42           H  
ATOM    642 3HG2 ILE A  40       6.467  12.412 -16.008  1.00  2.42           H  
ATOM    643 1HD1 ILE A  40       6.000  15.278 -12.804  1.00  2.42           H  
ATOM    644 2HD1 ILE A  40       5.855  13.684 -12.042  1.00  2.42           H  
ATOM    645 3HD1 ILE A  40       7.095  13.961 -13.280  1.00  2.42           H  
ATOM    646  N   ALA A  41       3.824   9.482 -14.818  1.00  4.07           N  
ATOM    647  CA  ALA A  41       3.952   8.071 -15.167  1.00  4.07           C  
ATOM    648  C   ALA A  41       3.034   7.667 -16.317  1.00  4.07           C  
ATOM    649  O   ALA A  41       3.399   6.833 -17.145  1.00  4.07           O  
ATOM    650  CB  ALA A  41       3.637   7.213 -13.960  1.00  4.07           C  
ATOM    651  H   ALA A  41       3.588   9.730 -13.857  1.00  4.07           H  
ATOM    652  HA  ALA A  41       4.981   7.896 -15.479  1.00  4.07           H  
ATOM    653 1HB  ALA A  41       3.765   6.164 -14.216  1.00  4.07           H  
ATOM    654 2HB  ALA A  41       4.308   7.478 -13.143  1.00  4.07           H  
ATOM    655 3HB  ALA A  41       2.606   7.393 -13.655  1.00  4.07           H  
ATOM    656  N   GLU A  42       1.845   8.259 -16.376  1.00  6.99           N  
ATOM    657  CA  GLU A  42       0.890   7.951 -17.433  1.00  6.99           C  
ATOM    658  C   GLU A  42       1.299   8.436 -18.837  1.00  6.99           C  
ATOM    659  O   GLU A  42       0.725   7.973 -19.825  1.00  6.99           O  
ATOM    660  CB  GLU A  42      -0.502   8.499 -17.086  1.00  6.99           C  
ATOM    661  CG  GLU A  42      -1.203   7.777 -15.915  1.00  6.99           C  
ATOM    662  CD  GLU A  42      -2.586   8.328 -15.592  1.00  6.99           C  
ATOM    663  OE1 GLU A  42      -3.009   9.266 -16.231  1.00  6.99           O  
ATOM    664  OE2 GLU A  42      -3.216   7.800 -14.704  1.00  6.99           O  
ATOM    665  H   GLU A  42       1.584   8.917 -15.640  1.00  6.99           H  
ATOM    666  HA  GLU A  42       0.803   6.867 -17.482  1.00  6.99           H  
ATOM    667 1HB  GLU A  42      -0.411   9.554 -16.815  1.00  6.99           H  
ATOM    668 2HB  GLU A  42      -1.148   8.438 -17.960  1.00  6.99           H  
ATOM    669 1HG  GLU A  42      -1.301   6.723 -16.169  1.00  6.99           H  
ATOM    670 2HG  GLU A  42      -0.575   7.843 -15.033  1.00  6.99           H  
ATOM    671  N   GLU A  43       2.215   9.406 -18.948  1.00 11.44           N  
ATOM    672  CA  GLU A  43       2.577   9.917 -20.274  1.00 11.44           C  
ATOM    673  C   GLU A  43       3.559   8.954 -20.978  1.00 11.44           C  
ATOM    674  O   GLU A  43       4.563   8.582 -20.374  1.00 11.44           O  
ATOM    675  CB  GLU A  43       3.198  11.320 -20.172  1.00 11.44           C  
ATOM    676  CG  GLU A  43       3.509  11.983 -21.532  1.00 11.44           C  
ATOM    677  CD  GLU A  43       4.069  13.396 -21.425  1.00 11.44           C  
ATOM    678  OE1 GLU A  43       4.146  13.912 -20.337  1.00 11.44           O  
ATOM    679  OE2 GLU A  43       4.408  13.955 -22.441  1.00 11.44           O  
ATOM    680  H   GLU A  43       2.704   9.754 -18.121  1.00 11.44           H  
ATOM    681  HA  GLU A  43       1.660  10.022 -20.834  1.00 11.44           H  
ATOM    682 1HB  GLU A  43       2.521  11.973 -19.622  1.00 11.44           H  
ATOM    683 2HB  GLU A  43       4.127  11.262 -19.601  1.00 11.44           H  
ATOM    684 1HG  GLU A  43       4.227  11.360 -22.071  1.00 11.44           H  
ATOM    685 2HG  GLU A  43       2.595  12.014 -22.117  1.00 11.44           H  
ATOM    686  N   PRO A  44       3.298   8.534 -22.236  1.00 16.81           N  
ATOM    687  CA  PRO A  44       4.146   7.663 -23.033  1.00 16.81           C  
ATOM    688  C   PRO A  44       5.177   8.453 -23.828  1.00 16.81           C  
ATOM    689  O   PRO A  44       6.307   7.996 -24.004  1.00 16.81           O  
ATOM    690  OXT PRO A  44       4.773   9.358 -24.552  1.00 16.81           O  
ATOM    691  CB  PRO A  44       3.138   6.995 -23.970  1.00 16.81           C  
ATOM    692  CG  PRO A  44       2.062   8.049 -24.183  1.00 16.81           C  
ATOM    693  CD  PRO A  44       2.003   8.847 -22.882  1.00 16.81           C  
ATOM    694  HA  PRO A  44       4.633   6.928 -22.376  1.00 16.81           H  
ATOM    695 1HB  PRO A  44       3.636   6.694 -24.904  1.00 16.81           H  
ATOM    696 2HB  PRO A  44       2.746   6.076 -23.506  1.00 16.81           H  
ATOM    697 1HG  PRO A  44       2.318   8.676 -25.050  1.00 16.81           H  
ATOM    698 2HG  PRO A  44       1.102   7.565 -24.418  1.00 16.81           H  
ATOM    699 1HD  PRO A  44       1.917   9.917 -23.104  1.00 16.81           H  
ATOM    700 2HD  PRO A  44       1.161   8.464 -22.282  1.00 16.81           H  
ENDMDL

REMARK ID 209168 DOMAINID 205110 MODEL 5 2022-02-12_00000023_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.283  -0.241   1.209  1.00  3.03           N  
ATOM      2  CA  MET A   1       1.041  -0.236   0.602  1.00  3.03           C  
ATOM      3  C   MET A   1       1.674   1.140   0.678  1.00  3.03           C  
ATOM      4  O   MET A   1       0.983   2.147   0.846  1.00  3.03           O  
ATOM      5  CB  MET A   1       0.969  -0.692  -0.851  1.00  3.03           C  
ATOM      6  CG  MET A   1       0.534  -2.135  -1.044  1.00  3.03           C  
ATOM      7  SD  MET A   1       0.446  -2.598  -2.783  1.00  3.03           S  
ATOM      8  CE  MET A   1       2.190  -2.648  -3.197  1.00  3.03           C  
ATOM      9 1H   MET A   1      -0.552  -1.188   1.429  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.263   0.310   2.056  1.00  3.03           H  
ATOM     11 3H   MET A   1      -0.950   0.159   0.564  1.00  3.03           H  
ATOM     12  HA  MET A   1       1.680  -0.923   1.157  1.00  3.03           H  
ATOM     13 1HB  MET A   1       0.270  -0.058  -1.393  1.00  3.03           H  
ATOM     14 2HB  MET A   1       1.947  -0.571  -1.319  1.00  3.03           H  
ATOM     15 1HG  MET A   1       1.239  -2.798  -0.544  1.00  3.03           H  
ATOM     16 2HG  MET A   1      -0.449  -2.282  -0.597  1.00  3.03           H  
ATOM     17 1HE  MET A   1       2.307  -2.919  -4.246  1.00  3.03           H  
ATOM     18 2HE  MET A   1       2.635  -1.665  -3.022  1.00  3.03           H  
ATOM     19 3HE  MET A   1       2.691  -3.389  -2.572  1.00  3.03           H  
ATOM     20  N   SER A   2       2.993   1.183   0.550  1.00  2.52           N  
ATOM     21  CA  SER A   2       3.734   2.437   0.604  1.00  2.52           C  
ATOM     22  C   SER A   2       5.088   2.297  -0.076  1.00  2.52           C  
ATOM     23  O   SER A   2       5.535   1.187  -0.370  1.00  2.52           O  
ATOM     24  CB  SER A   2       3.938   2.867   2.042  1.00  2.52           C  
ATOM     25  OG  SER A   2       4.804   1.989   2.697  1.00  2.52           O  
ATOM     26  H   SER A   2       3.511   0.325   0.415  1.00  2.52           H  
ATOM     27  HA  SER A   2       3.164   3.205   0.079  1.00  2.52           H  
ATOM     28 1HB  SER A   2       4.353   3.874   2.065  1.00  2.52           H  
ATOM     29 2HB  SER A   2       2.981   2.896   2.559  1.00  2.52           H  
ATOM     30  HG  SER A   2       5.631   2.026   2.203  1.00  2.52           H  
ATOM     31  N   ALA A   3       5.746   3.425  -0.310  1.00  2.04           N  
ATOM     32  CA  ALA A   3       7.086   3.437  -0.884  1.00  2.04           C  
ATOM     33  C   ALA A   3       7.812   4.701  -0.480  1.00  2.04           C  
ATOM     34  O   ALA A   3       7.183   5.723  -0.202  1.00  2.04           O  
ATOM     35  CB  ALA A   3       7.025   3.348  -2.399  1.00  2.04           C  
ATOM     36  H   ALA A   3       5.313   4.304  -0.066  1.00  2.04           H  
ATOM     37  HA  ALA A   3       7.639   2.584  -0.491  1.00  2.04           H  
ATOM     38 1HB  ALA A   3       8.039   3.352  -2.801  1.00  2.04           H  
ATOM     39 2HB  ALA A   3       6.520   2.428  -2.693  1.00  2.04           H  
ATOM     40 3HB  ALA A   3       6.479   4.204  -2.791  1.00  2.04           H  
ATOM     41  N   MET A   4       9.134   4.642  -0.468  1.00  1.64           N  
ATOM     42  CA  MET A   4       9.914   5.829  -0.177  1.00  1.64           C  
ATOM     43  C   MET A   4      10.214   6.597  -1.447  1.00  1.64           C  
ATOM     44  O   MET A   4      10.546   6.003  -2.474  1.00  1.64           O  
ATOM     45  CB  MET A   4      11.211   5.450   0.524  1.00  1.64           C  
ATOM     46  CG  MET A   4      11.011   4.709   1.833  1.00  1.64           C  
ATOM     47  SD  MET A   4      10.063   5.669   3.025  1.00  1.64           S  
ATOM     48  CE  MET A   4      11.206   7.004   3.360  1.00  1.64           C  
ATOM     49  H   MET A   4       9.604   3.774  -0.682  1.00  1.64           H  
ATOM     50  HA  MET A   4       9.334   6.481   0.477  1.00  1.64           H  
ATOM     51 1HB  MET A   4      11.809   4.820  -0.133  1.00  1.64           H  
ATOM     52 2HB  MET A   4      11.790   6.353   0.728  1.00  1.64           H  
ATOM     53 1HG  MET A   4      10.485   3.774   1.646  1.00  1.64           H  
ATOM     54 2HG  MET A   4      11.981   4.474   2.272  1.00  1.64           H  
ATOM     55 1HE  MET A   4      10.764   7.688   4.085  1.00  1.64           H  
ATOM     56 2HE  MET A   4      12.134   6.596   3.763  1.00  1.64           H  
ATOM     57 3HE  MET A   4      11.417   7.543   2.434  1.00  1.64           H  
ATOM     58  N   VAL A   5      10.114   7.914  -1.361  1.00  1.35           N  
ATOM     59  CA  VAL A   5      10.432   8.796  -2.470  1.00  1.35           C  
ATOM     60  C   VAL A   5      11.435   9.839  -2.024  1.00  1.35           C  
ATOM     61  O   VAL A   5      11.225  10.510  -1.013  1.00  1.35           O  
ATOM     62  CB  VAL A   5       9.164   9.497  -2.993  1.00  1.35           C  
ATOM     63  CG1 VAL A   5       9.525  10.451  -4.140  1.00  1.35           C  
ATOM     64  CG2 VAL A   5       8.145   8.438  -3.449  1.00  1.35           C  
ATOM     65  H   VAL A   5       9.813   8.321  -0.487  1.00  1.35           H  
ATOM     66  HA  VAL A   5      10.871   8.207  -3.277  1.00  1.35           H  
ATOM     67  HB  VAL A   5       8.729  10.097  -2.194  1.00  1.35           H  
ATOM     68 1HG1 VAL A   5       8.624  10.952  -4.494  1.00  1.35           H  
ATOM     69 2HG1 VAL A   5      10.235  11.196  -3.788  1.00  1.35           H  
ATOM     70 3HG1 VAL A   5       9.970   9.886  -4.958  1.00  1.35           H  
ATOM     71 1HG2 VAL A   5       7.245   8.933  -3.810  1.00  1.35           H  
ATOM     72 2HG2 VAL A   5       8.579   7.839  -4.250  1.00  1.35           H  
ATOM     73 3HG2 VAL A   5       7.884   7.788  -2.613  1.00  1.35           H  
ATOM     74  N   GLN A   6      12.523   9.975  -2.765  1.00  1.15           N  
ATOM     75  CA  GLN A   6      13.523  10.974  -2.431  1.00  1.15           C  
ATOM     76  C   GLN A   6      13.642  11.998  -3.541  1.00  1.15           C  
ATOM     77  O   GLN A   6      13.907  11.643  -4.690  1.00  1.15           O  
ATOM     78  CB  GLN A   6      14.898  10.332  -2.210  1.00  1.15           C  
ATOM     79  CG  GLN A   6      15.982  11.336  -1.802  1.00  1.15           C  
ATOM     80  CD  GLN A   6      17.361  10.705  -1.626  1.00  1.15           C  
ATOM     81  OE1 GLN A   6      17.925  10.151  -2.587  1.00  1.15           O  
ATOM     82  NE2 GLN A   6      17.907  10.788  -0.418  1.00  1.15           N  
ATOM     83  H   GLN A   6      12.650   9.387  -3.576  1.00  1.15           H  
ATOM     84  HA  GLN A   6      13.221  11.494  -1.523  1.00  1.15           H  
ATOM     85 1HB  GLN A   6      14.826   9.573  -1.430  1.00  1.15           H  
ATOM     86 2HB  GLN A   6      15.223   9.838  -3.125  1.00  1.15           H  
ATOM     87 1HG  GLN A   6      16.056  12.100  -2.576  1.00  1.15           H  
ATOM     88 2HG  GLN A   6      15.693  11.797  -0.859  1.00  1.15           H  
ATOM     89 1HE2 GLN A   6      18.809  10.392  -0.241  1.00  1.15           H  
ATOM     90 2HE2 GLN A   6      17.414  11.246   0.324  1.00  1.15           H  
ATOM     91  N   ILE A   7      13.466  13.266  -3.201  1.00  1.03           N  
ATOM     92  CA  ILE A   7      13.620  14.318  -4.190  1.00  1.03           C  
ATOM     93  C   ILE A   7      14.803  15.155  -3.759  1.00  1.03           C  
ATOM     94  O   ILE A   7      14.745  15.843  -2.741  1.00  1.03           O  
ATOM     95  CB  ILE A   7      12.378  15.206  -4.295  1.00  1.03           C  
ATOM     96  CG1 ILE A   7      11.152  14.356  -4.631  1.00  1.03           C  
ATOM     97  CG2 ILE A   7      12.614  16.226  -5.414  1.00  1.03           C  
ATOM     98  CD1 ILE A   7       9.857  15.112  -4.558  1.00  1.03           C  
ATOM     99  H   ILE A   7      13.229  13.502  -2.247  1.00  1.03           H  
ATOM    100  HA  ILE A   7      13.833  13.881  -5.164  1.00  1.03           H  
ATOM    101  HB  ILE A   7      12.203  15.719  -3.350  1.00  1.03           H  
ATOM    102 1HG1 ILE A   7      11.267  13.954  -5.637  1.00  1.03           H  
ATOM    103 2HG1 ILE A   7      11.095  13.525  -3.931  1.00  1.03           H  
ATOM    104 1HG2 ILE A   7      11.746  16.875  -5.510  1.00  1.03           H  
ATOM    105 2HG2 ILE A   7      13.488  16.822  -5.194  1.00  1.03           H  
ATOM    106 3HG2 ILE A   7      12.777  15.697  -6.352  1.00  1.03           H  
ATOM    107 1HD1 ILE A   7       9.032  14.444  -4.807  1.00  1.03           H  
ATOM    108 2HD1 ILE A   7       9.717  15.501  -3.549  1.00  1.03           H  
ATOM    109 3HD1 ILE A   7       9.879  15.940  -5.266  1.00  1.03           H  
ATOM    110  N   ARG A   8      15.888  15.085  -4.510  1.00  0.95           N  
ATOM    111  CA  ARG A   8      17.103  15.761  -4.083  1.00  0.95           C  
ATOM    112  C   ARG A   8      17.135  17.241  -4.453  1.00  0.95           C  
ATOM    113  O   ARG A   8      17.612  18.082  -3.690  1.00  0.95           O  
ATOM    114  CB  ARG A   8      18.306  15.043  -4.675  1.00  0.95           C  
ATOM    115  CG  ARG A   8      18.494  13.632  -4.121  1.00  0.95           C  
ATOM    116  CD  ARG A   8      19.665  12.917  -4.694  1.00  0.95           C  
ATOM    117  NE  ARG A   8      19.744  11.571  -4.160  1.00  0.95           N  
ATOM    118  CZ  ARG A   8      20.705  10.673  -4.390  1.00  0.95           C  
ATOM    119  NH1 ARG A   8      21.738  10.944  -5.160  1.00  0.95           N  
ATOM    120  NH2 ARG A   8      20.571   9.504  -3.807  1.00  0.95           N  
ATOM    121  H   ARG A   8      15.881  14.518  -5.346  1.00  0.95           H  
ATOM    122  HA  ARG A   8      17.167  15.684  -2.996  1.00  0.95           H  
ATOM    123 1HB  ARG A   8      18.199  14.976  -5.757  1.00  0.95           H  
ATOM    124 2HB  ARG A   8      19.212  15.613  -4.468  1.00  0.95           H  
ATOM    125 1HG  ARG A   8      18.621  13.681  -3.040  1.00  0.95           H  
ATOM    126 2HG  ARG A   8      17.604  13.040  -4.347  1.00  0.95           H  
ATOM    127 1HD  ARG A   8      19.567  12.852  -5.777  1.00  0.95           H  
ATOM    128 2HD  ARG A   8      20.583  13.444  -4.438  1.00  0.95           H  
ATOM    129  HE  ARG A   8      18.983  11.248  -3.561  1.00  0.95           H  
ATOM    130 1HH1 ARG A   8      21.818  11.852  -5.596  1.00  0.95           H  
ATOM    131 2HH1 ARG A   8      22.449  10.245  -5.315  1.00  0.95           H  
ATOM    132 1HH2 ARG A   8      19.735   9.367  -3.218  1.00  0.95           H  
ATOM    133 2HH2 ARG A   8      21.256   8.777  -3.936  1.00  0.95           H  
ATOM    134  N   ASN A   9      16.579  17.587  -5.603  1.00  0.91           N  
ATOM    135  CA  ASN A   9      16.672  18.963  -6.081  1.00  0.91           C  
ATOM    136  C   ASN A   9      15.568  19.865  -5.550  1.00  0.91           C  
ATOM    137  O   ASN A   9      14.752  20.383  -6.315  1.00  0.91           O  
ATOM    138  CB  ASN A   9      16.688  18.984  -7.592  1.00  0.91           C  
ATOM    139  CG  ASN A   9      17.913  18.311  -8.154  1.00  0.91           C  
ATOM    140  OD1 ASN A   9      19.025  18.481  -7.641  1.00  0.91           O  
ATOM    141  ND2 ASN A   9      17.728  17.545  -9.197  1.00  0.91           N  
ATOM    142  H   ASN A   9      16.137  16.886  -6.176  1.00  0.91           H  
ATOM    143  HA  ASN A   9      17.616  19.382  -5.726  1.00  0.91           H  
ATOM    144 1HB  ASN A   9      15.799  18.479  -7.972  1.00  0.91           H  
ATOM    145 2HB  ASN A   9      16.657  20.016  -7.943  1.00  0.91           H  
ATOM    146 1HD2 ASN A   9      18.505  17.071  -9.615  1.00  0.91           H  
ATOM    147 2HD2 ASN A   9      16.812  17.435  -9.583  1.00  0.91           H  
ATOM    148  N   VAL A  10      15.545  20.051  -4.239  1.00  0.87           N  
ATOM    149  CA  VAL A  10      14.532  20.901  -3.631  1.00  0.87           C  
ATOM    150  C   VAL A  10      15.221  22.048  -2.886  1.00  0.87           C  
ATOM    151  O   VAL A  10      15.960  21.780  -1.943  1.00  0.87           O  
ATOM    152  CB  VAL A  10      13.674  20.141  -2.621  1.00  0.87           C  
ATOM    153  CG1 VAL A  10      12.634  21.091  -2.096  1.00  0.87           C  
ATOM    154  CG2 VAL A  10      13.074  18.936  -3.250  1.00  0.87           C  
ATOM    155  H   VAL A  10      16.261  19.574  -3.688  1.00  0.87           H  
ATOM    156  HA  VAL A  10      13.865  21.260  -4.404  1.00  0.87           H  
ATOM    157  HB  VAL A  10      14.293  19.834  -1.777  1.00  0.87           H  
ATOM    158 1HG1 VAL A  10      12.006  20.605  -1.365  1.00  0.87           H  
ATOM    159 2HG1 VAL A  10      13.112  21.952  -1.657  1.00  0.87           H  
ATOM    160 3HG1 VAL A  10      12.039  21.404  -2.922  1.00  0.87           H  
ATOM    161 1HG2 VAL A  10      12.468  18.399  -2.523  1.00  0.87           H  
ATOM    162 2HG2 VAL A  10      12.454  19.230  -4.097  1.00  0.87           H  
ATOM    163 3HG2 VAL A  10      13.881  18.296  -3.586  1.00  0.87           H  
ATOM    164  N   PRO A  11      15.035  23.321  -3.271  1.00  0.84           N  
ATOM    165  CA  PRO A  11      15.634  24.475  -2.621  1.00  0.84           C  
ATOM    166  C   PRO A  11      15.219  24.525  -1.161  1.00  0.84           C  
ATOM    167  O   PRO A  11      14.064  24.230  -0.837  1.00  0.84           O  
ATOM    168  CB  PRO A  11      15.044  25.656  -3.405  1.00  0.84           C  
ATOM    169  CG  PRO A  11      14.692  25.075  -4.761  1.00  0.84           C  
ATOM    170  CD  PRO A  11      14.250  23.646  -4.479  1.00  0.84           C  
ATOM    171  HA  PRO A  11      16.727  24.427  -2.719  1.00  0.84           H  
ATOM    172 1HB  PRO A  11      14.170  26.063  -2.875  1.00  0.84           H  
ATOM    173 2HB  PRO A  11      15.782  26.469  -3.468  1.00  0.84           H  
ATOM    174 1HG  PRO A  11      13.902  25.677  -5.238  1.00  0.84           H  
ATOM    175 2HG  PRO A  11      15.566  25.117  -5.429  1.00  0.84           H  
ATOM    176 1HD  PRO A  11      13.168  23.588  -4.278  1.00  0.84           H  
ATOM    177 2HD  PRO A  11      14.560  23.034  -5.342  1.00  0.84           H  
ATOM    178  N   ASP A  12      16.111  25.011  -0.295  1.00  0.81           N  
ATOM    179  CA  ASP A  12      15.788  25.114   1.129  1.00  0.81           C  
ATOM    180  C   ASP A  12      14.547  25.954   1.364  1.00  0.81           C  
ATOM    181  O   ASP A  12      13.760  25.668   2.265  1.00  0.81           O  
ATOM    182  CB  ASP A  12      16.935  25.743   1.919  1.00  0.81           C  
ATOM    183  CG  ASP A  12      18.166  24.851   2.109  1.00  0.81           C  
ATOM    184  OD1 ASP A  12      18.085  23.672   1.880  1.00  0.81           O  
ATOM    185  OD2 ASP A  12      19.184  25.378   2.487  1.00  0.81           O  
ATOM    186  H   ASP A  12      17.037  25.261  -0.615  1.00  0.81           H  
ATOM    187  HA  ASP A  12      15.604  24.115   1.514  1.00  0.81           H  
ATOM    188 1HB  ASP A  12      17.249  26.663   1.426  1.00  0.81           H  
ATOM    189 2HB  ASP A  12      16.568  26.023   2.906  1.00  0.81           H  
ATOM    190  N   GLU A  13      14.347  26.984   0.548  1.00  0.77           N  
ATOM    191  CA  GLU A  13      13.192  27.847   0.734  1.00  0.77           C  
ATOM    192  C   GLU A  13      11.896  27.052   0.593  1.00  0.77           C  
ATOM    193  O   GLU A  13      10.923  27.312   1.306  1.00  0.77           O  
ATOM    194  CB  GLU A  13      13.220  28.992  -0.280  1.00  0.77           C  
ATOM    195  CG  GLU A  13      14.327  30.015  -0.040  1.00  0.77           C  
ATOM    196  CD  GLU A  13      14.390  31.086  -1.104  1.00  0.77           C  
ATOM    197  OE1 GLU A  13      13.699  30.963  -2.088  1.00  0.77           O  
ATOM    198  OE2 GLU A  13      15.129  32.027  -0.929  1.00  0.77           O  
ATOM    199  H   GLU A  13      15.008  27.170  -0.191  1.00  0.77           H  
ATOM    200  HA  GLU A  13      13.228  28.264   1.740  1.00  0.77           H  
ATOM    201 1HB  GLU A  13      13.351  28.582  -1.282  1.00  0.77           H  
ATOM    202 2HB  GLU A  13      12.266  29.516  -0.262  1.00  0.77           H  
ATOM    203 1HG  GLU A  13      14.164  30.490   0.928  1.00  0.77           H  
ATOM    204 2HG  GLU A  13      15.283  29.493   0.001  1.00  0.77           H  
ATOM    205  N   LEU A  14      11.877  26.091  -0.340  1.00  0.74           N  
ATOM    206  CA  LEU A  14      10.695  25.280  -0.546  1.00  0.74           C  
ATOM    207  C   LEU A  14      10.553  24.322   0.604  1.00  0.74           C  
ATOM    208  O   LEU A  14       9.455  24.117   1.108  1.00  0.74           O  
ATOM    209  CB  LEU A  14      10.699  24.559  -1.893  1.00  0.74           C  
ATOM    210  CG  LEU A  14       9.448  23.699  -2.136  1.00  0.74           C  
ATOM    211  CD1 LEU A  14       8.206  24.565  -1.994  1.00  0.74           C  
ATOM    212  CD2 LEU A  14       9.482  23.109  -3.537  1.00  0.74           C  
ATOM    213  H   LEU A  14      12.718  25.869  -0.858  1.00  0.74           H  
ATOM    214  HA  LEU A  14       9.828  25.937  -0.541  1.00  0.74           H  
ATOM    215 1HB  LEU A  14      10.773  25.295  -2.690  1.00  0.74           H  
ATOM    216 2HB  LEU A  14      11.575  23.913  -1.936  1.00  0.74           H  
ATOM    217  HG  LEU A  14       9.414  22.907  -1.401  1.00  0.74           H  
ATOM    218 1HD1 LEU A  14       7.318  23.956  -2.157  1.00  0.74           H  
ATOM    219 2HD1 LEU A  14       8.173  24.989  -0.991  1.00  0.74           H  
ATOM    220 3HD1 LEU A  14       8.236  25.369  -2.727  1.00  0.74           H  
ATOM    221 1HD2 LEU A  14       8.588  22.506  -3.695  1.00  0.74           H  
ATOM    222 2HD2 LEU A  14       9.507  23.917  -4.267  1.00  0.74           H  
ATOM    223 3HD2 LEU A  14      10.348  22.497  -3.662  1.00  0.74           H  
ATOM    224  N   LEU A  15      11.659  23.740   1.052  1.00  0.71           N  
ATOM    225  CA  LEU A  15      11.557  22.791   2.149  1.00  0.71           C  
ATOM    226  C   LEU A  15      10.982  23.479   3.384  1.00  0.71           C  
ATOM    227  O   LEU A  15      10.122  22.921   4.072  1.00  0.71           O  
ATOM    228  CB  LEU A  15      12.935  22.210   2.468  1.00  0.71           C  
ATOM    229  CG  LEU A  15      13.498  21.301   1.398  1.00  0.71           C  
ATOM    230  CD1 LEU A  15      14.933  20.939   1.699  1.00  0.71           C  
ATOM    231  CD2 LEU A  15      12.627  20.048   1.313  1.00  0.71           C  
ATOM    232  H   LEU A  15      12.557  23.945   0.606  1.00  0.71           H  
ATOM    233  HA  LEU A  15      10.889  21.987   1.855  1.00  0.71           H  
ATOM    234 1HB  LEU A  15      13.632  23.033   2.613  1.00  0.71           H  
ATOM    235 2HB  LEU A  15      12.870  21.646   3.395  1.00  0.71           H  
ATOM    236  HG  LEU A  15      13.498  21.827   0.469  1.00  0.71           H  
ATOM    237 1HD1 LEU A  15      15.317  20.301   0.901  1.00  0.71           H  
ATOM    238 2HD1 LEU A  15      15.540  21.841   1.753  1.00  0.71           H  
ATOM    239 3HD1 LEU A  15      14.989  20.412   2.646  1.00  0.71           H  
ATOM    240 1HD2 LEU A  15      13.012  19.387   0.535  1.00  0.71           H  
ATOM    241 2HD2 LEU A  15      12.644  19.528   2.269  1.00  0.71           H  
ATOM    242 3HD2 LEU A  15      11.604  20.333   1.075  1.00  0.71           H  
ATOM    243  N   HIS A  16      11.385  24.728   3.626  1.00  0.69           N  
ATOM    244  CA  HIS A  16      10.865  25.443   4.780  1.00  0.69           C  
ATOM    245  C   HIS A  16       9.378  25.752   4.606  1.00  0.69           C  
ATOM    246  O   HIS A  16       8.597  25.581   5.548  1.00  0.69           O  
ATOM    247  CB  HIS A  16      11.638  26.743   5.016  1.00  0.69           C  
ATOM    248  CG  HIS A  16      13.049  26.540   5.517  1.00  0.69           C  
ATOM    249  ND1 HIS A  16      13.333  25.911   6.716  1.00  0.69           N  
ATOM    250  CD2 HIS A  16      14.246  26.903   4.992  1.00  0.69           C  
ATOM    251  CE1 HIS A  16      14.644  25.887   6.896  1.00  0.69           C  
ATOM    252  NE2 HIS A  16      15.219  26.481   5.867  1.00  0.69           N  
ATOM    253  H   HIS A  16      12.094  25.159   3.031  1.00  0.69           H  
ATOM    254  HA  HIS A  16      10.973  24.822   5.668  1.00  0.69           H  
ATOM    255 1HB  HIS A  16      11.693  27.298   4.075  1.00  0.69           H  
ATOM    256 2HB  HIS A  16      11.102  27.363   5.731  1.00  0.69           H  
ATOM    257  HD2 HIS A  16      14.406  27.431   4.052  1.00  0.69           H  
ATOM    258  HE1 HIS A  16      15.161  25.453   7.752  1.00  0.69           H  
ATOM    259  HE2 HIS A  16      16.213  26.610   5.739  1.00  0.69           H  
ATOM    260  N   GLU A  17       8.972  26.149   3.394  1.00  0.67           N  
ATOM    261  CA  GLU A  17       7.568  26.453   3.147  1.00  0.67           C  
ATOM    262  C   GLU A  17       6.711  25.196   3.270  1.00  0.67           C  
ATOM    263  O   GLU A  17       5.608  25.239   3.795  1.00  0.67           O  
ATOM    264  CB  GLU A  17       7.387  27.070   1.761  1.00  0.67           C  
ATOM    265  CG  GLU A  17       5.963  27.514   1.420  1.00  0.67           C  
ATOM    266  CD  GLU A  17       5.432  28.679   2.274  1.00  0.67           C  
ATOM    267  OE1 GLU A  17       6.218  29.350   2.900  1.00  0.67           O  
ATOM    268  OE2 GLU A  17       4.227  28.898   2.267  1.00  0.67           O  
ATOM    269  H   GLU A  17       9.649  26.286   2.640  1.00  0.67           H  
ATOM    270  HA  GLU A  17       7.233  27.170   3.895  1.00  0.67           H  
ATOM    271 1HB  GLU A  17       8.046  27.932   1.661  1.00  0.67           H  
ATOM    272 2HB  GLU A  17       7.695  26.343   1.010  1.00  0.67           H  
ATOM    273 1HG  GLU A  17       5.928  27.803   0.371  1.00  0.67           H  
ATOM    274 2HG  GLU A  17       5.313  26.653   1.549  1.00  0.67           H  
ATOM    275  N   LEU A  18       7.209  24.056   2.805  1.00  0.65           N  
ATOM    276  CA  LEU A  18       6.423  22.837   2.918  1.00  0.65           C  
ATOM    277  C   LEU A  18       6.239  22.476   4.400  1.00  0.65           C  
ATOM    278  O   LEU A  18       5.126  22.150   4.845  1.00  0.65           O  
ATOM    279  CB  LEU A  18       7.158  21.706   2.195  1.00  0.65           C  
ATOM    280  CG  LEU A  18       7.266  21.819   0.667  1.00  0.65           C  
ATOM    281  CD1 LEU A  18       8.235  20.747   0.164  1.00  0.65           C  
ATOM    282  CD2 LEU A  18       5.914  21.667   0.047  1.00  0.65           C  
ATOM    283  H   LEU A  18       8.120  24.044   2.354  1.00  0.65           H  
ATOM    284  HA  LEU A  18       5.447  23.001   2.465  1.00  0.65           H  
ATOM    285 1HB  LEU A  18       8.169  21.628   2.602  1.00  0.65           H  
ATOM    286 2HB  LEU A  18       6.629  20.793   2.401  1.00  0.65           H  
ATOM    287  HG  LEU A  18       7.651  22.783   0.401  1.00  0.65           H  
ATOM    288 1HD1 LEU A  18       8.330  20.820  -0.918  1.00  0.65           H  
ATOM    289 2HD1 LEU A  18       9.204  20.904   0.622  1.00  0.65           H  
ATOM    290 3HD1 LEU A  18       7.872  19.768   0.428  1.00  0.65           H  
ATOM    291 1HD2 LEU A  18       6.004  21.755  -1.035  1.00  0.65           H  
ATOM    292 2HD2 LEU A  18       5.509  20.698   0.297  1.00  0.65           H  
ATOM    293 3HD2 LEU A  18       5.255  22.451   0.424  1.00  0.65           H  
ATOM    294  N   LYS A  19       7.318  22.615   5.184  1.00  0.67           N  
ATOM    295  CA  LYS A  19       7.281  22.314   6.610  1.00  0.67           C  
ATOM    296  C   LYS A  19       6.332  23.240   7.356  1.00  0.67           C  
ATOM    297  O   LYS A  19       5.632  22.800   8.270  1.00  0.67           O  
ATOM    298  CB  LYS A  19       8.686  22.354   7.206  1.00  0.67           C  
ATOM    299  CG  LYS A  19       9.559  21.165   6.769  1.00  0.67           C  
ATOM    300  CD  LYS A  19      10.955  21.251   7.349  1.00  0.67           C  
ATOM    301  CE  LYS A  19      11.815  20.075   6.905  1.00  0.67           C  
ATOM    302  NZ  LYS A  19      13.193  20.152   7.476  1.00  0.67           N  
ATOM    303  H   LYS A  19       8.209  22.899   4.770  1.00  0.67           H  
ATOM    304  HA  LYS A  19       6.906  21.299   6.728  1.00  0.67           H  
ATOM    305 1HB  LYS A  19       9.187  23.273   6.888  1.00  0.67           H  
ATOM    306 2HB  LYS A  19       8.629  22.367   8.292  1.00  0.67           H  
ATOM    307 1HG  LYS A  19       9.094  20.239   7.108  1.00  0.67           H  
ATOM    308 2HG  LYS A  19       9.620  21.133   5.685  1.00  0.67           H  
ATOM    309 1HD  LYS A  19      11.423  22.180   7.009  1.00  0.67           H  
ATOM    310 2HD  LYS A  19      10.902  21.267   8.436  1.00  0.67           H  
ATOM    311 1HE  LYS A  19      11.345  19.147   7.228  1.00  0.67           H  
ATOM    312 2HE  LYS A  19      11.882  20.076   5.814  1.00  0.67           H  
ATOM    313 1HZ  LYS A  19      13.737  19.360   7.162  1.00  0.67           H  
ATOM    314 2HZ  LYS A  19      13.636  21.007   7.171  1.00  0.67           H  
ATOM    315 3HZ  LYS A  19      13.140  20.143   8.485  1.00  0.67           H  
ATOM    316  N   ALA A  20       6.243  24.505   6.914  1.00  0.74           N  
ATOM    317  CA  ALA A  20       5.348  25.500   7.509  1.00  0.74           C  
ATOM    318  C   ALA A  20       3.898  25.024   7.433  1.00  0.74           C  
ATOM    319  O   ALA A  20       3.472  24.541   8.481  1.00  0.74           O  
ATOM    320  CB  ALA A  20       5.500  26.838   6.803  1.00  0.74           C  
ATOM    321  H   ALA A  20       6.864  24.806   6.161  1.00  0.74           H  
ATOM    322  HA  ALA A  20       5.617  25.614   8.558  1.00  0.74           H  
ATOM    323 1HB  ALA A  20       4.848  27.573   7.265  1.00  0.74           H  
ATOM    324 2HB  ALA A  20       6.537  27.169   6.875  1.00  0.74           H  
ATOM    325 3HB  ALA A  20       5.232  26.728   5.755  1.00  0.74           H  
ATOM    326  N   ARG A  21       3.666  24.385   6.283  1.00  0.89           N  
ATOM    327  CA  ARG A  21       2.282  24.256   5.908  1.00  0.89           C  
ATOM    328  C   ARG A  21       1.864  22.953   6.563  1.00  0.89           C  
ATOM    329  O   ARG A  21       0.742  22.803   7.057  1.00  0.89           O  
ATOM    330  CB  ARG A  21       2.102  24.223   4.407  1.00  0.89           C  
ATOM    331  CG  ARG A  21       2.356  25.530   3.686  1.00  0.89           C  
ATOM    332  CD  ARG A  21       2.211  25.373   2.216  1.00  0.89           C  
ATOM    333  NE  ARG A  21       2.504  26.604   1.515  1.00  0.89           N  
ATOM    334  CZ  ARG A  21       2.273  26.849   0.222  1.00  0.89           C  
ATOM    335  NH1 ARG A  21       1.702  25.956  -0.564  1.00  0.89           N  
ATOM    336  NH2 ARG A  21       2.638  28.019  -0.236  1.00  0.89           N  
ATOM    337  H   ARG A  21       4.108  23.469   6.185  1.00  0.89           H  
ATOM    338  HA  ARG A  21       1.704  25.080   6.325  1.00  0.89           H  
ATOM    339 1HB  ARG A  21       2.811  23.504   3.998  1.00  0.89           H  
ATOM    340 2HB  ARG A  21       1.100  23.883   4.163  1.00  0.89           H  
ATOM    341 1HG  ARG A  21       1.621  26.263   4.015  1.00  0.89           H  
ATOM    342 2HG  ARG A  21       3.341  25.906   3.907  1.00  0.89           H  
ATOM    343 1HD  ARG A  21       2.915  24.613   1.872  1.00  0.89           H  
ATOM    344 2HD  ARG A  21       1.196  25.071   1.974  1.00  0.89           H  
ATOM    345  HE  ARG A  21       2.980  27.358   2.028  1.00  0.89           H  
ATOM    346 1HH1 ARG A  21       1.426  25.061  -0.194  1.00  0.89           H  
ATOM    347 2HH1 ARG A  21       1.540  26.171  -1.537  1.00  0.89           H  
ATOM    348 1HH2 ARG A  21       3.082  28.669   0.432  1.00  0.89           H  
ATOM    349 2HH2 ARG A  21       2.494  28.267  -1.200  1.00  0.89           H  
ATOM    350  N   ALA A  22       2.820  22.018   6.598  1.00  1.18           N  
ATOM    351  CA  ALA A  22       2.581  20.724   7.214  1.00  1.18           C  
ATOM    352  C   ALA A  22       2.281  20.897   8.692  1.00  1.18           C  
ATOM    353  O   ALA A  22       1.308  20.341   9.212  1.00  1.18           O  
ATOM    354  CB  ALA A  22       3.799  19.837   7.054  1.00  1.18           C  
ATOM    355  H   ALA A  22       3.723  22.210   6.160  1.00  1.18           H  
ATOM    356  HA  ALA A  22       1.719  20.265   6.736  1.00  1.18           H  
ATOM    357 1HB  ALA A  22       3.604  18.863   7.513  1.00  1.18           H  
ATOM    358 2HB  ALA A  22       4.015  19.707   5.996  1.00  1.18           H  
ATOM    359 3HB  ALA A  22       4.653  20.303   7.540  1.00  1.18           H  
ATOM    360  N   ALA A  23       3.078  21.744   9.363  1.00  1.62           N  
ATOM    361  CA  ALA A  23       2.862  22.007  10.774  1.00  1.62           C  
ATOM    362  C   ALA A  23       1.513  22.669  10.986  1.00  1.62           C  
ATOM    363  O   ALA A  23       0.766  22.302  11.894  1.00  1.62           O  
ATOM    364  CB  ALA A  23       3.966  22.901  11.319  1.00  1.62           C  
ATOM    365  H   ALA A  23       3.863  22.200   8.895  1.00  1.62           H  
ATOM    366  HA  ALA A  23       2.871  21.056  11.303  1.00  1.62           H  
ATOM    367 1HB  ALA A  23       3.803  23.076  12.380  1.00  1.62           H  
ATOM    368 2HB  ALA A  23       4.928  22.412  11.171  1.00  1.62           H  
ATOM    369 3HB  ALA A  23       3.963  23.850  10.794  1.00  1.62           H  
ATOM    370  N   ALA A  24       1.160  23.600  10.099  1.00  2.13           N  
ATOM    371  CA  ALA A  24      -0.103  24.326  10.209  1.00  2.13           C  
ATOM    372  C   ALA A  24      -1.297  23.375  10.158  1.00  2.13           C  
ATOM    373  O   ALA A  24      -2.267  23.527  10.911  1.00  2.13           O  
ATOM    374  CB  ALA A  24      -0.213  25.365   9.104  1.00  2.13           C  
ATOM    375  H   ALA A  24       1.824  23.843   9.361  1.00  2.13           H  
ATOM    376  HA  ALA A  24      -0.113  24.832  11.174  1.00  2.13           H  
ATOM    377 1HB  ALA A  24      -1.142  25.918   9.218  1.00  2.13           H  
ATOM    378 2HB  ALA A  24       0.633  26.049   9.166  1.00  2.13           H  
ATOM    379 3HB  ALA A  24      -0.206  24.868   8.140  1.00  2.13           H  
ATOM    380  N   GLN A  25      -1.191  22.332   9.334  1.00  2.54           N  
ATOM    381  CA  GLN A  25      -2.263  21.352   9.210  1.00  2.54           C  
ATOM    382  C   GLN A  25      -2.155  20.215  10.224  1.00  2.54           C  
ATOM    383  O   GLN A  25      -2.962  19.286  10.199  1.00  2.54           O  
ATOM    384  CB  GLN A  25      -2.324  20.753   7.803  1.00  2.54           C  
ATOM    385  CG  GLN A  25      -2.708  21.730   6.711  1.00  2.54           C  
ATOM    386  CD  GLN A  25      -2.866  21.043   5.364  1.00  2.54           C  
ATOM    387  OE1 GLN A  25      -2.024  20.259   4.939  1.00  2.54           O  
ATOM    388  NE2 GLN A  25      -3.977  21.327   4.692  1.00  2.54           N  
ATOM    389  H   GLN A  25      -0.369  22.259   8.730  1.00  2.54           H  
ATOM    390  HA  GLN A  25      -3.205  21.864   9.394  1.00  2.54           H  
ATOM    391 1HB  GLN A  25      -1.341  20.339   7.550  1.00  2.54           H  
ATOM    392 2HB  GLN A  25      -3.034  19.940   7.794  1.00  2.54           H  
ATOM    393 1HG  GLN A  25      -3.650  22.208   6.974  1.00  2.54           H  
ATOM    394 2HG  GLN A  25      -1.915  22.479   6.624  1.00  2.54           H  
ATOM    395 1HE2 GLN A  25      -4.158  20.893   3.808  1.00  2.54           H  
ATOM    396 2HE2 GLN A  25      -4.646  21.963   5.081  1.00  2.54           H  
ATOM    397  N   ARG A  26      -1.164  20.287  11.116  1.00  2.65           N  
ATOM    398  CA  ARG A  26      -0.905  19.273  12.129  1.00  2.65           C  
ATOM    399  C   ARG A  26      -0.667  17.889  11.509  1.00  2.65           C  
ATOM    400  O   ARG A  26      -1.164  16.872  12.001  1.00  2.65           O  
ATOM    401  CB  ARG A  26      -2.049  19.237  13.140  1.00  2.65           C  
ATOM    402  CG  ARG A  26      -1.964  20.307  14.240  1.00  2.65           C  
ATOM    403  CD  ARG A  26      -2.230  21.714  13.724  1.00  2.65           C  
ATOM    404  NE  ARG A  26      -2.285  22.679  14.826  1.00  2.65           N  
ATOM    405  CZ  ARG A  26      -2.389  24.031  14.715  1.00  2.65           C  
ATOM    406  NH1 ARG A  26      -2.449  24.640  13.544  1.00  2.65           N  
ATOM    407  NH2 ARG A  26      -2.434  24.762  15.820  1.00  2.65           N  
ATOM    408  H   ARG A  26      -0.545  21.092  11.115  1.00  2.65           H  
ATOM    409  HA  ARG A  26       0.001  19.565  12.663  1.00  2.65           H  
ATOM    410 1HB  ARG A  26      -3.006  19.360  12.647  1.00  2.65           H  
ATOM    411 2HB  ARG A  26      -2.062  18.265  13.631  1.00  2.65           H  
ATOM    412 1HG  ARG A  26      -2.693  20.087  15.018  1.00  2.65           H  
ATOM    413 2HG  ARG A  26      -0.962  20.296  14.669  1.00  2.65           H  
ATOM    414 1HD  ARG A  26      -1.433  22.014  13.049  1.00  2.65           H  
ATOM    415 2HD  ARG A  26      -3.180  21.744  13.191  1.00  2.65           H  
ATOM    416  HE  ARG A  26      -2.243  22.300  15.758  1.00  2.65           H  
ATOM    417 1HH1 ARG A  26      -2.408  24.113  12.658  1.00  2.65           H  
ATOM    418 2HH1 ARG A  26      -2.524  25.642  13.505  1.00  2.65           H  
ATOM    419 1HH2 ARG A  26      -2.391  24.313  16.725  1.00  2.65           H  
ATOM    420 2HH2 ARG A  26      -2.512  25.765  15.756  1.00  2.65           H  
ATOM    421  N   MET A  27       0.126  17.868  10.437  1.00  2.43           N  
ATOM    422  CA  MET A  27       0.488  16.664   9.689  1.00  2.43           C  
ATOM    423  C   MET A  27       2.008  16.504   9.626  1.00  2.43           C  
ATOM    424  O   MET A  27       2.736  17.491   9.750  1.00  2.43           O  
ATOM    425  CB  MET A  27      -0.014  16.786   8.262  1.00  2.43           C  
ATOM    426  CG  MET A  27      -1.491  16.867   8.011  1.00  2.43           C  
ATOM    427  SD  MET A  27      -1.795  16.997   6.223  1.00  2.43           S  
ATOM    428  CE  MET A  27      -3.562  17.189   6.122  1.00  2.43           C  
ATOM    429  H   MET A  27       0.495  18.758  10.096  1.00  2.43           H  
ATOM    430  HA  MET A  27       0.063  15.788  10.180  1.00  2.43           H  
ATOM    431 1HB  MET A  27       0.412  17.700   7.834  1.00  2.43           H  
ATOM    432 2HB  MET A  27       0.374  15.975   7.678  1.00  2.43           H  
ATOM    433 1HG  MET A  27      -1.987  15.978   8.395  1.00  2.43           H  
ATOM    434 2HG  MET A  27      -1.910  17.736   8.501  1.00  2.43           H  
ATOM    435 1HE  MET A  27      -3.856  17.280   5.076  1.00  2.43           H  
ATOM    436 2HE  MET A  27      -4.047  16.321   6.565  1.00  2.43           H  
ATOM    437 3HE  MET A  27      -3.864  18.083   6.658  1.00  2.43           H  
ATOM    438  N   SER A  28       2.525  15.282   9.435  1.00  2.01           N  
ATOM    439  CA  SER A  28       3.973  15.203   9.258  1.00  2.01           C  
ATOM    440  C   SER A  28       4.292  15.676   7.857  1.00  2.01           C  
ATOM    441  O   SER A  28       3.391  15.750   7.021  1.00  2.01           O  
ATOM    442  CB  SER A  28       4.493  13.794   9.453  1.00  2.01           C  
ATOM    443  OG  SER A  28       4.039  12.935   8.442  1.00  2.01           O  
ATOM    444  H   SER A  28       1.953  14.423   9.352  1.00  2.01           H  
ATOM    445  HA  SER A  28       4.460  15.867   9.974  1.00  2.01           H  
ATOM    446 1HB  SER A  28       5.581  13.809   9.455  1.00  2.01           H  
ATOM    447 2HB  SER A  28       4.167  13.416  10.419  1.00  2.01           H  
ATOM    448  HG  SER A  28       3.103  12.736   8.681  1.00  2.01           H  
ATOM    449  N   LEU A  29       5.560  15.954   7.559  1.00  1.60           N  
ATOM    450  CA  LEU A  29       5.873  16.356   6.193  1.00  1.60           C  
ATOM    451  C   LEU A  29       5.490  15.247   5.216  1.00  1.60           C  
ATOM    452  O   LEU A  29       4.958  15.513   4.141  1.00  1.60           O  
ATOM    453  CB  LEU A  29       7.351  16.722   6.019  1.00  1.60           C  
ATOM    454  CG  LEU A  29       7.682  17.240   4.602  1.00  1.60           C  
ATOM    455  CD1 LEU A  29       6.826  18.486   4.300  1.00  1.60           C  
ATOM    456  CD2 LEU A  29       9.160  17.595   4.496  1.00  1.60           C  
ATOM    457  H   LEU A  29       6.282  15.896   8.262  1.00  1.60           H  
ATOM    458  HA  LEU A  29       5.281  17.238   5.953  1.00  1.60           H  
ATOM    459 1HB  LEU A  29       7.614  17.500   6.736  1.00  1.60           H  
ATOM    460 2HB  LEU A  29       7.962  15.842   6.209  1.00  1.60           H  
ATOM    461  HG  LEU A  29       7.437  16.471   3.882  1.00  1.60           H  
ATOM    462 1HD1 LEU A  29       7.055  18.819   3.298  1.00  1.60           H  
ATOM    463 2HD1 LEU A  29       5.769  18.231   4.365  1.00  1.60           H  
ATOM    464 3HD1 LEU A  29       7.054  19.278   5.013  1.00  1.60           H  
ATOM    465 1HD2 LEU A  29       9.374  17.956   3.489  1.00  1.60           H  
ATOM    466 2HD2 LEU A  29       9.400  18.374   5.218  1.00  1.60           H  
ATOM    467 3HD2 LEU A  29       9.762  16.710   4.702  1.00  1.60           H  
ATOM    468  N   SER A  30       5.733  13.993   5.604  1.00  1.31           N  
ATOM    469  CA  SER A  30       5.389  12.862   4.752  1.00  1.31           C  
ATOM    470  C   SER A  30       3.882  12.779   4.512  1.00  1.31           C  
ATOM    471  O   SER A  30       3.448  12.515   3.390  1.00  1.31           O  
ATOM    472  CB  SER A  30       5.871  11.562   5.362  1.00  1.31           C  
ATOM    473  OG  SER A  30       7.276  11.505   5.402  1.00  1.31           O  
ATOM    474  H   SER A  30       6.159  13.826   6.502  1.00  1.31           H  
ATOM    475  HA  SER A  30       5.878  12.998   3.788  1.00  1.31           H  
ATOM    476 1HB  SER A  30       5.470  11.471   6.374  1.00  1.31           H  
ATOM    477 2HB  SER A  30       5.485  10.724   4.783  1.00  1.31           H  
ATOM    478  HG  SER A  30       7.493  10.666   5.822  1.00  1.31           H  
ATOM    479  N   ASP A  31       3.064  13.084   5.525  1.00  1.13           N  
ATOM    480  CA  ASP A  31       1.621  12.939   5.320  1.00  1.13           C  
ATOM    481  C   ASP A  31       1.145  14.092   4.454  1.00  1.13           C  
ATOM    482  O   ASP A  31       0.293  13.919   3.577  1.00  1.13           O  
ATOM    483  CB  ASP A  31       0.854  13.077   6.632  1.00  1.13           C  
ATOM    484  CG  ASP A  31       1.095  12.043   7.676  1.00  1.13           C  
ATOM    485  OD1 ASP A  31       1.017  10.868   7.411  1.00  1.13           O  
ATOM    486  OD2 ASP A  31       1.393  12.481   8.799  1.00  1.13           O  
ATOM    487  H   ASP A  31       3.444  13.321   6.444  1.00  1.13           H  
ATOM    488  HA  ASP A  31       1.408  11.992   4.825  1.00  1.13           H  
ATOM    489 1HB  ASP A  31       1.133  14.022   7.063  1.00  1.13           H  
ATOM    490 2HB  ASP A  31      -0.214  13.123   6.424  1.00  1.13           H  
ATOM    491  N   PHE A  32       1.727  15.264   4.686  1.00  1.03           N  
ATOM    492  CA  PHE A  32       1.403  16.459   3.941  1.00  1.03           C  
ATOM    493  C   PHE A  32       1.677  16.256   2.469  1.00  1.03           C  
ATOM    494  O   PHE A  32       0.807  16.482   1.622  1.00  1.03           O  
ATOM    495  CB  PHE A  32       2.237  17.610   4.465  1.00  1.03           C  
ATOM    496  CG  PHE A  32       2.084  18.891   3.757  1.00  1.03           C  
ATOM    497  CD1 PHE A  32       0.979  19.670   3.979  1.00  1.03           C  
ATOM    498  CD2 PHE A  32       3.061  19.343   2.887  1.00  1.03           C  
ATOM    499  CE1 PHE A  32       0.831  20.874   3.342  1.00  1.03           C  
ATOM    500  CE2 PHE A  32       2.919  20.547   2.250  1.00  1.03           C  
ATOM    501  CZ  PHE A  32       1.804  21.313   2.472  1.00  1.03           C  
ATOM    502  H   PHE A  32       2.421  15.336   5.431  1.00  1.03           H  
ATOM    503  HA  PHE A  32       0.345  16.682   4.073  1.00  1.03           H  
ATOM    504 1HB  PHE A  32       1.992  17.770   5.516  1.00  1.03           H  
ATOM    505 2HB  PHE A  32       3.281  17.337   4.428  1.00  1.03           H  
ATOM    506  HD1 PHE A  32       0.215  19.315   4.674  1.00  1.03           H  
ATOM    507  HD2 PHE A  32       3.946  18.731   2.717  1.00  1.03           H  
ATOM    508  HE1 PHE A  32      -0.056  21.475   3.534  1.00  1.03           H  
ATOM    509  HE2 PHE A  32       3.680  20.894   1.575  1.00  1.03           H  
ATOM    510  HZ  PHE A  32       1.692  22.267   1.965  1.00  1.03           H  
ATOM    511  N   LEU A  33       2.889  15.809   2.152  1.00  0.99           N  
ATOM    512  CA  LEU A  33       3.248  15.639   0.766  1.00  0.99           C  
ATOM    513  C   LEU A  33       2.383  14.581   0.112  1.00  0.99           C  
ATOM    514  O   LEU A  33       1.929  14.776  -1.013  1.00  0.99           O  
ATOM    515  CB  LEU A  33       4.728  15.291   0.654  1.00  0.99           C  
ATOM    516  CG  LEU A  33       5.653  16.452   1.076  1.00  0.99           C  
ATOM    517  CD1 LEU A  33       7.093  15.995   1.069  1.00  0.99           C  
ATOM    518  CD2 LEU A  33       5.431  17.629   0.166  1.00  0.99           C  
ATOM    519  H   LEU A  33       3.574  15.615   2.883  1.00  0.99           H  
ATOM    520  HA  LEU A  33       3.078  16.583   0.253  1.00  0.99           H  
ATOM    521 1HB  LEU A  33       4.933  14.440   1.311  1.00  0.99           H  
ATOM    522 2HB  LEU A  33       4.958  15.011  -0.372  1.00  0.99           H  
ATOM    523  HG  LEU A  33       5.408  16.751   2.087  1.00  0.99           H  
ATOM    524 1HD1 LEU A  33       7.735  16.818   1.387  1.00  0.99           H  
ATOM    525 2HD1 LEU A  33       7.208  15.155   1.758  1.00  0.99           H  
ATOM    526 3HD1 LEU A  33       7.374  15.685   0.066  1.00  0.99           H  
ATOM    527 1HD2 LEU A  33       6.064  18.434   0.488  1.00  0.99           H  
ATOM    528 2HD2 LEU A  33       5.675  17.354  -0.858  1.00  0.99           H  
ATOM    529 3HD2 LEU A  33       4.387  17.942   0.220  1.00  0.99           H  
ATOM    530  N   LEU A  34       2.080  13.492   0.820  1.00  0.97           N  
ATOM    531  CA  LEU A  34       1.229  12.483   0.216  1.00  0.97           C  
ATOM    532  C   LEU A  34      -0.160  13.040  -0.067  1.00  0.97           C  
ATOM    533  O   LEU A  34      -0.733  12.773  -1.130  1.00  0.97           O  
ATOM    534  CB  LEU A  34       1.150  11.258   1.125  1.00  0.97           C  
ATOM    535  CG  LEU A  34       2.448  10.442   1.208  1.00  0.97           C  
ATOM    536  CD1 LEU A  34       2.313   9.388   2.292  1.00  0.97           C  
ATOM    537  CD2 LEU A  34       2.723   9.812  -0.149  1.00  0.97           C  
ATOM    538  H   LEU A  34       2.459  13.338   1.758  1.00  0.97           H  
ATOM    539  HA  LEU A  34       1.675  12.180  -0.727  1.00  0.97           H  
ATOM    540 1HB  LEU A  34       0.906  11.595   2.136  1.00  0.97           H  
ATOM    541 2HB  LEU A  34       0.355  10.605   0.774  1.00  0.97           H  
ATOM    542  HG  LEU A  34       3.274  11.093   1.462  1.00  0.97           H  
ATOM    543 1HD1 LEU A  34       3.235   8.813   2.357  1.00  0.97           H  
ATOM    544 2HD1 LEU A  34       2.124   9.882   3.248  1.00  0.97           H  
ATOM    545 3HD1 LEU A  34       1.484   8.724   2.054  1.00  0.97           H  
ATOM    546 1HD2 LEU A  34       3.649   9.237  -0.099  1.00  0.97           H  
ATOM    547 2HD2 LEU A  34       1.899   9.152  -0.418  1.00  0.97           H  
ATOM    548 3HD2 LEU A  34       2.821  10.594  -0.895  1.00  0.97           H  
ATOM    549  N   ALA A  35      -0.695  13.851   0.852  1.00  0.95           N  
ATOM    550  CA  ALA A  35      -2.002  14.444   0.633  1.00  0.95           C  
ATOM    551  C   ALA A  35      -1.987  15.344  -0.597  1.00  0.95           C  
ATOM    552  O   ALA A  35      -2.901  15.286  -1.421  1.00  0.95           O  
ATOM    553  CB  ALA A  35      -2.431  15.242   1.854  1.00  0.95           C  
ATOM    554  H   ALA A  35      -0.200  14.040   1.727  1.00  0.95           H  
ATOM    555  HA  ALA A  35      -2.714  13.639   0.459  1.00  0.95           H  
ATOM    556 1HB  ALA A  35      -3.419  15.665   1.688  1.00  0.95           H  
ATOM    557 2HB  ALA A  35      -2.453  14.587   2.726  1.00  0.95           H  
ATOM    558 3HB  ALA A  35      -1.716  16.047   2.031  1.00  0.95           H  
ATOM    559  N   ARG A  36      -0.912  16.124  -0.766  1.00  0.94           N  
ATOM    560  CA  ARG A  36      -0.842  17.025  -1.910  1.00  0.94           C  
ATOM    561  C   ARG A  36      -0.691  16.233  -3.203  1.00  0.94           C  
ATOM    562  O   ARG A  36      -1.276  16.582  -4.231  1.00  0.94           O  
ATOM    563  CB  ARG A  36       0.309  18.007  -1.758  1.00  0.94           C  
ATOM    564  CG  ARG A  36       0.153  19.003  -0.594  1.00  0.94           C  
ATOM    565  CD  ARG A  36      -1.042  19.874  -0.760  1.00  0.94           C  
ATOM    566  NE  ARG A  36      -1.112  20.894   0.276  1.00  0.94           N  
ATOM    567  CZ  ARG A  36      -2.159  21.726   0.480  1.00  0.94           C  
ATOM    568  NH1 ARG A  36      -3.239  21.660  -0.279  1.00  0.94           N  
ATOM    569  NH2 ARG A  36      -2.108  22.619   1.457  1.00  0.94           N  
ATOM    570  H   ARG A  36      -0.172  16.126  -0.061  1.00  0.94           H  
ATOM    571  HA  ARG A  36      -1.771  17.595  -1.957  1.00  0.94           H  
ATOM    572 1HB  ARG A  36       1.233  17.449  -1.589  1.00  0.94           H  
ATOM    573 2HB  ARG A  36       0.429  18.576  -2.678  1.00  0.94           H  
ATOM    574 1HG  ARG A  36       0.031  18.455   0.337  1.00  0.94           H  
ATOM    575 2HG  ARG A  36       1.041  19.632  -0.524  1.00  0.94           H  
ATOM    576 1HD  ARG A  36      -1.010  20.370  -1.729  1.00  0.94           H  
ATOM    577 2HD  ARG A  36      -1.948  19.264  -0.699  1.00  0.94           H  
ATOM    578  HE  ARG A  36      -0.316  20.980   0.893  1.00  0.94           H  
ATOM    579 1HH1 ARG A  36      -3.323  20.964  -1.039  1.00  0.94           H  
ATOM    580 2HH1 ARG A  36      -4.012  22.281  -0.110  1.00  0.94           H  
ATOM    581 1HH2 ARG A  36      -1.291  22.677   2.046  1.00  0.94           H  
ATOM    582 2HH2 ARG A  36      -2.888  23.241   1.613  1.00  0.94           H  
ATOM    583  N   LEU A  37       0.071  15.145  -3.159  1.00  0.99           N  
ATOM    584  CA  LEU A  37       0.241  14.333  -4.349  1.00  0.99           C  
ATOM    585  C   LEU A  37      -1.095  13.733  -4.756  1.00  0.99           C  
ATOM    586  O   LEU A  37      -1.413  13.665  -5.947  1.00  0.99           O  
ATOM    587  CB  LEU A  37       1.295  13.255  -4.096  1.00  0.99           C  
ATOM    588  CG  LEU A  37       2.729  13.781  -3.969  1.00  0.99           C  
ATOM    589  CD1 LEU A  37       3.638  12.658  -3.502  1.00  0.99           C  
ATOM    590  CD2 LEU A  37       3.169  14.332  -5.316  1.00  0.99           C  
ATOM    591  H   LEU A  37       0.557  14.892  -2.299  1.00  0.99           H  
ATOM    592  HA  LEU A  37       0.591  14.970  -5.155  1.00  0.99           H  
ATOM    593 1HB  LEU A  37       1.045  12.744  -3.167  1.00  0.99           H  
ATOM    594 2HB  LEU A  37       1.266  12.534  -4.909  1.00  0.99           H  
ATOM    595  HG  LEU A  37       2.768  14.576  -3.240  1.00  0.99           H  
ATOM    596 1HD1 LEU A  37       4.657  13.031  -3.407  1.00  0.99           H  
ATOM    597 2HD1 LEU A  37       3.295  12.301  -2.538  1.00  0.99           H  
ATOM    598 3HD1 LEU A  37       3.613  11.844  -4.225  1.00  0.99           H  
ATOM    599 1HD2 LEU A  37       4.186  14.716  -5.236  1.00  0.99           H  
ATOM    600 2HD2 LEU A  37       3.137  13.539  -6.062  1.00  0.99           H  
ATOM    601 3HD2 LEU A  37       2.501  15.136  -5.612  1.00  0.99           H  
ATOM    602  N   ALA A  38      -1.898  13.321  -3.768  1.00  1.15           N  
ATOM    603  CA  ALA A  38      -3.217  12.785  -4.057  1.00  1.15           C  
ATOM    604  C   ALA A  38      -4.091  13.847  -4.729  1.00  1.15           C  
ATOM    605  O   ALA A  38      -4.766  13.563  -5.721  1.00  1.15           O  
ATOM    606  CB  ALA A  38      -3.870  12.295  -2.779  1.00  1.15           C  
ATOM    607  H   ALA A  38      -1.576  13.365  -2.799  1.00  1.15           H  
ATOM    608  HA  ALA A  38      -3.102  11.949  -4.745  1.00  1.15           H  
ATOM    609 1HB  ALA A  38      -4.851  11.877  -3.008  1.00  1.15           H  
ATOM    610 2HB  ALA A  38      -3.242  11.533  -2.320  1.00  1.15           H  
ATOM    611 3HB  ALA A  38      -3.986  13.127  -2.089  1.00  1.15           H  
ATOM    612  N   GLU A  39      -4.013  15.095  -4.242  1.00  1.54           N  
ATOM    613  CA  GLU A  39      -4.807  16.174  -4.829  1.00  1.54           C  
ATOM    614  C   GLU A  39      -4.422  16.391  -6.289  1.00  1.54           C  
ATOM    615  O   GLU A  39      -5.277  16.636  -7.142  1.00  1.54           O  
ATOM    616  CB  GLU A  39      -4.629  17.482  -4.040  1.00  1.54           C  
ATOM    617  CG  GLU A  39      -5.271  17.492  -2.650  1.00  1.54           C  
ATOM    618  CD  GLU A  39      -5.002  18.771  -1.857  1.00  1.54           C  
ATOM    619  OE1 GLU A  39      -4.180  19.573  -2.270  1.00  1.54           O  
ATOM    620  OE2 GLU A  39      -5.626  18.941  -0.832  1.00  1.54           O  
ATOM    621  H   GLU A  39      -3.437  15.276  -3.418  1.00  1.54           H  
ATOM    622  HA  GLU A  39      -5.858  15.885  -4.794  1.00  1.54           H  
ATOM    623 1HB  GLU A  39      -3.569  17.688  -3.916  1.00  1.54           H  
ATOM    624 2HB  GLU A  39      -5.053  18.307  -4.611  1.00  1.54           H  
ATOM    625 1HG  GLU A  39      -6.347  17.372  -2.766  1.00  1.54           H  
ATOM    626 2HG  GLU A  39      -4.903  16.640  -2.090  1.00  1.54           H  
ATOM    627  N   ILE A  40      -3.133  16.272  -6.586  1.00  2.37           N  
ATOM    628  CA  ILE A  40      -2.654  16.410  -7.953  1.00  2.37           C  
ATOM    629  C   ILE A  40      -3.156  15.255  -8.820  1.00  2.37           C  
ATOM    630  O   ILE A  40      -3.683  15.463  -9.913  1.00  2.37           O  
ATOM    631  CB  ILE A  40      -1.115  16.466  -7.986  1.00  2.37           C  
ATOM    632  CG1 ILE A  40      -0.635  17.762  -7.315  1.00  2.37           C  
ATOM    633  CG2 ILE A  40      -0.617  16.366  -9.415  1.00  2.37           C  
ATOM    634  CD1 ILE A  40       0.849  17.788  -7.021  1.00  2.37           C  
ATOM    635  H   ILE A  40      -2.468  16.105  -5.827  1.00  2.37           H  
ATOM    636  HA  ILE A  40      -3.044  17.340  -8.363  1.00  2.37           H  
ATOM    637  HB  ILE A  40      -0.715  15.636  -7.408  1.00  2.37           H  
ATOM    638 1HG1 ILE A  40      -0.874  18.599  -7.967  1.00  2.37           H  
ATOM    639 2HG1 ILE A  40      -1.175  17.891  -6.377  1.00  2.37           H  
ATOM    640 1HG2 ILE A  40       0.470  16.396  -9.422  1.00  2.37           H  
ATOM    641 2HG2 ILE A  40      -0.957  15.428  -9.853  1.00  2.37           H  
ATOM    642 3HG2 ILE A  40      -1.010  17.202  -9.996  1.00  2.37           H  
ATOM    643 1HD1 ILE A  40       1.109  18.734  -6.547  1.00  2.37           H  
ATOM    644 2HD1 ILE A  40       1.094  16.972  -6.351  1.00  2.37           H  
ATOM    645 3HD1 ILE A  40       1.407  17.680  -7.948  1.00  2.37           H  
ATOM    646  N   ALA A  41      -3.035  14.032  -8.306  1.00  3.98           N  
ATOM    647  CA  ALA A  41      -3.444  12.829  -9.025  1.00  3.98           C  
ATOM    648  C   ALA A  41      -4.920  12.840  -9.409  1.00  3.98           C  
ATOM    649  O   ALA A  41      -5.293  12.315 -10.459  1.00  3.98           O  
ATOM    650  CB  ALA A  41      -3.170  11.606  -8.175  1.00  3.98           C  
ATOM    651  H   ALA A  41      -2.606  13.927  -7.388  1.00  3.98           H  
ATOM    652  HA  ALA A  41      -2.856  12.771  -9.938  1.00  3.98           H  
ATOM    653 1HB  ALA A  41      -3.442  10.710  -8.727  1.00  3.98           H  
ATOM    654 2HB  ALA A  41      -2.111  11.574  -7.919  1.00  3.98           H  
ATOM    655 3HB  ALA A  41      -3.761  11.667  -7.262  1.00  3.98           H  
ATOM    656  N   GLU A  42      -5.759  13.443  -8.573  1.00  6.85           N  
ATOM    657  CA  GLU A  42      -7.192  13.486  -8.832  1.00  6.85           C  
ATOM    658  C   GLU A  42      -7.641  14.605  -9.786  1.00  6.85           C  
ATOM    659  O   GLU A  42      -8.833  14.707 -10.084  1.00  6.85           O  
ATOM    660  CB  GLU A  42      -7.963  13.611  -7.510  1.00  6.85           C  
ATOM    661  CG  GLU A  42      -7.860  12.380  -6.589  1.00  6.85           C  
ATOM    662  CD  GLU A  42      -8.594  12.543  -5.266  1.00  6.85           C  
ATOM    663  OE1 GLU A  42      -9.171  13.583  -5.042  1.00  6.85           O  
ATOM    664  OE2 GLU A  42      -8.578  11.617  -4.485  1.00  6.85           O  
ATOM    665  H   GLU A  42      -5.394  13.836  -7.702  1.00  6.85           H  
ATOM    666  HA  GLU A  42      -7.469  12.537  -9.290  1.00  6.85           H  
ATOM    667 1HB  GLU A  42      -7.576  14.471  -6.954  1.00  6.85           H  
ATOM    668 2HB  GLU A  42      -9.015  13.798  -7.716  1.00  6.85           H  
ATOM    669 1HG  GLU A  42      -8.270  11.519  -7.113  1.00  6.85           H  
ATOM    670 2HG  GLU A  42      -6.809  12.178  -6.392  1.00  6.85           H  
ATOM    671  N   GLU A  43      -6.728  15.465 -10.247  1.00 11.25           N  
ATOM    672  CA  GLU A  43      -7.142  16.547 -11.139  1.00 11.25           C  
ATOM    673  C   GLU A  43      -7.575  15.966 -12.502  1.00 11.25           C  
ATOM    674  O   GLU A  43      -6.850  15.137 -13.054  1.00 11.25           O  
ATOM    675  CB  GLU A  43      -6.003  17.561 -11.332  1.00 11.25           C  
ATOM    676  CG  GLU A  43      -6.379  18.814 -12.145  1.00 11.25           C  
ATOM    677  CD  GLU A  43      -5.256  19.831 -12.254  1.00 11.25           C  
ATOM    678  OE1 GLU A  43      -4.179  19.563 -11.779  1.00 11.25           O  
ATOM    679  OE2 GLU A  43      -5.486  20.882 -12.807  1.00 11.25           O  
ATOM    680  H   GLU A  43      -5.740  15.364 -10.000  1.00 11.25           H  
ATOM    681  HA  GLU A  43      -7.958  17.066 -10.654  1.00 11.25           H  
ATOM    682 1HB  GLU A  43      -5.638  17.884 -10.355  1.00 11.25           H  
ATOM    683 2HB  GLU A  43      -5.171  17.071 -11.839  1.00 11.25           H  
ATOM    684 1HG  GLU A  43      -6.679  18.508 -13.150  1.00 11.25           H  
ATOM    685 2HG  GLU A  43      -7.234  19.290 -11.673  1.00 11.25           H  
ATOM    686  N   PRO A  44      -8.736  16.363 -13.062  1.00 16.62           N  
ATOM    687  CA  PRO A  44      -9.235  15.943 -14.359  1.00 16.62           C  
ATOM    688  C   PRO A  44      -8.716  16.840 -15.474  1.00 16.62           C  
ATOM    689  O   PRO A  44      -8.591  16.401 -16.617  1.00 16.62           O  
ATOM    690  OXT PRO A  44      -8.734  18.055 -15.292  1.00 16.62           O  
ATOM    691  CB  PRO A  44     -10.749  16.095 -14.193  1.00 16.62           C  
ATOM    692  CG  PRO A  44     -10.910  17.258 -13.226  1.00 16.62           C  
ATOM    693  CD  PRO A  44      -9.694  17.191 -12.298  1.00 16.62           C  
ATOM    694  HA  PRO A  44      -8.954  14.894 -14.534  1.00 16.62           H  
ATOM    695 1HB  PRO A  44     -11.216  16.284 -15.172  1.00 16.62           H  
ATOM    696 2HB  PRO A  44     -11.179  15.156 -13.809  1.00 16.62           H  
ATOM    697 1HG  PRO A  44     -10.963  18.206 -13.783  1.00 16.62           H  
ATOM    698 2HG  PRO A  44     -11.861  17.160 -12.679  1.00 16.62           H  
ATOM    699 1HD  PRO A  44      -9.302  18.200 -12.126  1.00 16.62           H  
ATOM    700 2HD  PRO A  44      -9.993  16.682 -11.365  1.00 16.62           H  
ENDMDL

